REMARK ID 700913 DOMAINID 691229 MODEL 1 7JNP A
MODEL     1
REMARK    Rerank model01.pdb score: 222.659
ATOM      1  N   MET A   1     133.982 157.296 100.750  1.00  6.240          N  
ATOM      2  CA  MET A   1     133.248 158.493 101.153  1.00  5.360          C  
ATOM      3  C   MET A   1     132.953 158.501 102.651  1.00  4.820          C  
ATOM      4  O   MET A   1     131.902 158.054 103.107  1.00  4.450          O  
ATOM      5  CB  MET A   1     131.966 158.613 100.339  1.00  7.860          C  
ATOM      6  CG  MET A   1     131.097 159.815 100.697  1.00  7.860          C  
ATOM      7  SD  MET A   1     131.849 161.416 100.435  1.00  7.860          S  
ATOM      8  CE  MET A   1     131.690 161.543  98.678  1.00  7.860          C  
ATOM      9 1H   MET A   1     133.856 157.139  99.761  1.00  7.490          H  
ATOM     10 2H   MET A   1     134.965 157.418 100.948  1.00  7.490          H  
ATOM     11 3H   MET A   1     133.635 156.498 101.263  1.00  7.490          H  
ATOM     12  HA  MET A   1     133.871 159.361 100.939  1.00  6.430          H  
ATOM     13 1HB  MET A   1     132.202 158.645  99.279  1.00  9.430          H  
ATOM     14 2HB  MET A   1     131.368 157.722 100.506  1.00  9.430          H  
ATOM     15 1HG  MET A   1     130.229 159.762 100.069  1.00  9.430          H  
ATOM     16 2HG  MET A   1     130.772 159.758 101.724  1.00  9.430          H  
ATOM     17 1HE  MET A   1     132.124 162.477  98.349  1.00  9.430          H  
ATOM     18 2HE  MET A   1     132.212 160.724  98.209  1.00  9.430          H  
ATOM     19 3HE  MET A   1     130.634 161.507  98.397  1.00  9.430          H  
ATOM     20  N   ALA A   2     133.870 159.082 103.413  1.00  5.030          N  
ATOM     21  CA  ALA A   2     133.786 159.131 104.877  1.00  4.970          C  
ATOM     22  C   ALA A   2     132.546 159.822 105.433  1.00  3.870          C  
ATOM     23  O   ALA A   2     132.065 159.475 106.522  1.00  4.040          O  
ATOM     24  CB  ALA A   2     135.001 159.860 105.427  1.00  6.980          C  
ATOM     25  H   ALA A   2     134.694 159.472 102.975  1.00  6.040          H  
ATOM     26  HA  ALA A   2     133.786 158.104 105.238  1.00  5.960          H  
ATOM     27 1HB  ALA A   2     134.960 159.855 106.516  1.00  8.380          H  
ATOM     28 2HB  ALA A   2     135.909 159.361 105.096  1.00  8.380          H  
ATOM     29 3HB  ALA A   2     135.001 160.890 105.073  1.00  8.380          H  
ATOM     30  N   TYR A   3     132.017 160.799 104.719  1.00  2.990          N  
ATOM     31  CA  TYR A   3     130.944 161.562 105.291  1.00  2.100          C  
ATOM     32  C   TYR A   3     129.506 161.184 104.851  1.00  1.330          C  
ATOM     33  O   TYR A   3     128.547 161.915 105.154  1.00  2.210          O  
ATOM     34  CB  TYR A   3     131.237 163.012 104.972  1.00  3.300          C  
ATOM     35  CG  TYR A   3     132.581 163.476 105.425  1.00  3.300          C  
ATOM     36  CD1 TYR A   3     133.572 163.685 104.485  1.00  3.300          C  
ATOM     37  CD2 TYR A   3     132.843 163.674 106.747  1.00  3.300          C  
ATOM     38  CE1 TYR A   3     134.817 164.096 104.885  1.00  3.300          C  
ATOM     39  CE2 TYR A   3     134.080 164.081 107.158  1.00  3.300          C  
ATOM     40  CZ  TYR A   3     135.071 164.293 106.231  1.00  3.300          C  
ATOM     41  OH  TYR A   3     136.318 164.706 106.636  1.00  3.300          O  
ATOM     42  H   TYR A   3     132.411 161.076 103.830  1.00  3.590          H  
ATOM     43  HA  TYR A   3     131.016 161.436 106.351  1.00  2.520          H  
ATOM     44 1HB  TYR A   3     131.174 163.159 103.905  1.00  3.960          H  
ATOM     45 2HB  TYR A   3     130.507 163.629 105.468  1.00  3.960          H  
ATOM     46  HD1 TYR A   3     133.366 163.527 103.427  1.00  3.960          H  
ATOM     47  HD2 TYR A   3     132.077 163.509 107.465  1.00  3.960          H  
ATOM     48  HE1 TYR A   3     135.600 164.264 104.149  1.00  3.960          H  
ATOM     49  HE2 TYR A   3     134.278 164.238 108.219  1.00  3.960          H  
ATOM     50  HH  TYR A   3     136.331 164.798 107.594  1.00  3.960          H  
ATOM     51  N   ILE A   4     129.351 160.073 104.117  1.00  0.310          N  
ATOM     52  CA  ILE A   4     128.027 159.617 103.665  1.00  1.510          C  
ATOM     53  C   ILE A   4     127.882 158.096 103.837  1.00  1.620          C  
ATOM     54  O   ILE A   4     128.743 157.353 103.379  1.00  1.680          O  
ATOM     55  CB  ILE A   4     127.765 159.995 102.191  1.00  1.630          C  
ATOM     56  CG1 ILE A   4     127.877 161.507 101.981  1.00  1.630          C  
ATOM     57  CG2 ILE A   4     126.385 159.503 101.773  1.00  1.630          C  
ATOM     58  CD1 ILE A   4     127.890 161.938 100.535  1.00  1.630          C  
ATOM     59  H   ILE A   4     130.179 159.488 103.932  1.00  0.370          H  
ATOM     60  HA  ILE A   4     127.267 160.092 104.285  1.00  1.810          H  
ATOM     61  HB  ILE A   4     128.482 159.554 101.592  1.00  1.960          H  
ATOM     62 1HG1 ILE A   4     127.047 161.983 102.491  1.00  1.960          H  
ATOM     63 2HG1 ILE A   4     128.801 161.863 102.399  1.00  1.960          H  
ATOM     64 1HG2 ILE A   4     126.213 159.741 100.758  1.00  1.960          H  
ATOM     65 2HG2 ILE A   4     126.315 158.436 101.876  1.00  1.960          H  
ATOM     66 3HG2 ILE A   4     125.623 159.978 102.387  1.00  1.960          H  
ATOM     67 1HD1 ILE A   4     127.985 163.001 100.465  1.00  1.960          H  
ATOM     68 2HD1 ILE A   4     128.729 161.498 100.036  1.00  1.960          H  
ATOM     69 3HD1 ILE A   4     127.001 161.647 100.035  1.00  1.960          H  
ATOM     70  N   ASP A   5     126.788 157.612 104.427  1.00  1.660          N  
ATOM     71  CA  ASP A   5     126.627 156.159 104.581  1.00  1.800          C  
ATOM     72  C   ASP A   5     125.919 155.446 103.409  1.00  2.120          C  
ATOM     73  O   ASP A   5     126.162 154.270 103.160  1.00  2.290          O  
ATOM     74  CB  ASP A   5     125.848 155.851 105.854  1.00  2.460          C  
ATOM     75  CG  ASP A   5     126.545 156.299 107.131  1.00  2.460          C  
ATOM     76  OD1 ASP A   5     127.671 155.925 107.372  1.00  2.460          O  
ATOM     77  OD2 ASP A   5     125.926 157.030 107.863  1.00  2.460          O  
ATOM     78  H   ASP A   5     126.099 158.245 104.811  1.00  1.990          H  
ATOM     79  HA  ASP A   5     127.624 155.723 104.681  1.00  2.160          H  
ATOM     80 1HB  ASP A   5     124.869 156.328 105.803  1.00  2.960          H  
ATOM     81 2HB  ASP A   5     125.677 154.776 105.915  1.00  2.960          H  
ATOM     82  N   ASP A   6     125.003 156.147 102.736  1.00  2.230          N  
ATOM     83  CA  ASP A   6     124.172 155.614 101.640  1.00  2.610          C  
ATOM     84  C   ASP A   6     124.844 155.741 100.259  1.00  2.660          C  
ATOM     85  O   ASP A   6     124.974 156.877  99.791  1.00  2.440          O  
ATOM     86  CB  ASP A   6     122.808 156.320 101.608  1.00  3.500          C  
ATOM     87  CG  ASP A   6     121.835 155.788 100.487  1.00  3.500          C  
ATOM     88  OD1 ASP A   6     122.309 155.247  99.477  1.00  3.500          O  
ATOM     89  OD2 ASP A   6     120.644 155.929 100.662  1.00  3.500          O  
ATOM     90  H   ASP A   6     124.876 157.107 103.008  1.00  2.680          H  
ATOM     91  HA  ASP A   6     123.957 154.579 101.874  1.00  3.130          H  
ATOM     92 1HB  ASP A   6     122.317 156.189 102.574  1.00  4.200          H  
ATOM     93 2HB  ASP A   6     122.954 157.389 101.467  1.00  4.200          H  
ATOM     94  N   PRO A   7     125.271 154.634  99.592  1.00  2.990          N  
ATOM     95  CA  PRO A   7     125.983 154.586  98.314  1.00  3.110          C  
ATOM     96  C   PRO A   7     125.393 155.434  97.189  1.00  3.080          C  
ATOM     97  O   PRO A   7     126.138 155.926  96.338  1.00  2.980          O  
ATOM     98  CB  PRO A   7     125.898 153.102  97.947  1.00  4.670          C  
ATOM     99  CG  PRO A   7     125.854 152.393  99.266  1.00  4.670          C  
ATOM    100  CD  PRO A   7     125.016 153.280 100.155  1.00  4.670          C  
ATOM    101  HA  PRO A   7     127.023 154.851  98.480  1.00  3.730          H  
ATOM    102 1HB  PRO A   7     125.007 152.921  97.327  1.00  5.600          H  
ATOM    103 2HB  PRO A   7     126.773 152.821  97.344  1.00  5.600          H  
ATOM    104 1HG  PRO A   7     125.428 151.387  99.149  1.00  5.600          H  
ATOM    105 2HG  PRO A   7     126.878 152.264  99.655  1.00  5.600          H  
ATOM    106 1HD  PRO A   7     123.942 153.025 100.089  1.00  5.600          H  
ATOM    107 2HD  PRO A   7     125.417 153.178 101.164  1.00  5.600          H  
ATOM    108  N   GLU A   8     124.069 155.620  97.147  1.00  3.200          N  
ATOM    109  CA  GLU A   8     123.535 156.421  96.047  1.00  3.240          C  
ATOM    110  C   GLU A   8     123.898 157.881  96.282  1.00  2.820          C  
ATOM    111  O   GLU A   8     124.183 158.641  95.345  1.00  2.730          O  
ATOM    112  CB  GLU A   8     122.020 156.248  95.924  1.00  4.520          C  
ATOM    113  CG  GLU A   8     121.369 156.977  94.733  1.00  4.520          C  
ATOM    114  CD  GLU A   8     121.823 156.465  93.371  1.00  4.520          C  
ATOM    115  OE1 GLU A   8     122.334 155.362  93.295  1.00  4.520          O  
ATOM    116  OE2 GLU A   8     121.652 157.177  92.411  1.00  4.520          O  
ATOM    117  H   GLU A   8     123.414 155.237  97.854  1.00  3.840          H  
ATOM    118  HA  GLU A   8     124.000 156.099  95.117  1.00  3.890          H  
ATOM    119 1HB  GLU A   8     121.786 155.188  95.839  1.00  5.420          H  
ATOM    120 2HB  GLU A   8     121.544 156.610  96.839  1.00  5.420          H  
ATOM    121 1HG  GLU A   8     120.290 156.856  94.805  1.00  5.420          H  
ATOM    122 2HG  GLU A   8     121.587 158.043  94.805  1.00  5.420          H  
ATOM    123  N   THR A   9     123.834 158.270  97.553  1.00  2.590          N  
ATOM    124  CA  THR A   9     124.104 159.614  97.996  1.00  2.220          C  
ATOM    125  C   THR A   9     125.611 159.819  97.903  1.00  1.900          C  
ATOM    126  O   THR A   9     126.067 160.901  97.520  1.00  1.650          O  
ATOM    127  CB  THR A   9     123.516 159.867  99.412  1.00  3.260          C  
ATOM    128  OG1 THR A   9     122.094 159.667  99.378  1.00  3.260          O  
ATOM    129  CG2 THR A   9     123.765 161.299  99.861  1.00  3.260          C  
ATOM    130  H   THR A   9     123.655 157.569  98.271  1.00  3.110          H  
ATOM    131  HA  THR A   9     123.623 160.313  97.313  1.00  2.660          H  
ATOM    132  HB  THR A   9     123.960 159.176 100.115  1.00  3.910          H  
ATOM    133  HG1 THR A   9     121.893 158.746  99.184  1.00  3.910          H  
ATOM    134 1HG2 THR A   9     123.330 161.445 100.847  1.00  3.910          H  
ATOM    135 2HG2 THR A   9     124.813 161.494  99.906  1.00  3.910          H  
ATOM    136 3HG2 THR A   9     123.299 161.980  99.154  1.00  3.910          H  
ATOM    137  N   GLN A  10     126.389 158.774  98.254  1.00  1.980          N  
ATOM    138  CA  GLN A  10     127.844 158.874  98.221  1.00  1.850          C  
ATOM    139  C   GLN A  10     128.300 159.209  96.814  1.00  1.960          C  
ATOM    140  O   GLN A  10     129.120 160.105  96.621  1.00  1.720          O  
ATOM    141  CB  GLN A  10     128.532 157.545  98.589  1.00  2.640          C  
ATOM    142  CG  GLN A  10     128.425 157.072 100.030  1.00  2.640          C  
ATOM    143  CD  GLN A  10     129.035 155.711 100.254  1.00  2.640          C  
ATOM    144  OE1 GLN A  10     129.308 154.977  99.295  1.00  2.640          O  
ATOM    145  NE2 GLN A  10     129.263 155.363 101.508  1.00  2.640          N  
ATOM    146  H   GLN A  10     125.931 157.923  98.584  1.00  2.380          H  
ATOM    147  HA  GLN A  10     128.164 159.658  98.890  1.00  2.220          H  
ATOM    148 1HB  GLN A  10     128.149 156.768  97.947  1.00  3.170          H  
ATOM    149 2HB  GLN A  10     129.592 157.636  98.371  1.00  3.170          H  
ATOM    150 1HG  GLN A  10     128.969 157.728 100.651  1.00  3.170          H  
ATOM    151 2HG  GLN A  10     127.399 157.040 100.333  1.00  3.170          H  
ATOM    152 1HE2 GLN A  10     129.660 154.476 101.725  1.00  3.170          H  
ATOM    153 2HE2 GLN A  10     129.040 156.010 102.270  1.00  3.170          H  
ATOM    154  N   ARG A  11     127.740 158.516  95.816  1.00  2.320          N  
ATOM    155  CA  ARG A  11     128.096 158.764  94.426  1.00  2.450          C  
ATOM    156  C   ARG A  11     127.676 160.147  93.935  1.00  2.220          C  
ATOM    157  O   ARG A  11     128.471 160.852  93.292  1.00  2.080          O  
ATOM    158  CB  ARG A  11     127.486 157.684  93.545  1.00  3.380          C  
ATOM    159  CG  ARG A  11     128.182 156.310  93.631  1.00  3.380          C  
ATOM    160  CD  ARG A  11     127.696 155.369  92.569  1.00  3.380          C  
ATOM    161  NE  ARG A  11     126.310 154.936  92.830  1.00  3.380          N  
ATOM    162  CZ  ARG A  11     125.956 153.845  93.564  1.00  3.380          C  
ATOM    163  NH1 ARG A  11     126.882 153.050  94.078  1.00  3.380          N  
ATOM    164  NH2 ARG A  11     124.674 153.568  93.766  1.00  3.380          N  
ATOM    165  H   ARG A  11     127.082 157.759  96.032  1.00  2.780          H  
ATOM    166  HA  ARG A  11     129.180 158.690  94.343  1.00  2.940          H  
ATOM    167 1HB  ARG A  11     126.441 157.537  93.837  1.00  4.050          H  
ATOM    168 2HB  ARG A  11     127.496 158.009  92.507  1.00  4.050          H  
ATOM    169 1HG  ARG A  11     129.255 156.443  93.506  1.00  4.050          H  
ATOM    170 2HG  ARG A  11     127.986 155.866  94.605  1.00  4.050          H  
ATOM    171 1HD  ARG A  11     127.713 155.880  91.607  1.00  4.050          H  
ATOM    172 2HD  ARG A  11     128.340 154.497  92.517  1.00  4.050          H  
ATOM    173  HE  ARG A  11     125.561 155.510  92.454  1.00  4.050          H  
ATOM    174 1HH1 ARG A  11     127.860 153.244  93.932  1.00  4.050          H  
ATOM    175 2HH1 ARG A  11     126.610 152.235  94.608  1.00  4.050          H  
ATOM    176 1HH2 ARG A  11     123.933 154.187  93.391  1.00  4.050          H  
ATOM    177 2HH2 ARG A  11     124.409 152.763  94.307  1.00  4.050          H  
ATOM    178  N   ALA A  12     126.444 160.566  94.263  1.00  2.190          N  
ATOM    179  CA  ALA A  12     125.960 161.866  93.822  1.00  2.050          C  
ATOM    180  C   ALA A  12     126.834 162.993  94.352  1.00  1.750          C  
ATOM    181  O   ALA A  12     127.153 163.956  93.630  1.00  1.660          O  
ATOM    182  CB  ALA A  12     124.535 162.066  94.307  1.00  2.930          C  
ATOM    183  H   ALA A  12     125.806 159.950  94.782  1.00  2.630          H  
ATOM    184  HA  ALA A  12     125.986 161.889  92.734  1.00  2.460          H  
ATOM    185 1HB  ALA A  12     124.164 163.027  93.963  1.00  3.510          H  
ATOM    186 2HB  ALA A  12     123.904 161.264  93.916  1.00  3.510          H  
ATOM    187 3HB  ALA A  12     124.521 162.037  95.398  1.00  3.510          H  
ATOM    188  N   ASN A  13     127.243 162.852  95.609  1.00  1.620          N  
ATOM    189  CA  ASN A  13     128.051 163.852  96.243  1.00  1.380          C  
ATOM    190  C   ASN A  13     129.490 163.747  95.850  1.00  1.310          C  
ATOM    191  O   ASN A  13     130.125 164.765  95.643  1.00  1.120          O  
ATOM    192  CB  ASN A  13     127.859 163.801  97.712  1.00  2.030          C  
ATOM    193  CG  ASN A  13     126.550 164.380  98.065  1.00  2.030          C  
ATOM    194  OD1 ASN A  13     126.430 165.603  98.223  1.00  2.030          O  
ATOM    195  ND2 ASN A  13     125.561 163.550  98.140  1.00  2.030          N  
ATOM    196  H   ASN A  13     126.924 162.045  96.153  1.00  1.940          H  
ATOM    197  HA  ASN A  13     127.695 164.822  95.911  1.00  1.660          H  
ATOM    198 1HB  ASN A  13     127.890 162.762  97.998  1.00  2.430          H  
ATOM    199 2HB  ASN A  13     128.655 164.328  98.226  1.00  2.430          H  
ATOM    200 1HD2 ASN A  13     124.639 163.877  98.339  1.00  2.430          H  
ATOM    201 2HD2 ASN A  13     125.743 162.567  97.950  1.00  2.430          H  
ATOM    202  N   LEU A  14     130.026 162.553  95.629  1.00  1.500          N  
ATOM    203  CA  LEU A  14     131.425 162.506  95.260  1.00  1.500          C  
ATOM    204  C   LEU A  14     131.643 163.338  94.010  1.00  1.440          C  
ATOM    205  O   LEU A  14     132.644 164.050  93.915  1.00  1.360          O  
ATOM    206  CB  LEU A  14     131.890 161.067  95.029  1.00  2.100          C  
ATOM    207  CG  LEU A  14     133.396 160.867  94.688  1.00  2.100          C  
ATOM    208  CD1 LEU A  14     134.293 161.385  95.849  1.00  2.100          C  
ATOM    209  CD2 LEU A  14     133.638 159.387  94.445  1.00  2.100          C  
ATOM    210  H   LEU A  14     129.515 161.687  95.800  1.00  1.800          H  
ATOM    211  HA  LEU A  14     131.995 162.949  96.066  1.00  1.800          H  
ATOM    212 1HB  LEU A  14     131.661 160.482  95.911  1.00  2.520          H  
ATOM    213 2HB  LEU A  14     131.305 160.657  94.204  1.00  2.520          H  
ATOM    214  HG  LEU A  14     133.645 161.429  93.789  1.00  2.520          H  
ATOM    215 1HD1 LEU A  14     135.338 161.230  95.606  1.00  2.520          H  
ATOM    216 2HD1 LEU A  14     134.133 162.447  96.013  1.00  2.520          H  
ATOM    217 3HD1 LEU A  14     134.061 160.839  96.756  1.00  2.520          H  
ATOM    218 1HD2 LEU A  14     134.684 159.221  94.194  1.00  2.520          H  
ATOM    219 2HD2 LEU A  14     133.389 158.825  95.347  1.00  2.520          H  
ATOM    220 3HD2 LEU A  14     133.007 159.049  93.622  1.00  2.520          H  
ATOM    221  N   SER A  15     130.720 163.252  93.042  1.00  1.500          N  
ATOM    222  CA  SER A  15     130.844 164.061  91.836  1.00  1.460          C  
ATOM    223  C   SER A  15     130.794 165.560  92.172  1.00  1.250          C  
ATOM    224  O   SER A  15     131.664 166.327  91.749  1.00  1.170          O  
ATOM    225  CB  SER A  15     129.743 163.714  90.864  1.00  2.060          C  
ATOM    226  OG  SER A  15     129.836 164.490  89.700  1.00  2.060          O  
ATOM    227  H   SER A  15     129.934 162.598  93.149  1.00  1.800          H  
ATOM    228  HA  SER A  15     131.807 163.845  91.373  1.00  1.750          H  
ATOM    229 1HB  SER A  15     129.805 162.657  90.611  1.00  2.470          H  
ATOM    230 2HB  SER A  15     128.774 163.878  91.342  1.00  2.470          H  
ATOM    231  HG  SER A  15     129.104 164.215  89.144  1.00  2.470          H  
ATOM    232  N   PHE A  16     129.798 165.966  92.979  1.00  1.180          N  
ATOM    233  CA  PHE A  16     129.599 167.360  93.404  1.00  1.000          C  
ATOM    234  C   PHE A  16     130.858 167.914  94.089  1.00  0.900          C  
ATOM    235  O   PHE A  16     131.291 169.049  93.844  1.00  0.780          O  
ATOM    236  CB  PHE A  16     128.413 167.415  94.376  1.00  1.470          C  
ATOM    237  CG  PHE A  16     128.002 168.761  94.893  1.00  1.470          C  
ATOM    238  CD1 PHE A  16     127.143 169.561  94.150  1.00  1.470          C  
ATOM    239  CD2 PHE A  16     128.448 169.228  96.119  1.00  1.470          C  
ATOM    240  CE1 PHE A  16     126.733 170.789  94.621  1.00  1.470          C  
ATOM    241  CE2 PHE A  16     128.039 170.454  96.578  1.00  1.470          C  
ATOM    242  CZ  PHE A  16     127.175 171.232  95.833  1.00  1.470          C  
ATOM    243  H   PHE A  16     129.111 165.270  93.290  1.00  1.420          H  
ATOM    244  HA  PHE A  16     129.382 167.966  92.524  1.00  1.200          H  
ATOM    245 1HB  PHE A  16     127.548 166.949  93.904  1.00  1.770          H  
ATOM    246 2HB  PHE A  16     128.657 166.813  95.237  1.00  1.770          H  
ATOM    247  HD1 PHE A  16     126.787 169.203  93.182  1.00  1.770          H  
ATOM    248  HD2 PHE A  16     129.126 168.619  96.717  1.00  1.770          H  
ATOM    249  HE1 PHE A  16     126.058 171.407  94.029  1.00  1.770          H  
ATOM    250  HE2 PHE A  16     128.399 170.824  97.535  1.00  1.770          H  
ATOM    251  HZ  PHE A  16     126.856 172.208  96.211  1.00  1.770          H  
ATOM    252  N   ILE A  17     131.382 167.119  95.016  1.00  0.960          N  
ATOM    253  CA  ILE A  17     132.540 167.459  95.809  1.00  0.900          C  
ATOM    254  C   ILE A  17     133.786 167.559  94.950  1.00  0.940          C  
ATOM    255  O   ILE A  17     134.495 168.554  95.042  1.00  0.870          O  
ATOM    256  CB  ILE A  17     132.724 166.440  96.959  1.00  1.280          C  
ATOM    257  CG1 ILE A  17     131.524 166.615  97.967  1.00  1.280          C  
ATOM    258  CG2 ILE A  17     134.109 166.627  97.640  1.00  1.280          C  
ATOM    259  CD1 ILE A  17     131.351 165.519  98.996  1.00  1.280          C  
ATOM    260  H   ILE A  17     130.947 166.215  95.154  1.00  1.150          H  
ATOM    261  HA  ILE A  17     132.366 168.434  96.258  1.00  1.080          H  
ATOM    262  HB  ILE A  17     132.655 165.428  96.554  1.00  1.540          H  
ATOM    263 1HG1 ILE A  17     131.656 167.537  98.484  1.00  1.540          H  
ATOM    264 2HG1 ILE A  17     130.603 166.676  97.391  1.00  1.540          H  
ATOM    265 1HG2 ILE A  17     134.225 165.905  98.441  1.00  1.540          H  
ATOM    266 2HG2 ILE A  17     134.910 166.474  96.918  1.00  1.540          H  
ATOM    267 3HG2 ILE A  17     134.188 167.629  98.039  1.00  1.540          H  
ATOM    268 1HD1 ILE A  17     130.490 165.749  99.626  1.00  1.540          H  
ATOM    269 2HD1 ILE A  17     131.178 164.578  98.483  1.00  1.540          H  
ATOM    270 3HD1 ILE A  17     132.235 165.439  99.619  1.00  1.540          H  
ATOM    271  N   LYS A  18     134.068 166.572  94.090  1.00  1.060          N  
ATOM    272  CA  LYS A  18     135.252 166.687  93.240  1.00  1.080          C  
ATOM    273  C   LYS A  18     135.170 167.908  92.333  1.00  0.980          C  
ATOM    274  O   LYS A  18     136.174 168.586  92.092  1.00  0.940          O  
ATOM    275  CB  LYS A  18     135.457 165.450  92.363  1.00  1.500          C  
ATOM    276  CG  LYS A  18     135.941 164.186  93.072  1.00  1.500          C  
ATOM    277  CD  LYS A  18     136.099 163.050  92.049  1.00  1.500          C  
ATOM    278  CE  LYS A  18     136.686 161.787  92.662  1.00  1.500          C  
ATOM    279  NZ  LYS A  18     136.826 160.691  91.656  1.00  1.500          N  
ATOM    280  H   LYS A  18     133.467 165.746  94.039  1.00  1.270          H  
ATOM    281  HA  LYS A  18     136.123 166.808  93.882  1.00  1.300          H  
ATOM    282 1HB  LYS A  18     134.503 165.203  91.885  1.00  1.800          H  
ATOM    283 2HB  LYS A  18     136.165 165.685  91.572  1.00  1.800          H  
ATOM    284 1HG  LYS A  18     136.897 164.379  93.556  1.00  1.800          H  
ATOM    285 2HG  LYS A  18     135.217 163.894  93.832  1.00  1.800          H  
ATOM    286 1HD  LYS A  18     135.115 162.810  91.639  1.00  1.800          H  
ATOM    287 2HD  LYS A  18     136.742 163.380  91.235  1.00  1.800          H  
ATOM    288 1HE  LYS A  18     137.667 162.015  93.076  1.00  1.800          H  
ATOM    289 2HE  LYS A  18     136.048 161.448  93.449  1.00  1.800          H  
ATOM    290 1HZ  LYS A  18     137.218 159.873  92.103  1.00  1.800          H  
ATOM    291 2HZ  LYS A  18     135.919 160.462  91.275  1.00  1.800          H  
ATOM    292 3HZ  LYS A  18     137.439 160.990  90.909  1.00  1.800          H  
ATOM    293  N   ALA A  19     133.973 168.174  91.800  1.00  0.950          N  
ATOM    294  CA  ALA A  19     133.766 169.290  90.899  1.00  0.860          C  
ATOM    295  C   ALA A  19     134.090 170.621  91.563  1.00  0.870          C  
ATOM    296  O   ALA A  19     134.613 171.519  90.902  1.00  0.720          O  
ATOM    297  CB  ALA A  19     132.331 169.293  90.410  1.00  1.240          C  
ATOM    298  H   ALA A  19     133.179 167.557  91.994  1.00  1.140          H  
ATOM    299  HA  ALA A  19     134.430 169.166  90.051  1.00  1.030          H  
ATOM    300 1HB  ALA A  19     132.188 170.113  89.710  1.00  1.490          H  
ATOM    301 2HB  ALA A  19     132.118 168.345  89.915  1.00  1.490          H  
ATOM    302 3HB  ALA A  19     131.660 169.414  91.259  1.00  1.490          H  
ATOM    303  N   SER A  20     133.832 170.740  92.871  1.00  1.060          N  
ATOM    304  CA  SER A  20     134.074 171.980  93.602  1.00  1.090          C  
ATOM    305  C   SER A  20     135.557 172.255  93.798  1.00  1.110          C  
ATOM    306  O   SER A  20     135.974 173.223  93.136  1.00  1.070          O  
ATOM    307  CB  SER A  20     133.502 171.876  95.000  1.00  1.510          C  
ATOM    308  OG  SER A  20     134.307 171.087  95.833  1.00  1.510          O  
ATOM    309  H   SER A  20     133.375 169.965  93.360  1.00  1.270          H  
ATOM    310  HA  SER A  20     133.621 172.806  93.053  1.00  1.310          H  
ATOM    311 1HB  SER A  20     133.432 172.842  95.421  1.00  1.820          H  
ATOM    312 2HB  SER A  20     132.508 171.445  94.949  1.00  1.820          H  
ATOM    313  HG  SER A  20     134.276 170.178  95.482  1.00  1.820          H  
ATOM    314  N   MET A  21     136.259 171.121  93.743  1.00  1.280          N  
ATOM    315  CA  MET A  21     137.531 171.063  94.429  1.00  1.440          C  
ATOM    316  C   MET A  21     138.603 171.436  93.415  1.00  1.380          C  
ATOM    317  O   MET A  21     139.413 172.271  93.816  1.00  1.490          O  
ATOM    318  CB  MET A  21     137.750 169.669  94.993  1.00  1.950          C  
ATOM    319  CG  MET A  21     138.828 169.567  96.043  1.00  1.950          C  
ATOM    320  SD  MET A  21     138.412 170.574  97.518  1.00  1.950          S  
ATOM    321  CE  MET A  21     136.988 169.702  98.236  1.00  1.950          C  
ATOM    322  H   MET A  21     136.366 170.667  92.831  1.00  1.540          H  
ATOM    323  HA  MET A  21     137.543 171.792  95.231  1.00  1.730          H  
ATOM    324 1HB  MET A  21     136.825 169.298  95.396  1.00  2.340          H  
ATOM    325 2HB  MET A  21     138.017 169.002  94.170  1.00  2.340          H  
ATOM    326 1HG  MET A  21     138.943 168.530  96.349  1.00  2.340          H  
ATOM    327 2HG  MET A  21     139.779 169.919  95.639  1.00  2.340          H  
ATOM    328 1HE  MET A  21     136.663 170.222  99.137  1.00  2.340          H  
ATOM    329 2HE  MET A  21     136.160 169.681  97.525  1.00  2.340          H  
ATOM    330 3HE  MET A  21     137.273 168.681  98.490  1.00  2.340          H  
ATOM    331  N   ARG A  22     138.014 171.606  92.232  1.00  1.360          N  
ATOM    332  CA  ARG A  22     138.712 171.446  90.990  1.00  1.520          C  
ATOM    333  C   ARG A  22     138.730 172.768  90.262  1.00  1.440          C  
ATOM    334  O   ARG A  22     139.548 172.967  89.366  1.00  1.690          O  
ATOM    335  CB  ARG A  22     138.025 170.387  90.146  1.00  2.060          C  
ATOM    336  CG  ARG A  22     138.652 170.055  88.813  1.00  2.060          C  
ATOM    337  CD  ARG A  22     137.943 168.911  88.196  1.00  2.060          C  
ATOM    338  NE  ARG A  22     138.478 168.566  86.889  1.00  2.060          N  
ATOM    339  CZ  ARG A  22     138.020 167.564  86.106  1.00  2.060          C  
ATOM    340  NH1 ARG A  22     137.014 166.811  86.511  1.00  2.060          N  
ATOM    341  NH2 ARG A  22     138.584 167.339  84.930  1.00  2.060          N  
ATOM    342  H   ARG A  22     137.487 172.493  92.210  1.00  1.630          H  
ATOM    343  HA  ARG A  22     139.736 171.135  91.195  1.00  1.820          H  
ATOM    344 1HB  ARG A  22     137.997 169.464  90.709  1.00  2.480          H  
ATOM    345 2HB  ARG A  22     136.991 170.688  89.965  1.00  2.480          H  
ATOM    346 1HG  ARG A  22     138.565 170.907  88.138  1.00  2.480          H  
ATOM    347 2HG  ARG A  22     139.700 169.793  88.945  1.00  2.480          H  
ATOM    348 1HD  ARG A  22     138.031 168.042  88.850  1.00  2.480          H  
ATOM    349 2HD  ARG A  22     136.890 169.176  88.079  1.00  2.480          H  
ATOM    350  HE  ARG A  22     139.252 169.120  86.541  1.00  2.480          H  
ATOM    351 1HH1 ARG A  22     136.581 166.978  87.407  1.00  2.480          H  
ATOM    352 2HH1 ARG A  22     136.673 166.063  85.923  1.00  2.480          H  
ATOM    353 1HH2 ARG A  22     139.355 167.916  84.621  1.00  2.480          H  
ATOM    354 2HH2 ARG A  22     138.247 166.593  84.340  1.00  2.480          H  
ATOM    355  N   GLU A  23     137.773 173.640  90.596  1.00  1.280          N  
ATOM    356  CA  GLU A  23     137.639 174.900  89.845  1.00  1.440          C  
ATOM    357  C   GLU A  23     138.521 176.034  90.421  1.00  1.320          C  
ATOM    358  O   GLU A  23     138.234 176.543  91.509  1.00  1.240          O  
ATOM    359  CB  GLU A  23     136.176 175.353  89.806  1.00  1.950          C  
ATOM    360  CG  GLU A  23     135.247 174.463  88.963  1.00  1.950          C  
ATOM    361  CD  GLU A  23     135.514 174.559  87.464  1.00  1.950          C  
ATOM    362  OE1 GLU A  23     136.235 175.441  87.070  1.00  1.950          O  
ATOM    363  OE2 GLU A  23     134.985 173.762  86.722  1.00  1.950          O  
ATOM    364  H   GLU A  23     137.138 173.431  91.383  1.00  1.540          H  
ATOM    365  HA  GLU A  23     137.914 174.679  88.822  1.00  1.730          H  
ATOM    366 1HB  GLU A  23     135.778 175.385  90.823  1.00  2.340          H  
ATOM    367 2HB  GLU A  23     136.118 176.351  89.399  1.00  2.340          H  
ATOM    368 1HG  GLU A  23     135.384 173.427  89.276  1.00  2.340          H  
ATOM    369 2HG  GLU A  23     134.215 174.741  89.167  1.00  2.340          H  
ATOM    370  N   PRO A  24     139.526 176.547  89.674  1.00  1.560          N  
ATOM    371  CA  PRO A  24     140.505 177.541  90.114  1.00  1.550          C  
ATOM    372  C   PRO A  24     139.948 178.958  90.114  1.00  1.290          C  
ATOM    373  O   PRO A  24     140.402 179.812  89.352  1.00  1.160          O  
ATOM    374  CB  PRO A  24     141.607 177.400  89.062  1.00  2.330          C  
ATOM    375  CG  PRO A  24     140.857 177.036  87.796  1.00  2.330          C  
ATOM    376  CD  PRO A  24     139.709 176.136  88.260  1.00  2.330          C  
ATOM    377  HA  PRO A  24     140.872 177.269  91.115  1.00  1.860          H  
ATOM    378 1HB  PRO A  24     142.174 178.338  88.976  1.00  2.790          H  
ATOM    379 2HB  PRO A  24     142.321 176.622  89.371  1.00  2.790          H  
ATOM    380 1HG  PRO A  24     140.502 177.953  87.296  1.00  2.790          H  
ATOM    381 2HG  PRO A  24     141.532 176.530  87.088  1.00  2.790          H  
ATOM    382 1HD  PRO A  24     138.798 176.352  87.662  1.00  2.790          H  
ATOM    383 2HD  PRO A  24     140.023 175.084  88.188  1.00  2.790          H  
ATOM    384  N   LEU A  25     138.950 179.186  90.943  1.00  1.480          N  
ATOM    385  CA  LEU A  25     138.295 180.482  90.987  1.00  1.840          C  
ATOM    386  C   LEU A  25     138.753 181.343  92.163  1.00  1.640          C  
ATOM    387  O   LEU A  25     139.826 180.993  92.660  1.00  2.350          O  
ATOM    388  CB  LEU A  25     136.781 180.279  90.979  1.00  2.430          C  
ATOM    389  CG  LEU A  25     136.200 179.506  89.765  1.00  2.430          C  
ATOM    390  CD1 LEU A  25     134.695 179.275  89.972  1.00  2.430          C  
ATOM    391  CD2 LEU A  25     136.424 180.301  88.483  1.00  2.430          C  
ATOM    392  H   LEU A  25     138.633 178.408  91.523  1.00  1.780          H  
ATOM    393  HA  LEU A  25     138.568 181.034  90.094  1.00  2.210          H  
ATOM    394 1HB  LEU A  25     136.495 179.764  91.885  1.00  2.920          H  
ATOM    395 2HB  LEU A  25     136.319 181.250  90.950  1.00  2.920          H  
ATOM    396  HG  LEU A  25     136.692 178.543  89.680  1.00  2.920          H  
ATOM    397 1HD1 LEU A  25     134.296 178.727  89.119  1.00  2.920          H  
ATOM    398 2HD1 LEU A  25     134.539 178.692  90.870  1.00  2.920          H  
ATOM    399 3HD1 LEU A  25     134.178 180.236  90.061  1.00  2.920          H  
ATOM    400 1HD2 LEU A  25     136.009 179.744  87.644  1.00  2.920          H  
ATOM    401 2HD2 LEU A  25     135.924 181.270  88.562  1.00  2.920          H  
ATOM    402 3HD2 LEU A  25     137.485 180.452  88.307  1.00  2.920          H  
ATOM    403  N   LEU A  26     138.579 182.617  91.832  1.00  1.090          N  
ATOM    404  CA  LEU A  26     138.348 183.671  92.821  1.00  1.160          C  
ATOM    405  C   LEU A  26     139.489 184.079  93.736  1.00  1.100          C  
ATOM    406  O   LEU A  26     139.362 183.974  94.960  1.00  0.770          O  
ATOM    407  CB  LEU A  26     137.195 183.423  93.765  1.00  1.600          C  
ATOM    408  CG  LEU A  26     135.861 183.182  93.214  1.00  1.600          C  
ATOM    409  CD1 LEU A  26     134.970 183.184  94.346  1.00  1.600          C  
ATOM    410  CD2 LEU A  26     135.469 184.169  92.186  1.00  1.600          C  
ATOM    411  H   LEU A  26     139.268 182.925  91.161  1.00  1.310          H  
ATOM    412  HA  LEU A  26     138.106 184.568  92.265  1.00  1.390          H  
ATOM    413 1HB  LEU A  26     137.445 182.563  94.390  1.00  1.920          H  
ATOM    414 2HB  LEU A  26     137.114 184.286  94.418  1.00  1.920          H  
ATOM    415  HG  LEU A  26     135.827 182.228  92.795  1.00  1.920          H  
ATOM    416 1HD1 LEU A  26     133.980 182.980  94.035  1.00  1.920          H  
ATOM    417 2HD1 LEU A  26     135.291 182.432  95.064  1.00  1.920          H  
ATOM    418 3HD1 LEU A  26     135.001 184.166  94.809  1.00  1.920          H  
ATOM    419 1HD2 LEU A  26     134.461 183.930  91.845  1.00  1.920          H  
ATOM    420 2HD2 LEU A  26     135.489 185.160  92.613  1.00  1.920          H  
ATOM    421 3HD2 LEU A  26     136.139 184.126  91.341  1.00  1.920          H  
ATOM    422  N   THR A  27     140.581 184.559  93.172  1.00  1.470          N  
ATOM    423  CA  THR A  27     141.619 185.120  94.009  1.00  1.530          C  
ATOM    424  C   THR A  27     140.973 186.391  94.580  1.00  1.430          C  
ATOM    425  O   THR A  27     139.879 186.774  94.142  1.00  1.280          O  
ATOM    426  CB  THR A  27     142.889 185.443  93.204  1.00  2.120          C  
ATOM    427  OG1 THR A  27     142.581 186.437  92.214  1.00  2.120          O  
ATOM    428  CG2 THR A  27     143.390 184.183  92.511  1.00  2.120          C  
ATOM    429  H   THR A  27     140.702 184.555  92.170  1.00  1.760          H  
ATOM    430  HA  THR A  27     141.857 184.435  94.826  1.00  1.840          H  
ATOM    431  HB  THR A  27     143.659 185.827  93.870  1.00  2.540          H  
ATOM    432  HG1 THR A  27     143.403 186.752  91.811  1.00  2.540          H  
ATOM    433 1HG2 THR A  27     144.288 184.414  91.940  1.00  2.540          H  
ATOM    434 2HG2 THR A  27     143.619 183.428  93.263  1.00  2.540          H  
ATOM    435 3HG2 THR A  27     142.626 183.796  91.839  1.00  2.540          H  
ATOM    436  N   ARG A  28     141.595 187.051  95.550  1.00  1.520          N  
ATOM    437  CA  ARG A  28     140.955 188.227  96.154  1.00  1.460          C  
ATOM    438  C   ARG A  28     140.384 189.246  95.162  1.00  1.350          C  
ATOM    439  O   ARG A  28     139.233 189.658  95.283  1.00  1.210          O  
ATOM    440  CB  ARG A  28     141.927 188.979  97.051  1.00  2.070          C  
ATOM    441  CG  ARG A  28     141.323 190.199  97.792  1.00  2.070          C  
ATOM    442  CD  ARG A  28     142.365 191.100  98.333  1.00  2.070          C  
ATOM    443  NE  ARG A  28     143.101 191.790  97.256  1.00  2.070          N  
ATOM    444  CZ  ARG A  28     144.286 192.407  97.373  1.00  2.070          C  
ATOM    445  NH1 ARG A  28     144.943 192.447  98.524  1.00  2.070          N  
ATOM    446  NH2 ARG A  28     144.773 192.979  96.293  1.00  2.070          N  
ATOM    447  H   ARG A  28     142.492 186.727  95.887  1.00  1.820          H  
ATOM    448  HA  ARG A  28     140.126 187.865  96.772  1.00  1.750          H  
ATOM    449 1HB  ARG A  28     142.328 188.304  97.804  1.00  2.480          H  
ATOM    450 2HB  ARG A  28     142.764 189.338  96.453  1.00  2.480          H  
ATOM    451 1HG  ARG A  28     140.703 190.797  97.124  1.00  2.480          H  
ATOM    452 2HG  ARG A  28     140.713 189.848  98.623  1.00  2.480          H  
ATOM    453 1HD  ARG A  28     141.895 191.854  98.965  1.00  2.480          H  
ATOM    454 2HD  ARG A  28     143.072 190.515  98.919  1.00  2.480          H  
ATOM    455  HE  ARG A  28     142.680 191.831  96.306  1.00  2.480          H  
ATOM    456 1HH1 ARG A  28     144.558 192.007  99.345  1.00  2.480          H  
ATOM    457 2HH1 ARG A  28     145.833 192.920  98.581  1.00  2.480          H  
ATOM    458 1HH2 ARG A  28     144.213 192.916  95.415  1.00  2.480          H  
ATOM    459 2HH2 ARG A  28     145.655 193.457  96.308  1.00  2.480          H  
ATOM    460  N   ASP A  29     141.189 189.688  94.195  1.00  1.430          N  
ATOM    461  CA  ASP A  29     140.716 190.741  93.300  1.00  1.350          C  
ATOM    462  C   ASP A  29     139.524 190.290  92.462  1.00  1.110          C  
ATOM    463  O   ASP A  29     138.597 191.070  92.217  1.00  1.000          O  
ATOM    464  CB  ASP A  29     141.861 191.179  92.401  1.00  1.920          C  
ATOM    465  CG  ASP A  29     142.948 191.917  93.185  1.00  1.920          C  
ATOM    466  OD1 ASP A  29     142.704 192.368  94.292  1.00  1.920          O  
ATOM    467  OD2 ASP A  29     144.029 191.989  92.687  1.00  1.920          O  
ATOM    468  H   ASP A  29     142.122 189.317  94.107  1.00  1.720          H  
ATOM    469  HA  ASP A  29     140.403 191.591  93.905  1.00  1.620          H  
ATOM    470 1HB  ASP A  29     142.299 190.311  91.909  1.00  2.310          H  
ATOM    471 2HB  ASP A  29     141.479 191.843  91.622  1.00  2.310          H  
ATOM    472  N   HIS A  30     139.548 189.029  92.038  1.00  1.080          N  
ATOM    473  CA  HIS A  30     138.500 188.405  91.238  1.00  0.910          C  
ATOM    474  C   HIS A  30     137.205 188.359  92.059  1.00  0.770          C  
ATOM    475  O   HIS A  30     136.144 188.761  91.571  1.00  0.700          O  
ATOM    476  CB  HIS A  30     138.992 187.025  90.766  1.00  1.340          C  
ATOM    477  CG  HIS A  30     138.085 186.179  89.853  1.00  1.340          C  
ATOM    478  ND1 HIS A  30     138.448 184.898  89.442  1.00  1.340          N  
ATOM    479  CD2 HIS A  30     136.886 186.423  89.276  1.00  1.340          C  
ATOM    480  CE1 HIS A  30     137.482 184.389  88.681  1.00  1.340          C  
ATOM    481  NE2 HIS A  30     136.524 185.288  88.559  1.00  1.340          N  
ATOM    482  H   HIS A  30     140.360 188.474  92.290  1.00  1.300          H  
ATOM    483  HA  HIS A  30     138.308 189.010  90.352  1.00  1.090          H  
ATOM    484 1HB  HIS A  30     139.935 187.162  90.238  1.00  1.610          H  
ATOM    485 2HB  HIS A  30     139.221 186.445  91.639  1.00  1.610          H  
ATOM    486  HD2 HIS A  30     136.319 187.329  89.364  1.00  1.610          H  
ATOM    487  HE1 HIS A  30     137.483 183.396  88.228  1.00  1.610          H  
ATOM    488  HE2 HIS A  30     135.634 185.151  88.011  1.00  1.610          H  
ATOM    489  N   GLU A  31     137.293 187.889  93.315  1.00  0.720          N  
ATOM    490  CA  GLU A  31     136.127 187.818  94.195  1.00  0.590          C  
ATOM    491  C   GLU A  31     135.440 189.163  94.367  1.00  0.580          C  
ATOM    492  O   GLU A  31     134.219 189.279  94.212  1.00  0.480          O  
ATOM    493  CB  GLU A  31     136.539 187.352  95.601  1.00  0.880          C  
ATOM    494  CG  GLU A  31     135.390 187.359  96.619  1.00  0.880          C  
ATOM    495  CD  GLU A  31     135.774 186.948  98.025  1.00  0.880          C  
ATOM    496  OE1 GLU A  31     136.361 185.909  98.232  1.00  0.880          O  
ATOM    497  OE2 GLU A  31     135.455 187.692  98.916  1.00  0.880          O  
ATOM    498  H   GLU A  31     138.205 187.570  93.660  1.00  0.860          H  
ATOM    499  HA  GLU A  31     135.410 187.121  93.773  1.00  0.710          H  
ATOM    500 1HB  GLU A  31     136.937 186.341  95.547  1.00  1.050          H  
ATOM    501 2HB  GLU A  31     137.333 187.990  95.980  1.00  1.050          H  
ATOM    502 1HG  GLU A  31     134.977 188.364  96.688  1.00  1.050          H  
ATOM    503 2HG  GLU A  31     134.602 186.710  96.252  1.00  1.050          H  
ATOM    504  N   PHE A  32     136.229 190.185  94.675  1.00  0.710          N  
ATOM    505  CA  PHE A  32     135.675 191.505  94.903  1.00  0.760          C  
ATOM    506  C   PHE A  32     135.102 192.109  93.630  1.00  0.790          C  
ATOM    507  O   PHE A  32     134.033 192.729  93.674  1.00  0.770          O  
ATOM    508  CB  PHE A  32     136.720 192.384  95.582  1.00  1.040          C  
ATOM    509  CG  PHE A  32     136.771 192.131  97.095  1.00  1.040          C  
ATOM    510  CD1 PHE A  32     137.402 191.012  97.631  1.00  1.040          C  
ATOM    511  CD2 PHE A  32     136.191 193.029  97.981  1.00  1.040          C  
ATOM    512  CE1 PHE A  32     137.437 190.799  98.989  1.00  1.040          C  
ATOM    513  CE2 PHE A  32     136.233 192.811  99.343  1.00  1.040          C  
ATOM    514  CZ  PHE A  32     136.854 191.698  99.843  1.00  1.040          C  
ATOM    515  H   PHE A  32     137.235 190.020  94.785  1.00  0.850          H  
ATOM    516  HA  PHE A  32     134.856 191.398  95.613  1.00  0.910          H  
ATOM    517 1HB  PHE A  32     137.707 192.166  95.157  1.00  1.250          H  
ATOM    518 2HB  PHE A  32     136.499 193.432  95.407  1.00  1.250          H  
ATOM    519  HD1 PHE A  32     137.859 190.290  96.982  1.00  1.250          H  
ATOM    520  HD2 PHE A  32     135.697 193.920  97.592  1.00  1.250          H  
ATOM    521  HE1 PHE A  32     137.926 189.908  99.383  1.00  1.250          H  
ATOM    522  HE2 PHE A  32     135.769 193.520 100.022  1.00  1.250          H  
ATOM    523  HZ  PHE A  32     136.881 191.529 100.912  1.00  1.250          H  
ATOM    524  N   ASP A  33     135.771 191.901  92.490  1.00  0.860          N  
ATOM    525  CA  ASP A  33     135.290 192.420  91.220  1.00  0.880          C  
ATOM    526  C   ASP A  33     133.913 191.834  90.904  1.00  0.700          C  
ATOM    527  O   ASP A  33     132.985 192.573  90.562  1.00  0.660          O  
ATOM    528  CB  ASP A  33     136.300 192.061  90.108  1.00  1.220          C  
ATOM    529  CG  ASP A  33     136.045 192.685  88.707  1.00  1.220          C  
ATOM    530  OD1 ASP A  33     136.121 193.891  88.588  1.00  1.220          O  
ATOM    531  OD2 ASP A  33     135.807 191.933  87.758  1.00  1.220          O  
ATOM    532  H   ASP A  33     136.672 191.413  92.495  1.00  1.030          H  
ATOM    533  HA  ASP A  33     135.203 193.503  91.294  1.00  1.060          H  
ATOM    534 1HB  ASP A  33     137.298 192.356  90.434  1.00  1.470          H  
ATOM    535 2HB  ASP A  33     136.320 190.977  89.995  1.00  1.470          H  
ATOM    536  N   LEU A  34     133.754 190.510  91.058  1.00  0.610          N  
ATOM    537  CA  LEU A  34     132.469 189.898  90.751  1.00  0.470          C  
ATOM    538  C   LEU A  34     131.380 190.363  91.687  1.00  0.410          C  
ATOM    539  O   LEU A  34     130.243 190.603  91.263  1.00  0.340          O  
ATOM    540  CB  LEU A  34     132.547 188.397  90.909  1.00  0.710          C  
ATOM    541  CG  LEU A  34     133.402 187.640  89.963  1.00  0.710          C  
ATOM    542  CD1 LEU A  34     133.416 186.243  90.448  1.00  0.710          C  
ATOM    543  CD2 LEU A  34     132.919 187.705  88.546  1.00  0.710          C  
ATOM    544  H   LEU A  34     134.549 189.931  91.349  1.00  0.730          H  
ATOM    545  HA  LEU A  34     132.191 190.171  89.738  1.00  0.560          H  
ATOM    546 1HB  LEU A  34     132.955 188.215  91.893  1.00  0.860          H  
ATOM    547 2HB  LEU A  34     131.548 187.976  90.880  1.00  0.860          H  
ATOM    548  HG  LEU A  34     134.387 188.037  90.004  1.00  0.860          H  
ATOM    549 1HD1 LEU A  34     134.052 185.632  89.819  1.00  0.860          H  
ATOM    550 2HD1 LEU A  34     133.785 186.241  91.456  1.00  0.860          H  
ATOM    551 3HD1 LEU A  34     132.409 185.846  90.429  1.00  0.860          H  
ATOM    552 1HD2 LEU A  34     133.589 187.114  87.917  1.00  0.860          H  
ATOM    553 2HD2 LEU A  34     131.954 187.293  88.498  1.00  0.860          H  
ATOM    554 3HD2 LEU A  34     132.904 188.726  88.185  1.00  0.860          H  
ATOM    555  N   ALA A  35     131.707 190.485  92.977  1.00  0.460          N  
ATOM    556  CA  ALA A  35     130.707 190.898  93.935  1.00  0.440          C  
ATOM    557  C   ALA A  35     130.183 192.281  93.581  1.00  0.480          C  
ATOM    558  O   ALA A  35     128.969 192.523  93.645  1.00  0.460          O  
ATOM    559  CB  ALA A  35     131.301 190.840  95.325  1.00  0.620          C  
ATOM    560  H   ALA A  35     132.652 190.246  93.301  1.00  0.550          H  
ATOM    561  HA  ALA A  35     129.865 190.213  93.879  1.00  0.530          H  
ATOM    562 1HB  ALA A  35     130.548 191.120  96.050  1.00  0.750          H  
ATOM    563 2HB  ALA A  35     131.642 189.823  95.524  1.00  0.750          H  
ATOM    564 3HB  ALA A  35     132.149 191.519  95.376  1.00  0.750          H  
ATOM    565  N   ARG A  36     131.084 193.181  93.163  1.00  0.570          N  
ATOM    566  CA  ARG A  36     130.658 194.507  92.761  1.00  0.620          C  
ATOM    567  C   ARG A  36     129.855 194.471  91.472  1.00  0.550          C  
ATOM    568  O   ARG A  36     128.802 195.086  91.380  1.00  0.560          O  
ATOM    569  CB  ARG A  36     131.842 195.432  92.579  1.00  0.850          C  
ATOM    570  CG  ARG A  36     132.522 195.858  93.863  1.00  0.850          C  
ATOM    571  CD  ARG A  36     133.681 196.734  93.590  1.00  0.850          C  
ATOM    572  NE  ARG A  36     133.259 197.988  92.956  1.00  0.850          N  
ATOM    573  CZ  ARG A  36     134.061 198.931  92.441  1.00  0.850          C  
ATOM    574  NH1 ARG A  36     135.381 198.823  92.471  1.00  0.850          N  
ATOM    575  NH2 ARG A  36     133.473 199.975  91.903  1.00  0.850          N  
ATOM    576  H   ARG A  36     132.084 192.945  93.178  1.00  0.680          H  
ATOM    577  HA  ARG A  36     130.031 194.918  93.550  1.00  0.740          H  
ATOM    578 1HB  ARG A  36     132.591 194.934  91.960  1.00  1.020          H  
ATOM    579 2HB  ARG A  36     131.518 196.326  92.045  1.00  1.020          H  
ATOM    580 1HG  ARG A  36     131.813 196.412  94.484  1.00  1.020          H  
ATOM    581 2HG  ARG A  36     132.868 194.977  94.405  1.00  1.020          H  
ATOM    582 1HD  ARG A  36     134.178 196.971  94.530  1.00  1.020          H  
ATOM    583 2HD  ARG A  36     134.372 196.216  92.923  1.00  1.020          H  
ATOM    584  HE  ARG A  36     132.246 198.183  92.876  1.00  1.020          H  
ATOM    585 1HH1 ARG A  36     135.816 198.015  92.890  1.00  1.020          H  
ATOM    586 2HH1 ARG A  36     135.957 199.552  92.075  1.00  1.020          H  
ATOM    587 1HH2 ARG A  36     132.436 199.987  91.902  1.00  1.020          H  
ATOM    588 2HH2 ARG A  36     134.007 200.723  91.495  1.00  1.020          H  
ATOM    589  N   LYS A  37     130.289 193.702  90.478  1.00  0.470          N  
ATOM    590  CA  LYS A  37     129.545 193.670  89.224  1.00  0.420          C  
ATOM    591  C   LYS A  37     128.106 193.204  89.408  1.00  0.350          C  
ATOM    592  O   LYS A  37     127.176 193.764  88.798  1.00  0.380          O  
ATOM    593  CB  LYS A  37     130.308 192.840  88.199  1.00  0.610          C  
ATOM    594  CG  LYS A  37     131.528 193.587  87.676  1.00  0.610          C  
ATOM    595  CD  LYS A  37     132.405 192.763  86.768  1.00  0.610          C  
ATOM    596  CE  LYS A  37     133.483 193.663  86.147  1.00  0.610          C  
ATOM    597  NZ  LYS A  37     134.551 192.900  85.467  1.00  0.610          N  
ATOM    598  H   LYS A  37     131.166 193.181  90.573  1.00  0.560          H  
ATOM    599  HA  LYS A  37     129.503 194.689  88.843  1.00  0.500          H  
ATOM    600 1HB  LYS A  37     130.648 191.910  88.662  1.00  0.730          H  
ATOM    601 2HB  LYS A  37     129.662 192.580  87.362  1.00  0.730          H  
ATOM    602 1HG  LYS A  37     131.195 194.472  87.133  1.00  0.730          H  
ATOM    603 2HG  LYS A  37     132.130 193.916  88.522  1.00  0.730          H  
ATOM    604 1HD  LYS A  37     132.896 191.979  87.356  1.00  0.730          H  
ATOM    605 2HD  LYS A  37     131.808 192.293  85.983  1.00  0.730          H  
ATOM    606 1HE  LYS A  37     133.000 194.308  85.417  1.00  0.730          H  
ATOM    607 2HE  LYS A  37     133.936 194.279  86.923  1.00  0.730          H  
ATOM    608 1HZ  LYS A  37     135.223 193.538  85.079  1.00  0.730          H  
ATOM    609 2HZ  LYS A  37     135.016 192.334  86.190  1.00  0.730          H  
ATOM    610 3HZ  LYS A  37     134.174 192.313  84.741  1.00  0.730          H  
ATOM    611  N   TRP A  38     127.881 192.208  90.256  1.00  0.280          N  
ATOM    612  CA  TRP A  38     126.500 191.852  90.482  1.00  0.280          C  
ATOM    613  C   TRP A  38     125.745 192.992  91.194  1.00  0.430          C  
ATOM    614  O   TRP A  38     124.707 193.466  90.716  1.00  0.500          O  
ATOM    615  CB  TRP A  38     126.345 190.535  91.215  1.00  0.390          C  
ATOM    616  CG  TRP A  38     124.923 190.282  91.497  1.00  0.390          C  
ATOM    617  CD1 TRP A  38     123.994 189.832  90.628  1.00  0.390          C  
ATOM    618  CD2 TRP A  38     124.254 190.451  92.744  1.00  0.390          C  
ATOM    619  NE1 TRP A  38     122.788 189.722  91.242  1.00  0.390          N  
ATOM    620  CE2 TRP A  38     122.927 190.097  92.542  1.00  0.390          C  
ATOM    621  CE3 TRP A  38     124.664 190.868  93.992  1.00  0.390          C  
ATOM    622  CZ2 TRP A  38     122.001 190.151  93.552  1.00  0.390          C  
ATOM    623  CZ3 TRP A  38     123.750 190.931  94.996  1.00  0.390          C  
ATOM    624  CH2 TRP A  38     122.444 190.581  94.787  1.00  0.390          C  
ATOM    625  H   TRP A  38     128.659 191.718  90.714  1.00  0.340          H  
ATOM    626  HA  TRP A  38     126.039 191.697  89.524  1.00  0.340          H  
ATOM    627 1HB  TRP A  38     126.730 189.722  90.603  1.00  0.470          H  
ATOM    628 2HB  TRP A  38     126.913 190.556  92.145  1.00  0.470          H  
ATOM    629  HD1 TRP A  38     124.186 189.612  89.606  1.00  0.470          H  
ATOM    630  HE1 TRP A  38     121.930 189.413  90.807  1.00  0.470          H  
ATOM    631  HE3 TRP A  38     125.694 191.140  94.169  1.00  0.470          H  
ATOM    632  HZ2 TRP A  38     120.959 189.872  93.403  1.00  0.470          H  
ATOM    633  HZ3 TRP A  38     124.090 191.264  95.976  1.00  0.470          H  
ATOM    634  HH2 TRP A  38     121.747 190.641  95.623  1.00  0.470          H  
ATOM    635  N   ARG A  39     126.301 193.511  92.295  1.00  0.470          N  
ATOM    636  CA  ARG A  39     125.629 194.572  93.053  1.00  0.600          C  
ATOM    637  C   ARG A  39     125.348 195.856  92.266  1.00  0.720          C  
ATOM    638  O   ARG A  39     124.306 196.489  92.459  1.00  0.830          O  
ATOM    639  CB  ARG A  39     126.467 194.949  94.266  1.00  0.790          C  
ATOM    640  CG  ARG A  39     126.468 193.920  95.340  1.00  0.790          C  
ATOM    641  CD  ARG A  39     127.464 194.166  96.414  1.00  0.790          C  
ATOM    642  NE  ARG A  39     127.253 195.387  97.252  1.00  0.790          N  
ATOM    643  CZ  ARG A  39     126.392 195.493  98.289  1.00  0.790          C  
ATOM    644  NH1 ARG A  39     125.571 194.506  98.613  1.00  0.790          N  
ATOM    645  NH2 ARG A  39     126.401 196.618  98.986  1.00  0.790          N  
ATOM    646  H   ARG A  39     127.187 193.129  92.646  1.00  0.560          H  
ATOM    647  HA  ARG A  39     124.678 194.171  93.402  1.00  0.720          H  
ATOM    648 1HB  ARG A  39     127.499 195.104  93.953  1.00  0.950          H  
ATOM    649 2HB  ARG A  39     126.105 195.885  94.689  1.00  0.950          H  
ATOM    650 1HG  ARG A  39     125.476 193.853  95.780  1.00  0.950          H  
ATOM    651 2HG  ARG A  39     126.726 192.969  94.898  1.00  0.950          H  
ATOM    652 1HD  ARG A  39     127.473 193.307  97.056  1.00  0.950          H  
ATOM    653 2HD  ARG A  39     128.445 194.256  95.940  1.00  0.950          H  
ATOM    654  HE  ARG A  39     127.878 196.212  97.111  1.00  0.950          H  
ATOM    655 1HH1 ARG A  39     125.572 193.647  98.081  1.00  0.950          H  
ATOM    656 2HH1 ARG A  39     124.940 194.605  99.395  1.00  0.950          H  
ATOM    657 1HH2 ARG A  39     127.089 197.353  98.730  1.00  0.950          H  
ATOM    658 2HH2 ARG A  39     125.781 196.744  99.773  1.00  0.950          H  
ATOM    659  N   GLU A  40     126.289 196.257  91.417  1.00  0.710          N  
ATOM    660  CA  GLU A  40     126.201 197.495  90.660  1.00  0.850          C  
ATOM    661  C   GLU A  40     125.444 197.399  89.332  1.00  0.800          C  
ATOM    662  O   GLU A  40     124.693 198.316  88.993  1.00  0.890          O  
ATOM    663  CB  GLU A  40     127.619 198.009  90.382  1.00  1.130          C  
ATOM    664  CG  GLU A  40     128.400 198.434  91.639  1.00  1.130          C  
ATOM    665  CD  GLU A  40     129.832 198.839  91.344  1.00  1.130          C  
ATOM    666  OE1 GLU A  40     130.214 198.808  90.199  1.00  1.130          O  
ATOM    667  OE2 GLU A  40     130.549 199.160  92.274  1.00  1.130          O  
ATOM    668  H   GLU A  40     127.129 195.693  91.327  1.00  0.850          H  
ATOM    669  HA  GLU A  40     125.686 198.225  91.282  1.00  1.020          H  
ATOM    670 1HB  GLU A  40     128.191 197.225  89.881  1.00  1.360          H  
ATOM    671 2HB  GLU A  40     127.570 198.861  89.707  1.00  1.360          H  
ATOM    672 1HG  GLU A  40     127.882 199.268  92.109  1.00  1.360          H  
ATOM    673 2HG  GLU A  40     128.405 197.600  92.343  1.00  1.360          H  
ATOM    674  N   GLY A  41     125.670 196.336  88.540  1.00  0.660          N  
ATOM    675  CA  GLY A  41     125.039 196.257  87.230  1.00  0.610          C  
ATOM    676  C   GLY A  41     124.049 195.108  87.022  1.00  0.550          C  
ATOM    677  O   GLY A  41     123.518 194.970  85.917  1.00  0.570          O  
ATOM    678  H   GLY A  41     126.278 195.567  88.820  1.00  0.790          H  
ATOM    679 1HA  GLY A  41     124.531 197.198  87.025  1.00  0.730          H  
ATOM    680 2HA  GLY A  41     125.825 196.175  86.481  1.00  0.730          H  
ATOM    681  N   GLY A  42     123.766 194.289  88.047  1.00  0.500          N  
ATOM    682  CA  GLY A  42     122.869 193.168  87.840  1.00  0.480          C  
ATOM    683  C   GLY A  42     123.558 192.027  87.103  1.00  0.370          C  
ATOM    684  O   GLY A  42     122.908 191.219  86.427  1.00  0.370          O  
ATOM    685  H   GLY A  42     124.182 194.375  88.976  1.00  0.600          H  
ATOM    686 1HA  GLY A  42     122.525 192.812  88.813  1.00  0.580          H  
ATOM    687 2HA  GLY A  42     121.992 193.495  87.284  1.00  0.580          H  
ATOM    688  N   ASP A  43     124.883 191.921  87.231  1.00  0.280          N  
ATOM    689  CA  ASP A  43     125.597 190.880  86.523  1.00  0.230          C  
ATOM    690  C   ASP A  43     125.383 189.531  87.195  1.00  0.160          C  
ATOM    691  O   ASP A  43     126.237 189.028  87.931  1.00  0.100          O  
ATOM    692  CB  ASP A  43     127.096 191.191  86.455  1.00  0.340          C  
ATOM    693  CG  ASP A  43     127.849 190.221  85.556  1.00  0.340          C  
ATOM    694  OD1 ASP A  43     127.181 189.464  84.883  1.00  0.340          O  
ATOM    695  OD2 ASP A  43     129.063 190.227  85.542  1.00  0.340          O  
ATOM    696  H   ASP A  43     125.429 192.574  87.802  1.00  0.340          H  
ATOM    697  HA  ASP A  43     125.209 190.824  85.505  1.00  0.280          H  
ATOM    698 1HB  ASP A  43     127.243 192.211  86.094  1.00  0.410          H  
ATOM    699 2HB  ASP A  43     127.522 191.133  87.452  1.00  0.410          H  
ATOM    700  N   GLU A  44     124.234 188.926  86.897  1.00  0.240          N  
ATOM    701  CA  GLU A  44     123.832 187.640  87.464  1.00  0.340          C  
ATOM    702  C   GLU A  44     124.926 186.599  87.265  1.00  0.320          C  
ATOM    703  O   GLU A  44     125.189 185.785  88.152  1.00  0.410          O  
ATOM    704  CB  GLU A  44     122.519 187.158  86.850  1.00  0.440          C  
ATOM    705  CG  GLU A  44     122.052 185.854  87.428  1.00  0.440          C  
ATOM    706  CD  GLU A  44     120.745 185.363  86.923  1.00  0.440          C  
ATOM    707  OE1 GLU A  44     120.059 186.102  86.261  1.00  0.440          O  
ATOM    708  OE2 GLU A  44     120.443 184.205  87.174  1.00  0.440          O  
ATOM    709  H   GLU A  44     123.593 189.462  86.307  1.00  0.290          H  
ATOM    710  HA  GLU A  44     123.674 187.756  88.532  1.00  0.410          H  
ATOM    711 1HB  GLU A  44     121.744 187.908  87.013  1.00  0.520          H  
ATOM    712 2HB  GLU A  44     122.641 187.032  85.776  1.00  0.520          H  
ATOM    713 1HG  GLU A  44     122.777 185.135  87.161  1.00  0.520          H  
ATOM    714 2HG  GLU A  44     122.030 185.923  88.517  1.00  0.520          H  
ATOM    715  N   ARG A  45     125.590 186.619  86.114  1.00  0.290          N  
ATOM    716  CA  ARG A  45     126.644 185.654  85.871  1.00  0.380          C  
ATOM    717  C   ARG A  45     127.749 185.765  86.922  1.00  0.290          C  
ATOM    718  O   ARG A  45     128.340 184.747  87.301  1.00  0.290          O  
ATOM    719  CB  ARG A  45     127.233 185.832  84.484  1.00  0.500          C  
ATOM    720  CG  ARG A  45     126.300 185.426  83.349  1.00  0.500          C  
ATOM    721  CD  ARG A  45     126.964 185.508  82.025  1.00  0.500          C  
ATOM    722  NE  ARG A  45     126.043 185.174  80.936  1.00  0.500          N  
ATOM    723  CZ  ARG A  45     125.277 186.055  80.245  1.00  0.500          C  
ATOM    724  NH1 ARG A  45     125.307 187.343  80.531  1.00  0.500          N  
ATOM    725  NH2 ARG A  45     124.489 185.614  79.277  1.00  0.500          N  
ATOM    726  H   ARG A  45     125.351 187.309  85.408  1.00  0.350          H  
ATOM    727  HA  ARG A  45     126.212 184.657  85.929  1.00  0.460          H  
ATOM    728 1HB  ARG A  45     127.496 186.884  84.341  1.00  0.600          H  
ATOM    729 2HB  ARG A  45     128.149 185.251  84.397  1.00  0.600          H  
ATOM    730 1HG  ARG A  45     125.972 184.399  83.504  1.00  0.600          H  
ATOM    731 2HG  ARG A  45     125.432 186.084  83.342  1.00  0.600          H  
ATOM    732 1HD  ARG A  45     127.361 186.508  81.863  1.00  0.600          H  
ATOM    733 2HD  ARG A  45     127.787 184.792  81.998  1.00  0.600          H  
ATOM    734  HE  ARG A  45     125.978 184.197  80.673  1.00  0.600          H  
ATOM    735 1HH1 ARG A  45     125.904 187.687  81.270  1.00  0.600          H  
ATOM    736 2HH1 ARG A  45     124.731 187.991  80.010  1.00  0.600          H  
ATOM    737 1HH2 ARG A  45     124.463 184.627  79.056  1.00  0.600          H  
ATOM    738 2HH2 ARG A  45     123.914 186.259  78.756  1.00  0.600          H  
ATOM    739  N   ALA A  46     128.059 186.990  87.376  1.00  0.230          N  
ATOM    740  CA  ALA A  46     129.086 187.181  88.383  1.00  0.190          C  
ATOM    741  C   ALA A  46     128.663 186.520  89.683  1.00  0.160          C  
ATOM    742  O   ALA A  46     129.465 185.867  90.363  1.00  0.110          O  
ATOM    743  CB  ALA A  46     129.348 188.666  88.604  1.00  0.280          C  
ATOM    744  H   ALA A  46     127.535 187.809  87.058  1.00  0.280          H  
ATOM    745  HA  ALA A  46     129.982 186.686  88.031  1.00  0.230          H  
ATOM    746 1HB  ALA A  46     130.109 188.800  89.332  1.00  0.340          H  
ATOM    747 2HB  ALA A  46     129.663 189.119  87.667  1.00  0.340          H  
ATOM    748 3HB  ALA A  46     128.449 189.153  88.949  1.00  0.340          H  
ATOM    749  N   LEU A  47     127.366 186.640  89.991  1.00  0.220          N  
ATOM    750  CA  LEU A  47     126.824 186.071  91.222  1.00  0.270          C  
ATOM    751  C   LEU A  47     127.020 184.559  91.195  1.00  0.220          C  
ATOM    752  O   LEU A  47     127.416 183.949  92.195  1.00  0.320          O  
ATOM    753  CB  LEU A  47     125.320 186.369  91.358  1.00  0.360          C  
ATOM    754  CG  LEU A  47     124.600 185.930  92.670  1.00  0.360          C  
ATOM    755  CD1 LEU A  47     125.173 186.687  93.861  1.00  0.360          C  
ATOM    756  CD2 LEU A  47     123.114 186.191  92.548  1.00  0.360          C  
ATOM    757  H   LEU A  47     126.787 187.209  89.360  1.00  0.260          H  
ATOM    758  HA  LEU A  47     127.373 186.487  92.059  1.00  0.320          H  
ATOM    759 1HB  LEU A  47     125.180 187.422  91.242  1.00  0.430          H  
ATOM    760 2HB  LEU A  47     124.801 185.873  90.546  1.00  0.430          H  
ATOM    761  HG  LEU A  47     124.764 184.863  92.837  1.00  0.430          H  
ATOM    762 1HD1 LEU A  47     124.654 186.361  94.757  1.00  0.430          H  
ATOM    763 2HD1 LEU A  47     126.227 186.491  93.964  1.00  0.430          H  
ATOM    764 3HD1 LEU A  47     125.019 187.754  93.726  1.00  0.430          H  
ATOM    765 1HD2 LEU A  47     122.612 185.877  93.467  1.00  0.430          H  
ATOM    766 2HD2 LEU A  47     122.943 187.241  92.392  1.00  0.430          H  
ATOM    767 3HD2 LEU A  47     122.717 185.626  91.704  1.00  0.430          H  
ATOM    768  N   HIS A  48     126.763 183.955  90.030  1.00  0.210          N  
ATOM    769  CA  HIS A  48     126.914 182.514  89.903  1.00  0.330          C  
ATOM    770  C   HIS A  48     128.380 182.093  89.973  1.00  0.400          C  
ATOM    771  O   HIS A  48     128.694 181.103  90.641  1.00  0.490          O  
ATOM    772  CB  HIS A  48     126.277 182.001  88.615  1.00  0.410          C  
ATOM    773  CG  HIS A  48     124.788 182.067  88.634  1.00  0.410          C  
ATOM    774  ND1 HIS A  48     124.011 181.326  89.505  1.00  0.410          N  
ATOM    775  CD2 HIS A  48     123.940 182.785  87.888  1.00  0.410          C  
ATOM    776  CE1 HIS A  48     122.732 181.616  89.296  1.00  0.410          C  
ATOM    777  NE2 HIS A  48     122.662 182.501  88.317  1.00  0.410          N  
ATOM    778  H   HIS A  48     126.389 184.521  89.259  1.00  0.250          H  
ATOM    779  HA  HIS A  48     126.397 182.031  90.729  1.00  0.400          H  
ATOM    780 1HB  HIS A  48     126.641 182.589  87.771  1.00  0.500          H  
ATOM    781 2HB  HIS A  48     126.567 180.972  88.455  1.00  0.500          H  
ATOM    782  HD2 HIS A  48     124.227 183.471  87.097  1.00  0.500          H  
ATOM    783  HE1 HIS A  48     121.884 181.198  89.838  1.00  0.500          H  
ATOM    784  HE2 HIS A  48     121.795 182.939  87.921  1.00  0.500          H  
ATOM    785  N   GLU A  49     129.319 182.845  89.361  1.00  0.380          N  
ATOM    786  CA  GLU A  49     130.713 182.405  89.496  1.00  0.440          C  
ATOM    787  C   GLU A  49     131.107 182.399  90.964  1.00  0.420          C  
ATOM    788  O   GLU A  49     131.766 181.455  91.428  1.00  0.450          O  
ATOM    789  CB  GLU A  49     131.732 183.301  88.770  1.00  0.590          C  
ATOM    790  CG  GLU A  49     131.762 183.269  87.256  1.00  0.590          C  
ATOM    791  CD  GLU A  49     132.928 184.104  86.689  1.00  0.590          C  
ATOM    792  OE1 GLU A  49     133.752 184.548  87.476  1.00  0.590          O  
ATOM    793  OE2 GLU A  49     132.993 184.276  85.497  1.00  0.590          O  
ATOM    794  H   GLU A  49     129.058 183.649  88.777  1.00  0.460          H  
ATOM    795  HA  GLU A  49     130.798 181.389  89.113  1.00  0.530          H  
ATOM    796 1HB  GLU A  49     131.510 184.331  89.032  1.00  0.710          H  
ATOM    797 2HB  GLU A  49     132.734 183.081  89.137  1.00  0.710          H  
ATOM    798 1HG  GLU A  49     131.882 182.247  86.931  1.00  0.710          H  
ATOM    799 2HG  GLU A  49     130.812 183.645  86.871  1.00  0.710          H  
ATOM    800  N   LEU A  50     130.657 183.425  91.714  1.00  0.380          N  
ATOM    801  CA  LEU A  50     130.996 183.472  93.117  1.00  0.370          C  
ATOM    802  C   LEU A  50     130.451 182.274  93.836  1.00  0.370          C  
ATOM    803  O   LEU A  50     131.179 181.599  94.536  1.00  0.410          O  
ATOM    804  CB  LEU A  50     130.407 184.718  93.802  1.00  0.520          C  
ATOM    805  CG  LEU A  50     131.022 186.069  93.477  1.00  0.520          C  
ATOM    806  CD1 LEU A  50     130.131 187.162  94.017  1.00  0.520          C  
ATOM    807  CD2 LEU A  50     132.413 186.184  94.126  1.00  0.520          C  
ATOM    808  H   LEU A  50     130.127 184.187  91.274  1.00  0.460          H  
ATOM    809  HA  LEU A  50     132.068 183.471  93.203  1.00  0.440          H  
ATOM    810 1HB  LEU A  50     129.356 184.779  93.536  1.00  0.630          H  
ATOM    811 2HB  LEU A  50     130.470 184.574  94.880  1.00  0.630          H  
ATOM    812  HG  LEU A  50     131.095 186.185  92.406  1.00  0.630          H  
ATOM    813 1HD1 LEU A  50     130.580 188.094  93.770  1.00  0.630          H  
ATOM    814 2HD1 LEU A  50     129.146 187.096  93.560  1.00  0.630          H  
ATOM    815 3HD1 LEU A  50     130.038 187.070  95.098  1.00  0.630          H  
ATOM    816 1HD2 LEU A  50     132.835 187.156  93.904  1.00  0.630          H  
ATOM    817 2HD2 LEU A  50     132.327 186.074  95.208  1.00  0.630          H  
ATOM    818 3HD2 LEU A  50     133.070 185.421  93.742  1.00  0.630          H  
ATOM    819  N   VAL A  51     129.193 181.934  93.612  1.00  0.330          N  
ATOM    820  CA  VAL A  51     128.638 180.797  94.321  1.00  0.390          C  
ATOM    821  C   VAL A  51     129.307 179.480  93.949  1.00  0.370          C  
ATOM    822  O   VAL A  51     129.630 178.690  94.832  1.00  0.290          O  
ATOM    823  CB  VAL A  51     127.113 180.745  94.136  1.00  0.520          C  
ATOM    824  CG1 VAL A  51     126.506 179.437  94.684  1.00  0.520          C  
ATOM    825  CG2 VAL A  51     126.536 181.915  94.905  1.00  0.520          C  
ATOM    826  H   VAL A  51     128.615 182.508  92.989  1.00  0.400          H  
ATOM    827  HA  VAL A  51     128.813 180.962  95.382  1.00  0.470          H  
ATOM    828  HB  VAL A  51     126.868 180.826  93.072  1.00  0.630          H  
ATOM    829 1HG1 VAL A  51     125.427 179.453  94.554  1.00  0.630          H  
ATOM    830 2HG1 VAL A  51     126.913 178.576  94.151  1.00  0.630          H  
ATOM    831 3HG1 VAL A  51     126.728 179.341  95.725  1.00  0.630          H  
ATOM    832 1HG2 VAL A  51     125.486 181.922  94.798  1.00  0.630          H  
ATOM    833 2HG2 VAL A  51     126.789 181.819  95.959  1.00  0.630          H  
ATOM    834 3HG2 VAL A  51     126.943 182.846  94.517  1.00  0.630          H  
ATOM    835  N   ARG A  52     129.545 179.219  92.668  1.00  0.450          N  
ATOM    836  CA  ARG A  52     130.148 177.935  92.318  1.00  0.480          C  
ATOM    837  C   ARG A  52     131.493 177.740  93.018  1.00  0.500          C  
ATOM    838  O   ARG A  52     131.785 176.660  93.552  1.00  0.530          O  
ATOM    839  CB  ARG A  52     130.353 177.802  90.815  1.00  0.660          C  
ATOM    840  CG  ARG A  52     129.075 177.610  89.997  1.00  0.660          C  
ATOM    841  CD  ARG A  52     129.371 177.159  88.602  1.00  0.660          C  
ATOM    842  NE  ARG A  52     130.140 178.145  87.835  1.00  0.660          N  
ATOM    843  CZ  ARG A  52     129.626 179.160  87.102  1.00  0.660          C  
ATOM    844  NH1 ARG A  52     128.327 179.355  87.023  1.00  0.660          N  
ATOM    845  NH2 ARG A  52     130.446 179.962  86.451  1.00  0.660          N  
ATOM    846  H   ARG A  52     129.287 179.905  91.951  1.00  0.540          H  
ATOM    847  HA  ARG A  52     129.471 177.145  92.641  1.00  0.580          H  
ATOM    848 1HB  ARG A  52     130.838 178.712  90.447  1.00  0.790          H  
ATOM    849 2HB  ARG A  52     131.020 176.968  90.607  1.00  0.790          H  
ATOM    850 1HG  ARG A  52     128.451 176.858  90.478  1.00  0.790          H  
ATOM    851 2HG  ARG A  52     128.533 178.555  89.951  1.00  0.790          H  
ATOM    852 1HD  ARG A  52     129.956 176.240  88.648  1.00  0.790          H  
ATOM    853 2HD  ARG A  52     128.441 176.955  88.079  1.00  0.790          H  
ATOM    854  HE  ARG A  52     131.146 178.047  87.842  1.00  0.790          H  
ATOM    855 1HH1 ARG A  52     127.687 178.747  87.512  1.00  0.790          H  
ATOM    856 2HH1 ARG A  52     127.968 180.114  86.459  1.00  0.790          H  
ATOM    857 1HH2 ARG A  52     131.446 179.818  86.506  1.00  0.790          H  
ATOM    858 2HH2 ARG A  52     130.080 180.728  85.900  1.00  0.790          H  
ATOM    859  N   ALA A  53     132.279 178.805  93.082  1.00  0.480          N  
ATOM    860  CA  ALA A  53     133.593 178.816  93.700  1.00  0.480          C  
ATOM    861  C   ALA A  53     133.608 178.468  95.181  1.00  0.420          C  
ATOM    862  O   ALA A  53     134.661 178.105  95.723  1.00  0.370          O  
ATOM    863  CB  ALA A  53     134.181 180.170  93.568  1.00  0.670          C  
ATOM    864  H   ALA A  53     131.970 179.660  92.600  1.00  0.580          H  
ATOM    865  HA  ALA A  53     134.211 178.091  93.171  1.00  0.580          H  
ATOM    866 1HB  ALA A  53     135.179 180.178  93.994  1.00  0.810          H  
ATOM    867 2HB  ALA A  53     134.212 180.463  92.531  1.00  0.810          H  
ATOM    868 3HB  ALA A  53     133.532 180.833  94.113  1.00  0.810          H  
ATOM    869  N   TYR A  54     132.488 178.665  95.880  1.00  0.390          N  
ATOM    870  CA  TYR A  54     132.476 178.426  97.307  1.00  0.350          C  
ATOM    871  C   TYR A  54     131.747 177.154  97.630  1.00  0.410          C  
ATOM    872  O   TYR A  54     131.490 176.872  98.801  1.00  0.390          O  
ATOM    873  CB  TYR A  54     131.898 179.587  98.075  1.00  0.510          C  
ATOM    874  CG  TYR A  54     132.675 180.828  97.930  1.00  0.510          C  
ATOM    875  CD1 TYR A  54     132.136 181.784  97.178  1.00  0.510          C  
ATOM    876  CD2 TYR A  54     133.925 181.012  98.519  1.00  0.510          C  
ATOM    877  CE1 TYR A  54     132.773 182.945  96.948  1.00  0.510          C  
ATOM    878  CE2 TYR A  54     134.598 182.215  98.302  1.00  0.510          C  
ATOM    879  CZ  TYR A  54     133.999 183.173  97.502  1.00  0.510          C  
ATOM    880  OH  TYR A  54     134.568 184.370  97.232  1.00  0.510          O  
ATOM    881  H   TYR A  54     131.606 178.907  95.411  1.00  0.470          H  
ATOM    882  HA  TYR A  54     133.503 178.301  97.642  1.00  0.420          H  
ATOM    883 1HB  TYR A  54     130.940 179.762  97.672  1.00  0.610          H  
ATOM    884 2HB  TYR A  54     131.795 179.348  99.128  1.00  0.610          H  
ATOM    885  HD1 TYR A  54     131.162 181.614  96.759  1.00  0.610          H  
ATOM    886  HD2 TYR A  54     134.368 180.228  99.138  1.00  0.610          H  
ATOM    887  HE1 TYR A  54     132.303 183.704  96.327  1.00  0.610          H  
ATOM    888  HE2 TYR A  54     135.575 182.396  98.747  1.00  0.610          H  
ATOM    889  HH  TYR A  54     135.387 184.531  97.747  1.00  0.610          H  
ATOM    890  N   THR A  55     131.509 176.326  96.615  1.00  0.520          N  
ATOM    891  CA  THR A  55     130.893 175.028  96.828  1.00  0.620          C  
ATOM    892  C   THR A  55     131.761 174.311  97.860  1.00  0.580          C  
ATOM    893  O   THR A  55     131.252 173.608  98.736  1.00  0.570          O  
ATOM    894  CB  THR A  55     130.798 174.210  95.525  1.00  0.830          C  
ATOM    895  OG1 THR A  55     129.994 174.888  94.563  1.00  0.830          O  
ATOM    896  CG2 THR A  55     130.191 172.876  95.825  1.00  0.830          C  
ATOM    897  H   THR A  55     131.728 176.609  95.655  1.00  0.620          H  
ATOM    898  HA  THR A  55     129.891 175.165  97.238  1.00  0.740          H  
ATOM    899  HB  THR A  55     131.763 174.106  95.104  1.00  0.990          H  
ATOM    900  HG1 THR A  55     130.518 175.621  94.188  1.00  0.990          H  
ATOM    901 1HG2 THR A  55     130.109 172.295  94.905  1.00  0.990          H  
ATOM    902 2HG2 THR A  55     130.794 172.323  96.542  1.00  0.990          H  
ATOM    903 3HG2 THR A  55     129.213 173.053  96.237  1.00  0.990          H  
ATOM    904  N   ARG A  56     133.082 174.494  97.714  1.00  0.590          N  
ATOM    905  CA  ARG A  56     134.134 173.955  98.559  1.00  0.600          C  
ATOM    906  C   ARG A  56     133.989 174.370 100.033  1.00  0.510          C  
ATOM    907  O   ARG A  56     134.376 173.611 100.922  1.00  0.490          O  
ATOM    908  CB  ARG A  56     135.468 174.521  98.080  1.00  0.840          C  
ATOM    909  CG  ARG A  56     135.930 174.064  96.720  1.00  0.840          C  
ATOM    910  CD  ARG A  56     137.188 174.746  96.282  1.00  0.840          C  
ATOM    911  NE  ARG A  56     136.972 176.186  95.951  1.00  0.840          N  
ATOM    912  CZ  ARG A  56     137.938 177.091  95.700  1.00  0.840          C  
ATOM    913  NH1 ARG A  56     139.219 176.768  95.724  1.00  0.840          N  
ATOM    914  NH2 ARG A  56     137.554 178.322  95.427  1.00  0.840          N  
ATOM    915  H   ARG A  56     133.372 175.051  96.925  1.00  0.710          H  
ATOM    916  HA  ARG A  56     134.124 172.867  98.481  1.00  0.720          H  
ATOM    917 1HB  ARG A  56     135.406 175.610  98.057  1.00  1.000          H  
ATOM    918 2HB  ARG A  56     136.246 174.255  98.793  1.00  1.000          H  
ATOM    919 1HG  ARG A  56     136.098 172.987  96.739  1.00  1.000          H  
ATOM    920 2HG  ARG A  56     135.170 174.303  95.986  1.00  1.000          H  
ATOM    921 1HD  ARG A  56     137.925 174.680  97.080  1.00  1.000          H  
ATOM    922 2HD  ARG A  56     137.572 174.248  95.388  1.00  1.000          H  
ATOM    923  HE  ARG A  56     136.010 176.563  95.892  1.00  1.000          H  
ATOM    924 1HH1 ARG A  56     139.499 175.820  95.927  1.00  1.000          H  
ATOM    925 2HH1 ARG A  56     139.920 177.468  95.525  1.00  1.000          H  
ATOM    926 1HH2 ARG A  56     136.540 178.509  95.418  1.00  1.000          H  
ATOM    927 2HH2 ARG A  56     138.233 179.048  95.236  1.00  1.000          H  
ATOM    928  N   LEU A  57     133.455 175.582 100.286  1.00  0.510          N  
ATOM    929  CA  LEU A  57     133.275 176.145 101.619  1.00  0.460          C  
ATOM    930  C   LEU A  57     132.150 175.383 102.282  1.00  0.450          C  
ATOM    931  O   LEU A  57     132.227 175.033 103.466  1.00  0.450          O  
ATOM    932  CB  LEU A  57     132.942 177.659 101.499  1.00  0.660          C  
ATOM    933  CG  LEU A  57     132.761 178.531 102.791  1.00  0.660          C  
ATOM    934  CD1 LEU A  57     134.022 178.526 103.647  1.00  0.660          C  
ATOM    935  CD2 LEU A  57     132.421 179.982 102.353  1.00  0.660          C  
ATOM    936  H   LEU A  57     133.110 176.152  99.525  1.00  0.610          H  
ATOM    937  HA  LEU A  57     134.190 176.004 102.188  1.00  0.550          H  
ATOM    938 1HB  LEU A  57     133.707 178.127 100.882  1.00  0.800          H  
ATOM    939 2HB  LEU A  57     132.001 177.741 100.973  1.00  0.800          H  
ATOM    940  HG  LEU A  57     131.951 178.127 103.395  1.00  0.800          H  
ATOM    941 1HD1 LEU A  57     133.861 179.146 104.532  1.00  0.800          H  
ATOM    942 2HD1 LEU A  57     134.252 177.510 103.964  1.00  0.800          H  
ATOM    943 3HD1 LEU A  57     134.856 178.927 103.073  1.00  0.800          H  
ATOM    944 1HD2 LEU A  57     132.280 180.601 103.242  1.00  0.800          H  
ATOM    945 2HD2 LEU A  57     133.238 180.380 101.755  1.00  0.800          H  
ATOM    946 3HD2 LEU A  57     131.509 179.987 101.758  1.00  0.800          H  
ATOM    947  N   VAL A  58     131.098 175.133 101.504  1.00  0.450          N  
ATOM    948  CA  VAL A  58     129.938 174.407 101.992  1.00  0.450          C  
ATOM    949  C   VAL A  58     130.321 172.970 102.311  1.00  0.520          C  
ATOM    950  O   VAL A  58     129.904 172.421 103.329  1.00  0.520          O  
ATOM    951  CB  VAL A  58     128.795 174.430 100.977  1.00  0.630          C  
ATOM    952  CG1 VAL A  58     127.681 173.545 101.455  1.00  0.630          C  
ATOM    953  CG2 VAL A  58     128.317 175.841 100.794  1.00  0.630          C  
ATOM    954  H   VAL A  58     131.128 175.505 100.546  1.00  0.540          H  
ATOM    955  HA  VAL A  58     129.598 174.877 102.902  1.00  0.540          H  
ATOM    956  HB  VAL A  58     129.151 174.039 100.026  1.00  0.760          H  
ATOM    957 1HG1 VAL A  58     126.877 173.555 100.728  1.00  0.760          H  
ATOM    958 2HG1 VAL A  58     128.022 172.534 101.586  1.00  0.760          H  
ATOM    959 3HG1 VAL A  58     127.323 173.915 102.397  1.00  0.760          H  
ATOM    960 1HG2 VAL A  58     127.528 175.860 100.068  1.00  0.760          H  
ATOM    961 2HG2 VAL A  58     127.953 176.219 101.733  1.00  0.760          H  
ATOM    962 3HG2 VAL A  58     129.144 176.455 100.449  1.00  0.760          H  
ATOM    963  N   VAL A  59     131.067 172.336 101.415  1.00  0.560          N  
ATOM    964  CA  VAL A  59     131.496 170.968 101.644  1.00  0.620          C  
ATOM    965  C   VAL A  59     132.431 170.883 102.847  1.00  0.660          C  
ATOM    966  O   VAL A  59     132.258 170.018 103.709  1.00  0.710          O  
ATOM    967  CB  VAL A  59     132.174 170.412 100.382  1.00  0.840          C  
ATOM    968  CG1 VAL A  59     132.825 169.057 100.663  1.00  0.840          C  
ATOM    969  CG2 VAL A  59     131.103 170.269  99.267  1.00  0.840          C  
ATOM    970  H   VAL A  59     131.331 172.827 100.554  1.00  0.670          H  
ATOM    971  HA  VAL A  59     130.613 170.365 101.849  1.00  0.740          H  
ATOM    972  HB  VAL A  59     132.954 171.105 100.063  1.00  1.010          H  
ATOM    973 1HG1 VAL A  59     133.293 168.706  99.766  1.00  1.010          H  
ATOM    974 2HG1 VAL A  59     133.582 169.145 101.440  1.00  1.010          H  
ATOM    975 3HG1 VAL A  59     132.072 168.351 100.974  1.00  1.010          H  
ATOM    976 1HG2 VAL A  59     131.568 169.902  98.355  1.00  1.010          H  
ATOM    977 2HG2 VAL A  59     130.329 169.574  99.591  1.00  1.010          H  
ATOM    978 3HG2 VAL A  59     130.652 171.235  99.070  1.00  1.010          H  
ATOM    979  N   ALA A  60     133.434 171.765 102.917  1.00  0.650          N  
ATOM    980  CA  ALA A  60     134.359 171.749 104.035  1.00  0.700          C  
ATOM    981  C   ALA A  60     133.633 171.972 105.353  1.00  0.680          C  
ATOM    982  O   ALA A  60     134.026 171.407 106.380  1.00  0.740          O  
ATOM    983  CB  ALA A  60     135.423 172.805 103.846  1.00  0.960          C  
ATOM    984  H   ALA A  60     133.583 172.455 102.175  1.00  0.780          H  
ATOM    985  HA  ALA A  60     134.829 170.767 104.067  1.00  0.840          H  
ATOM    986 1HB  ALA A  60     136.126 172.774 104.672  1.00  1.150          H  
ATOM    987 2HB  ALA A  60     135.949 172.623 102.909  1.00  1.150          H  
ATOM    988 3HB  ALA A  60     134.947 173.787 103.808  1.00  1.150          H  
ATOM    989  N   THR A  61     132.611 172.836 105.336  1.00  0.600          N  
ATOM    990  CA  THR A  61     131.824 173.135 106.516  1.00  0.580          C  
ATOM    991  C   THR A  61     130.947 171.945 106.901  1.00  0.580          C  
ATOM    992  O   THR A  61     130.905 171.557 108.067  1.00  0.560          O  
ATOM    993  CB  THR A  61     130.967 174.405 106.302  1.00  0.820          C  
ATOM    994  OG1 THR A  61     131.827 175.523 106.035  1.00  0.820          O  
ATOM    995  CG2 THR A  61     130.169 174.701 107.545  1.00  0.820          C  
ATOM    996  H   THR A  61     132.389 173.336 104.475  1.00  0.720          H  
ATOM    997  HA  THR A  61     132.507 173.330 107.340  1.00  0.700          H  
ATOM    998  HB  THR A  61     130.294 174.257 105.456  1.00  0.980          H  
ATOM    999  HG1 THR A  61     132.182 175.433 105.124  1.00  0.980          H  
ATOM   1000 1HG2 THR A  61     129.577 175.596 107.390  1.00  0.980          H  
ATOM   1001 2HG2 THR A  61     129.524 173.876 107.753  1.00  0.980          H  
ATOM   1002 3HG2 THR A  61     130.847 174.852 108.382  1.00  0.980          H  
ATOM   1003  N   ALA A  62     130.254 171.340 105.924  1.00  0.600          N  
ATOM   1004  CA  ALA A  62     129.365 170.203 106.171  1.00  0.610          C  
ATOM   1005  C   ALA A  62     130.129 169.047 106.778  1.00  0.640          C  
ATOM   1006  O   ALA A  62     129.660 168.366 107.690  1.00  0.670          O  
ATOM   1007  CB  ALA A  62     128.729 169.757 104.870  1.00  0.850          C  
ATOM   1008  H   ALA A  62     130.311 171.705 104.973  1.00  0.720          H  
ATOM   1009  HA  ALA A  62     128.595 170.502 106.872  1.00  0.730          H  
ATOM   1010 1HB  ALA A  62     128.074 168.919 105.039  1.00  1.020          H  
ATOM   1011 2HB  ALA A  62     128.169 170.559 104.433  1.00  1.020          H  
ATOM   1012 3HB  ALA A  62     129.511 169.468 104.187  1.00  1.020          H  
ATOM   1013  N   ALA A  63     131.363 168.868 106.354  1.00  0.650          N  
ATOM   1014  CA  ALA A  63     132.183 167.794 106.869  1.00  0.710          C  
ATOM   1015  C   ALA A  63     132.354 167.897 108.395  1.00  0.760          C  
ATOM   1016  O   ALA A  63     132.463 166.879 109.083  1.00  0.830          O  
ATOM   1017  CB  ALA A  63     133.526 167.812 106.175  1.00  0.970          C  
ATOM   1018  H   ALA A  63     131.719 169.443 105.583  1.00  0.780          H  
ATOM   1019  HA  ALA A  63     131.686 166.851 106.650  1.00  0.850          H  
ATOM   1020 1HB  ALA A  63     134.135 166.996 106.535  1.00  1.160          H  
ATOM   1021 2HB  ALA A  63     133.374 167.712 105.098  1.00  1.160          H  
ATOM   1022 3HB  ALA A  63     134.025 168.756 106.383  1.00  1.160          H  
ATOM   1023  N   ARG A  64     132.320 169.106 108.970  1.00  0.750          N  
ATOM   1024  CA  ARG A  64     132.576 169.242 110.396  1.00  0.800          C  
ATOM   1025  C   ARG A  64     131.315 169.060 111.229  1.00  0.790          C  
ATOM   1026  O   ARG A  64     131.358 169.112 112.460  1.00  0.830          O  
ATOM   1027  CB  ARG A  64     133.224 170.586 110.703  1.00  1.100          C  
ATOM   1028  CG  ARG A  64     134.763 170.597 110.568  1.00  1.100          C  
ATOM   1029  CD  ARG A  64     135.225 170.676 109.148  1.00  1.100          C  
ATOM   1030  NE  ARG A  64     136.674 170.602 109.052  1.00  1.100          N  
ATOM   1031  CZ  ARG A  64     137.387 170.599 107.901  1.00  1.100          C  
ATOM   1032  NH1 ARG A  64     136.785 170.706 106.734  1.00  1.100          N  
ATOM   1033  NH2 ARG A  64     138.710 170.488 107.955  1.00  1.100          N  
ATOM   1034  H   ARG A  64     132.114 169.959 108.442  1.00  0.900          H  
ATOM   1035  HA  ARG A  64     133.284 168.466 110.684  1.00  0.960          H  
ATOM   1036 1HB  ARG A  64     132.824 171.340 110.021  1.00  1.320          H  
ATOM   1037 2HB  ARG A  64     132.973 170.894 111.717  1.00  1.320          H  
ATOM   1038 1HG  ARG A  64     135.163 171.459 111.099  1.00  1.320          H  
ATOM   1039 2HG  ARG A  64     135.169 169.685 111.003  1.00  1.320          H  
ATOM   1040 1HD  ARG A  64     134.816 169.860 108.570  1.00  1.320          H  
ATOM   1041 2HD  ARG A  64     134.901 171.624 108.725  1.00  1.320          H  
ATOM   1042  HE  ARG A  64     137.188 170.518 109.917  1.00  1.320          H  
ATOM   1043 1HH1 ARG A  64     135.760 170.832 106.678  1.00  1.320          H  
ATOM   1044 2HH1 ARG A  64     137.324 170.704 105.885  1.00  1.320          H  
ATOM   1045 1HH2 ARG A  64     139.175 170.406 108.849  1.00  1.320          H  
ATOM   1046 2HH2 ARG A  64     139.253 170.485 107.104  1.00  1.320          H  
ATOM   1047  N   PHE A  65     130.193 168.824 110.555  1.00  0.760          N  
ATOM   1048  CA  PHE A  65     128.931 168.548 111.201  1.00  0.790          C  
ATOM   1049  C   PHE A  65     128.616 167.058 111.091  1.00  0.830          C  
ATOM   1050  O   PHE A  65     127.523 166.626 111.457  1.00  0.840          O  
ATOM   1051  CB  PHE A  65     127.780 169.359 110.614  1.00  1.090          C  
ATOM   1052  CG  PHE A  65     127.702 170.841 110.924  1.00  1.090          C  
ATOM   1053  CD1 PHE A  65     128.150 171.781 110.037  1.00  1.090          C  
ATOM   1054  CD2 PHE A  65     127.109 171.288 112.100  1.00  1.090          C  
ATOM   1055  CE1 PHE A  65     128.008 173.131 110.315  1.00  1.090          C  
ATOM   1056  CE2 PHE A  65     126.963 172.626 112.376  1.00  1.090          C  
ATOM   1057  CZ  PHE A  65     127.412 173.552 111.476  1.00  1.090          C  
ATOM   1058  H   PHE A  65     130.212 168.793 109.531  1.00  0.910          H  
ATOM   1059  HA  PHE A  65     129.019 168.805 112.255  1.00  0.950          H  
ATOM   1060 1HB  PHE A  65     127.867 169.294 109.553  1.00  1.310          H  
ATOM   1061 2HB  PHE A  65     126.848 168.895 110.889  1.00  1.310          H  
ATOM   1062  HD1 PHE A  65     128.615 171.460 109.107  1.00  1.310          H  
ATOM   1063  HD2 PHE A  65     126.741 170.562 112.805  1.00  1.310          H  
ATOM   1064  HE1 PHE A  65     128.359 173.857 109.607  1.00  1.310          H  
ATOM   1065  HE2 PHE A  65     126.485 172.945 113.300  1.00  1.310          H  
ATOM   1066  HZ  PHE A  65     127.297 174.617 111.677  1.00  1.310          H  
ATOM   1067  N   ARG A  66     129.599 166.246 110.647  1.00  0.860          N  
ATOM   1068  CA  ARG A  66     129.452 164.787 110.529  1.00  0.920          C  
ATOM   1069  C   ARG A  66     129.147 164.167 111.884  1.00  1.000          C  
ATOM   1070  O   ARG A  66     128.546 163.092 112.001  1.00  1.100          O  
ATOM   1071  CB  ARG A  66     130.731 164.173 109.991  1.00  1.260          C  
ATOM   1072  CG  ARG A  66     130.761 162.630 109.817  1.00  1.260          C  
ATOM   1073  CD  ARG A  66     129.800 162.171 108.785  1.00  1.260          C  
ATOM   1074  NE  ARG A  66     129.850 160.706 108.560  1.00  1.260          N  
ATOM   1075  CZ  ARG A  66     129.130 159.780 109.216  1.00  1.260          C  
ATOM   1076  NH1 ARG A  66     128.293 160.118 110.187  1.00  1.260          N  
ATOM   1077  NH2 ARG A  66     129.259 158.508 108.864  1.00  1.260          N  
ATOM   1078  H   ARG A  66     130.491 166.650 110.336  1.00  1.030          H  
ATOM   1079  HA  ARG A  66     128.627 164.583 109.845  1.00  1.100          H  
ATOM   1080 1HB  ARG A  66     130.939 164.625 109.026  1.00  1.520          H  
ATOM   1081 2HB  ARG A  66     131.557 164.443 110.650  1.00  1.520          H  
ATOM   1082 1HG  ARG A  66     131.756 162.327 109.501  1.00  1.520          H  
ATOM   1083 2HG  ARG A  66     130.527 162.135 110.756  1.00  1.520          H  
ATOM   1084 1HD  ARG A  66     128.791 162.415 109.105  1.00  1.520          H  
ATOM   1085 2HD  ARG A  66     129.979 162.682 107.855  1.00  1.520          H  
ATOM   1086  HE  ARG A  66     130.509 160.349 107.833  1.00  1.520          H  
ATOM   1087 1HH1 ARG A  66     128.208 161.089 110.493  1.00  1.520          H  
ATOM   1088 2HH1 ARG A  66     127.740 159.401 110.633  1.00  1.520          H  
ATOM   1089 1HH2 ARG A  66     129.890 158.247 108.111  1.00  1.520          H  
ATOM   1090 2HH2 ARG A  66     128.716 157.787 109.327  1.00  1.520          H  
ATOM   1091  N   ASN A  67     129.579 164.885 112.906  1.00  0.940          N  
ATOM   1092  CA  ASN A  67     129.477 164.563 114.309  1.00  1.010          C  
ATOM   1093  C   ASN A  67     128.033 164.458 114.767  1.00  1.060          C  
ATOM   1094  O   ASN A  67     127.765 163.883 115.823  1.00  1.180          O  
ATOM   1095  CB  ASN A  67     130.210 165.622 115.103  1.00  1.390          C  
ATOM   1096  CG  ASN A  67     131.707 165.516 114.947  1.00  1.390          C  
ATOM   1097  OD1 ASN A  67     132.256 164.448 114.646  1.00  1.390          O  
ATOM   1098  ND2 ASN A  67     132.381 166.618 115.127  1.00  1.390          N  
ATOM   1099  H   ASN A  67     130.043 165.747 112.660  1.00  1.130          H  
ATOM   1100  HA  ASN A  67     129.947 163.593 114.478  1.00  1.210          H  
ATOM   1101 1HB  ASN A  67     129.889 166.612 114.766  1.00  1.660          H  
ATOM   1102 2HB  ASN A  67     129.953 165.534 116.158  1.00  1.660          H  
ATOM   1103 1HD2 ASN A  67     133.376 166.616 115.031  1.00  1.660          H  
ATOM   1104 2HD2 ASN A  67     131.907 167.469 115.358  1.00  1.660          H  
ATOM   1105  N   TYR A  68     127.098 165.012 113.989  1.00  0.990          N  
ATOM   1106  CA  TYR A  68     125.693 164.971 114.343  1.00  1.050          C  
ATOM   1107  C   TYR A  68     124.955 163.786 113.703  1.00  1.160          C  
ATOM   1108  O   TYR A  68     123.762 163.617 113.921  1.00  1.270          O  
ATOM   1109  CB  TYR A  68     125.046 166.305 113.981  1.00  1.450          C  
ATOM   1110  CG  TYR A  68     125.561 167.418 114.843  1.00  1.450          C  
ATOM   1111  CD1 TYR A  68     126.616 168.171 114.405  1.00  1.450          C  
ATOM   1112  CD2 TYR A  68     124.984 167.681 116.076  1.00  1.450          C  
ATOM   1113  CE1 TYR A  68     127.114 169.175 115.172  1.00  1.450          C  
ATOM   1114  CE2 TYR A  68     125.482 168.705 116.850  1.00  1.450          C  
ATOM   1115  CZ  TYR A  68     126.551 169.443 116.394  1.00  1.450          C  
ATOM   1116  OH  TYR A  68     127.066 170.452 117.153  1.00  1.450          O  
ATOM   1117  H   TYR A  68     127.367 165.481 113.118  1.00  1.190          H  
ATOM   1118  HA  TYR A  68     125.620 164.850 115.422  1.00  1.260          H  
ATOM   1119 1HB  TYR A  68     125.260 166.548 112.937  1.00  1.740          H  
ATOM   1120 2HB  TYR A  68     123.979 166.252 114.092  1.00  1.740          H  
ATOM   1121  HD1 TYR A  68     127.058 167.964 113.446  1.00  1.740          H  
ATOM   1122  HD2 TYR A  68     124.143 167.085 116.428  1.00  1.740          H  
ATOM   1123  HE1 TYR A  68     127.958 169.764 114.815  1.00  1.740          H  
ATOM   1124  HE2 TYR A  68     125.039 168.928 117.827  1.00  1.740          H  
ATOM   1125  HH  TYR A  68     127.875 170.783 116.751  1.00  1.740          H  
ATOM   1126  N   GLY A  69     125.650 162.941 112.934  1.00  1.150          N  
ATOM   1127  CA  GLY A  69     125.028 161.740 112.369  1.00  1.250          C  
ATOM   1128  C   GLY A  69     124.225 161.913 111.081  1.00  1.150          C  
ATOM   1129  O   GLY A  69     123.632 160.952 110.590  1.00  1.320          O  
ATOM   1130  H   GLY A  69     126.643 163.098 112.732  1.00  1.380          H  
ATOM   1131 1HA  GLY A  69     125.816 161.008 112.190  1.00  1.500          H  
ATOM   1132 2HA  GLY A  69     124.382 161.300 113.127  1.00  1.500          H  
ATOM   1133  N   LEU A  70     124.178 163.114 110.539  1.00  0.880          N  
ATOM   1134  CA  LEU A  70     123.415 163.340 109.327  1.00  0.810          C  
ATOM   1135  C   LEU A  70     124.415 163.421 108.175  1.00  0.690          C  
ATOM   1136  O   LEU A  70     125.525 163.900 108.400  1.00  0.640          O  
ATOM   1137  CB  LEU A  70     122.577 164.609 109.491  1.00  1.160          C  
ATOM   1138  CG  LEU A  70     121.589 164.596 110.712  1.00  1.160          C  
ATOM   1139  CD1 LEU A  70     120.910 165.914 110.804  1.00  1.160          C  
ATOM   1140  CD2 LEU A  70     120.545 163.491 110.559  1.00  1.160          C  
ATOM   1141  H   LEU A  70     124.692 163.860 110.983  1.00  1.060          H  
ATOM   1142  HA  LEU A  70     122.759 162.496 109.184  1.00  0.970          H  
ATOM   1143 1HB  LEU A  70     123.252 165.458 109.609  1.00  1.390          H  
ATOM   1144 2HB  LEU A  70     121.990 164.758 108.593  1.00  1.390          H  
ATOM   1145  HG  LEU A  70     122.157 164.439 111.634  1.00  1.390          H  
ATOM   1146 1HD1 LEU A  70     120.255 165.934 111.650  1.00  1.390          H  
ATOM   1147 2HD1 LEU A  70     121.655 166.670 110.911  1.00  1.390          H  
ATOM   1148 3HD1 LEU A  70     120.333 166.090 109.912  1.00  1.390          H  
ATOM   1149 1HD2 LEU A  70     119.874 163.503 111.409  1.00  1.390          H  
ATOM   1150 2HD2 LEU A  70     119.969 163.655 109.647  1.00  1.390          H  
ATOM   1151 3HD2 LEU A  70     121.021 162.519 110.517  1.00  1.390          H  
ATOM   1152  N   PRO A  71     124.076 162.908 106.975  1.00  0.620          N  
ATOM   1153  CA  PRO A  71     124.911 162.868 105.782  1.00  0.550          C  
ATOM   1154  C   PRO A  71     125.117 164.207 105.099  1.00  0.590          C  
ATOM   1155  O   PRO A  71     124.239 165.081 105.132  1.00  0.660          O  
ATOM   1156  CB  PRO A  71     124.126 161.916 104.868  1.00  0.830          C  
ATOM   1157  CG  PRO A  71     122.681 162.068 105.298  1.00  0.830          C  
ATOM   1158  CD  PRO A  71     122.738 162.291 106.791  1.00  0.830          C  
ATOM   1159  HA  PRO A  71     125.885 162.428 106.045  1.00  0.660          H  
ATOM   1160 1HB  PRO A  71     124.291 162.187 103.818  1.00  0.990          H  
ATOM   1161 2HB  PRO A  71     124.503 160.890 104.993  1.00  0.990          H  
ATOM   1162 1HG  PRO A  71     122.211 162.920 104.773  1.00  0.990          H  
ATOM   1163 2HG  PRO A  71     122.098 161.173 105.026  1.00  0.990          H  
ATOM   1164 1HD  PRO A  71     121.930 162.980 107.079  1.00  0.990          H  
ATOM   1165 2HD  PRO A  71     122.676 161.320 107.313  1.00  0.990          H  
ATOM   1166  N   MET A  72     126.231 164.270 104.364  1.00  0.590          N  
ATOM   1167  CA  MET A  72     126.599 165.410 103.522  1.00  0.680          C  
ATOM   1168  C   MET A  72     125.530 165.755 102.513  1.00  0.750          C  
ATOM   1169  O   MET A  72     125.298 166.915 102.243  1.00  0.750          O  
ATOM   1170  CB  MET A  72     127.820 165.096 102.693  1.00  0.920          C  
ATOM   1171  CG  MET A  72     129.032 164.899 103.436  1.00  0.920          C  
ATOM   1172  SD  MET A  72     129.702 166.303 104.278  1.00  0.920          S  
ATOM   1173  CE  MET A  72     130.584 167.067 102.944  1.00  0.920          C  
ATOM   1174  H   MET A  72     126.892 163.488 104.458  1.00  0.710          H  
ATOM   1175  HA  MET A  72     126.782 166.271 104.156  1.00  0.820          H  
ATOM   1176 1HB  MET A  72     127.628 164.230 102.163  1.00  1.100          H  
ATOM   1177 2HB  MET A  72     127.975 165.884 101.963  1.00  1.100          H  
ATOM   1178 1HG  MET A  72     128.810 164.152 104.161  1.00  1.100          H  
ATOM   1179 2HG  MET A  72     129.782 164.513 102.751  1.00  1.100          H  
ATOM   1180 1HE  MET A  72     131.072 167.955 103.306  1.00  1.100          H  
ATOM   1181 2HE  MET A  72     131.338 166.375 102.568  1.00  1.100          H  
ATOM   1182 3HE  MET A  72     129.909 167.328 102.148  1.00  1.100          H  
ATOM   1183  N   GLY A  73     124.856 164.770 101.937  1.00  0.820          N  
ATOM   1184  CA  GLY A  73     123.900 165.095 100.881  1.00  0.900          C  
ATOM   1185  C   GLY A  73     122.925 166.214 101.264  1.00  0.820          C  
ATOM   1186  O   GLY A  73     122.908 167.272 100.620  1.00  0.720          O  
ATOM   1187  H   GLY A  73     125.032 163.813 102.204  1.00  0.980          H  
ATOM   1188 1HA  GLY A  73     124.448 165.397  99.992  1.00  1.080          H  
ATOM   1189 2HA  GLY A  73     123.338 164.200 100.620  1.00  1.080          H  
ATOM   1190  N   ASP A  74     122.157 166.013 102.330  1.00  0.870          N  
ATOM   1191  CA  ASP A  74     121.187 167.020 102.724  1.00  0.820          C  
ATOM   1192  C   ASP A  74     121.859 168.223 103.363  1.00  0.750          C  
ATOM   1193  O   ASP A  74     121.481 169.367 103.095  1.00  0.720          O  
ATOM   1194  CB  ASP A  74     120.285 166.490 103.805  1.00  1.170          C  
ATOM   1195  CG  ASP A  74     119.343 165.376 103.484  1.00  1.170          C  
ATOM   1196  OD1 ASP A  74     119.107 165.068 102.342  1.00  1.170          O  
ATOM   1197  OD2 ASP A  74     118.860 164.803 104.454  1.00  1.170          O  
ATOM   1198  H   ASP A  74     122.208 165.133 102.826  1.00  1.040          H  
ATOM   1199  HA  ASP A  74     120.620 167.340 101.849  1.00  0.980          H  
ATOM   1200 1HB  ASP A  74     120.932 166.150 104.593  1.00  1.400          H  
ATOM   1201 2HB  ASP A  74     119.707 167.322 104.183  1.00  1.400          H  
ATOM   1202  N   LEU A  75     122.869 167.956 104.193  1.00  0.740          N  
ATOM   1203  CA  LEU A  75     123.579 168.970 104.949  1.00  0.680          C  
ATOM   1204  C   LEU A  75     124.209 170.011 104.008  1.00  0.640          C  
ATOM   1205  O   LEU A  75     124.014 171.222 104.184  1.00  0.610          O  
ATOM   1206  CB  LEU A  75     124.610 168.197 105.770  1.00  0.980          C  
ATOM   1207  CG  LEU A  75     125.550 168.873 106.709  1.00  0.980          C  
ATOM   1208  CD1 LEU A  75     124.802 169.560 107.859  1.00  0.980          C  
ATOM   1209  CD2 LEU A  75     126.475 167.771 107.227  1.00  0.980          C  
ATOM   1210  H   LEU A  75     123.126 166.979 104.376  1.00  0.890          H  
ATOM   1211  HA  LEU A  75     122.868 169.468 105.606  1.00  0.820          H  
ATOM   1212 1HB  LEU A  75     124.067 167.450 106.349  1.00  1.170          H  
ATOM   1213 2HB  LEU A  75     125.220 167.657 105.067  1.00  1.170          H  
ATOM   1214  HG  LEU A  75     126.117 169.633 106.185  1.00  1.170          H  
ATOM   1215 1HD1 LEU A  75     125.524 170.023 108.529  1.00  1.170          H  
ATOM   1216 2HD1 LEU A  75     124.132 170.318 107.474  1.00  1.170          H  
ATOM   1217 3HD1 LEU A  75     124.224 168.817 108.410  1.00  1.170          H  
ATOM   1218 1HD2 LEU A  75     127.190 168.174 107.891  1.00  1.170          H  
ATOM   1219 2HD2 LEU A  75     125.889 167.007 107.751  1.00  1.170          H  
ATOM   1220 3HD2 LEU A  75     126.999 167.302 106.397  1.00  1.170          H  
ATOM   1221  N   VAL A  76     124.887 169.527 102.965  1.00  0.640          N  
ATOM   1222  CA  VAL A  76     125.505 170.352 101.950  1.00  0.600          C  
ATOM   1223  C   VAL A  76     124.481 171.139 101.177  1.00  0.590          C  
ATOM   1224  O   VAL A  76     124.708 172.319 100.944  1.00  0.550          O  
ATOM   1225  CB  VAL A  76     126.350 169.498 100.977  1.00  0.860          C  
ATOM   1226  CG1 VAL A  76     126.800 170.279  99.765  1.00  0.860          C  
ATOM   1227  CG2 VAL A  76     127.600 169.029 101.702  1.00  0.860          C  
ATOM   1228  H   VAL A  76     124.982 168.524 102.871  1.00  0.770          H  
ATOM   1229  HA  VAL A  76     126.173 171.051 102.447  1.00  0.720          H  
ATOM   1230  HB  VAL A  76     125.753 168.655 100.633  1.00  1.030          H  
ATOM   1231 1HG1 VAL A  76     127.381 169.602  99.154  1.00  1.030          H  
ATOM   1232 2HG1 VAL A  76     125.943 170.633  99.193  1.00  1.030          H  
ATOM   1233 3HG1 VAL A  76     127.405 171.112 100.045  1.00  1.030          H  
ATOM   1234 1HG2 VAL A  76     128.191 168.419 101.027  1.00  1.030          H  
ATOM   1235 2HG2 VAL A  76     128.179 169.895 102.012  1.00  1.030          H  
ATOM   1236 3HG2 VAL A  76     127.320 168.445 102.572  1.00  1.030          H  
ATOM   1237  N   GLN A  77     123.371 170.534 100.745  1.00  0.620          N  
ATOM   1238  CA  GLN A  77     122.433 171.347  99.989  1.00  0.610          C  
ATOM   1239  C   GLN A  77     121.819 172.472 100.822  1.00  0.570          C  
ATOM   1240  O   GLN A  77     121.599 173.566 100.290  1.00  0.520          O  
ATOM   1241  CB  GLN A  77     121.362 170.476  99.351  1.00  0.860          C  
ATOM   1242  CG  GLN A  77     121.924 169.575  98.260  1.00  0.860          C  
ATOM   1243  CD  GLN A  77     122.600 170.367  97.141  1.00  0.860          C  
ATOM   1244  OE1 GLN A  77     122.046 171.334  96.614  1.00  0.860          O  
ATOM   1245  NE2 GLN A  77     123.810 169.961  96.788  1.00  0.860          N  
ATOM   1246  H   GLN A  77     123.198 169.532 100.897  1.00  0.740          H  
ATOM   1247  HA  GLN A  77     122.985 171.822  99.183  1.00  0.730          H  
ATOM   1248 1HB  GLN A  77     120.910 169.841 100.121  1.00  1.030          H  
ATOM   1249 2HB  GLN A  77     120.577 171.101  98.929  1.00  1.030          H  
ATOM   1250 1HG  GLN A  77     122.669 168.915  98.701  1.00  1.030          H  
ATOM   1251 2HG  GLN A  77     121.114 168.988  97.830  1.00  1.030          H  
ATOM   1252 1HE2 GLN A  77     124.315 170.438  96.063  1.00  1.030          H  
ATOM   1253 2HE2 GLN A  77     124.226 169.175  97.246  1.00  1.030          H  
ATOM   1254  N   GLU A  78     121.557 172.242 102.117  1.00  0.580          N  
ATOM   1255  CA  GLU A  78     121.003 173.331 102.925  1.00  0.550          C  
ATOM   1256  C   GLU A  78     122.067 174.424 103.058  1.00  0.490          C  
ATOM   1257  O   GLU A  78     121.771 175.628 103.004  1.00  0.450          O  
ATOM   1258  CB  GLU A  78     120.527 172.803 104.283  1.00  0.780          C  
ATOM   1259  CG  GLU A  78     119.292 171.880 104.161  1.00  0.780          C  
ATOM   1260  CD  GLU A  78     118.062 172.572 103.644  1.00  0.780          C  
ATOM   1261  OE1 GLU A  78     117.609 173.511 104.252  1.00  0.780          O  
ATOM   1262  OE2 GLU A  78     117.600 172.170 102.610  1.00  0.780          O  
ATOM   1263  H   GLU A  78     121.686 171.300 102.511  1.00  0.700          H  
ATOM   1264  HA  GLU A  78     120.143 173.752 102.402  1.00  0.660          H  
ATOM   1265 1HB  GLU A  78     121.332 172.229 104.754  1.00  0.940          H  
ATOM   1266 2HB  GLU A  78     120.280 173.634 104.945  1.00  0.940          H  
ATOM   1267 1HG  GLU A  78     119.541 171.074 103.474  1.00  0.940          H  
ATOM   1268 2HG  GLU A  78     119.072 171.430 105.106  1.00  0.940          H  
ATOM   1269  N   GLY A  79     123.326 174.003 103.202  1.00  0.480          N  
ATOM   1270  CA  GLY A  79     124.452 174.913 103.289  1.00  0.420          C  
ATOM   1271  C   GLY A  79     124.593 175.727 102.009  1.00  0.380          C  
ATOM   1272  O   GLY A  79     124.838 176.935 102.055  1.00  0.340          O  
ATOM   1273  H   GLY A  79     123.508 172.999 103.304  1.00  0.580          H  
ATOM   1274 1HA  GLY A  79     124.357 175.563 104.157  1.00  0.500          H  
ATOM   1275 2HA  GLY A  79     125.339 174.319 103.420  1.00  0.500          H  
ATOM   1276  N   ASN A  80     124.400 175.062 100.863  1.00  0.380          N  
ATOM   1277  CA  ASN A  80     124.480 175.672  99.544  1.00  0.330          C  
ATOM   1278  C   ASN A  80     123.426 176.774  99.400  1.00  0.320          C  
ATOM   1279  O   ASN A  80     123.670 177.791  98.740  1.00  0.260          O  
ATOM   1280  CB  ASN A  80     124.335 174.617  98.466  1.00  0.480          C  
ATOM   1281  CG  ASN A  80     124.786 175.093  97.138  1.00  0.480          C  
ATOM   1282  OD1 ASN A  80     125.990 175.317  96.957  1.00  0.480          O  
ATOM   1283  ND2 ASN A  80     123.876 175.254  96.219  1.00  0.480          N  
ATOM   1284  H   ASN A  80     124.253 174.055 100.923  1.00  0.460          H  
ATOM   1285  HA  ASN A  80     125.448 176.142  99.432  1.00  0.400          H  
ATOM   1286 1HB  ASN A  80     124.911 173.734  98.743  1.00  0.580          H  
ATOM   1287 2HB  ASN A  80     123.290 174.313  98.396  1.00  0.580          H  
ATOM   1288 1HD2 ASN A  80     124.130 175.576  95.308  1.00  0.580          H  
ATOM   1289 2HD2 ASN A  80     122.919 175.057  96.436  1.00  0.580          H  
ATOM   1290  N   VAL A  81     122.257 176.589 100.024  1.00  0.370          N  
ATOM   1291  CA  VAL A  81     121.248 177.635  99.999  1.00  0.380          C  
ATOM   1292  C   VAL A  81     121.795 178.822 100.774  1.00  0.360          C  
ATOM   1293  O   VAL A  81     121.700 179.960 100.306  1.00  0.330          O  
ATOM   1294  CB  VAL A  81     119.899 177.179 100.586  1.00  0.530          C  
ATOM   1295  CG1 VAL A  81     118.940 178.390 100.716  1.00  0.530          C  
ATOM   1296  CG2 VAL A  81     119.297 176.115  99.670  1.00  0.530          C  
ATOM   1297  H   VAL A  81     122.085 175.693 100.495  1.00  0.440          H  
ATOM   1298  HA  VAL A  81     121.082 177.938  98.966  1.00  0.460          H  
ATOM   1299  HB  VAL A  81     120.054 176.763 101.580  1.00  0.630          H  
ATOM   1300 1HG1 VAL A  81     117.992 178.055 101.129  1.00  0.630          H  
ATOM   1301 2HG1 VAL A  81     119.366 179.144 101.378  1.00  0.630          H  
ATOM   1302 3HG1 VAL A  81     118.773 178.829  99.732  1.00  0.630          H  
ATOM   1303 1HG2 VAL A  81     118.344 175.776 100.079  1.00  0.630          H  
ATOM   1304 2HG2 VAL A  81     119.141 176.537  98.680  1.00  0.630          H  
ATOM   1305 3HG2 VAL A  81     119.975 175.272  99.597  1.00  0.630          H  
ATOM   1306  N   GLY A  82     122.377 178.546 101.953  1.00  0.370          N  
ATOM   1307  CA  GLY A  82     122.975 179.589 102.786  1.00  0.360          C  
ATOM   1308  C   GLY A  82     124.044 180.345 101.989  1.00  0.310          C  
ATOM   1309  O   GLY A  82     124.115 181.576 102.052  1.00  0.320          O  
ATOM   1310  H   GLY A  82     122.358 177.572 102.275  1.00  0.440          H  
ATOM   1311 1HA  GLY A  82     122.206 180.274 103.133  1.00  0.430          H  
ATOM   1312 2HA  GLY A  82     123.426 179.128 103.667  1.00  0.430          H  
ATOM   1313  N   LEU A  83     124.816 179.618 101.178  1.00  0.260          N  
ATOM   1314  CA  LEU A  83     125.828 180.211 100.318  1.00  0.200          C  
ATOM   1315  C   LEU A  83     125.234 181.186  99.299  1.00  0.160          C  
ATOM   1316  O   LEU A  83     125.746 182.297  99.140  1.00  0.170          O  
ATOM   1317  CB  LEU A  83     126.631 179.127  99.600  1.00  0.300          C  
ATOM   1318  CG  LEU A  83     127.612 179.604  98.556  1.00  0.300          C  
ATOM   1319  CD1 LEU A  83     128.619 180.499  99.154  1.00  0.300          C  
ATOM   1320  CD2 LEU A  83     128.272 178.388  97.915  1.00  0.300          C  
ATOM   1321  H   LEU A  83     124.716 178.601 101.228  1.00  0.310          H  
ATOM   1322  HA  LEU A  83     126.504 180.763 100.969  1.00  0.240          H  
ATOM   1323 1HB  LEU A  83     127.170 178.550 100.341  1.00  0.360          H  
ATOM   1324 2HB  LEU A  83     125.946 178.471  99.104  1.00  0.360          H  
ATOM   1325  HG  LEU A  83     127.079 180.171  97.804  1.00  0.360          H  
ATOM   1326 1HD1 LEU A  83     129.260 180.839  98.371  1.00  0.360          H  
ATOM   1327 2HD1 LEU A  83     128.147 181.353  99.600  1.00  0.360          H  
ATOM   1328 3HD1 LEU A  83     129.192 179.972  99.902  1.00  0.360          H  
ATOM   1329 1HD2 LEU A  83     128.956 178.710  97.149  1.00  0.360          H  
ATOM   1330 2HD2 LEU A  83     128.816 177.825  98.659  1.00  0.360          H  
ATOM   1331 3HD2 LEU A  83     127.509 177.748  97.466  1.00  0.360          H  
ATOM   1332  N   MET A  84     124.177 180.782  98.583  1.00  0.160          N  
ATOM   1333  CA  MET A  84     123.562 181.724  97.649  1.00  0.170          C  
ATOM   1334  C   MET A  84     122.981 182.924  98.386  1.00  0.260          C  
ATOM   1335  O   MET A  84     123.047 184.051  97.883  1.00  0.290          O  
ATOM   1336  CB  MET A  84     122.503 181.065  96.768  1.00  0.230          C  
ATOM   1337  CG  MET A  84     121.780 182.055  95.771  1.00  0.230          C  
ATOM   1338  SD  MET A  84     122.857 182.906  94.558  1.00  0.230          S  
ATOM   1339  CE  MET A  84     123.146 181.709  93.259  1.00  0.230          C  
ATOM   1340  H   MET A  84     123.831 179.820  98.695  1.00  0.190          H  
ATOM   1341  HA  MET A  84     124.342 182.099  96.994  1.00  0.200          H  
ATOM   1342 1HB  MET A  84     122.960 180.264  96.192  1.00  0.280          H  
ATOM   1343 2HB  MET A  84     121.741 180.610  97.412  1.00  0.280          H  
ATOM   1344 1HG  MET A  84     121.029 181.496  95.217  1.00  0.280          H  
ATOM   1345 2HG  MET A  84     121.255 182.820  96.346  1.00  0.280          H  
ATOM   1346 1HE  MET A  84     123.793 182.151  92.493  1.00  0.280          H  
ATOM   1347 2HE  MET A  84     123.627 180.826  93.669  1.00  0.280          H  
ATOM   1348 3HE  MET A  84     122.198 181.424  92.806  1.00  0.280          H  
ATOM   1349  N   GLN A  85     122.407 182.707  99.575  1.00  0.310          N  
ATOM   1350  CA  GLN A  85     121.862 183.833 100.313  1.00  0.390          C  
ATOM   1351  C   GLN A  85     122.985 184.803 100.660  1.00  0.380          C  
ATOM   1352  O   GLN A  85     122.832 186.016 100.468  1.00  0.430          O  
ATOM   1353  CB  GLN A  85     121.158 183.355 101.586  1.00  0.510          C  
ATOM   1354  CG  GLN A  85     119.857 182.605 101.333  1.00  0.510          C  
ATOM   1355  CD  GLN A  85     119.274 181.979 102.591  1.00  0.510          C  
ATOM   1356  OE1 GLN A  85     119.998 181.475 103.453  1.00  0.510          O  
ATOM   1357  NE2 GLN A  85     117.953 182.006 102.701  1.00  0.510          N  
ATOM   1358  H   GLN A  85     122.326 181.750  99.938  1.00  0.370          H  
ATOM   1359  HA  GLN A  85     121.144 184.349  99.679  1.00  0.470          H  
ATOM   1360 1HB  GLN A  85     121.823 182.698 102.138  1.00  0.620          H  
ATOM   1361 2HB  GLN A  85     120.945 184.209 102.224  1.00  0.620          H  
ATOM   1362 1HG  GLN A  85     119.128 183.308 100.939  1.00  0.620          H  
ATOM   1363 2HG  GLN A  85     120.038 181.817 100.607  1.00  0.620          H  
ATOM   1364 1HE2 GLN A  85     117.508 181.608 103.506  1.00  0.620          H  
ATOM   1365 2HE2 GLN A  85     117.395 182.419 101.981  1.00  0.620          H  
ATOM   1366  N   ALA A  86     124.135 184.264 101.087  1.00  0.330          N  
ATOM   1367  CA  ALA A  86     125.286 185.080 101.410  1.00  0.310          C  
ATOM   1368  C   ALA A  86     125.764 185.853 100.204  1.00  0.310          C  
ATOM   1369  O   ALA A  86     126.067 187.034 100.285  1.00  0.340          O  
ATOM   1370  CB  ALA A  86     126.432 184.213 101.892  1.00  0.440          C  
ATOM   1371  H   ALA A  86     124.180 183.253 101.247  1.00  0.400          H  
ATOM   1372  HA  ALA A  86     124.989 185.783 102.188  1.00  0.370          H  
ATOM   1373 1HB  ALA A  86     127.280 184.837 102.147  1.00  0.530          H  
ATOM   1374 2HB  ALA A  86     126.125 183.650 102.740  1.00  0.530          H  
ATOM   1375 3HB  ALA A  86     126.716 183.527 101.108  1.00  0.530          H  
ATOM   1376  N   ALA A  87     125.804 185.200  99.043  1.00  0.300          N  
ATOM   1377  CA  ALA A  87     126.278 185.882  97.853  1.00  0.290          C  
ATOM   1378  C   ALA A  87     125.390 187.068  97.514  1.00  0.310          C  
ATOM   1379  O   ALA A  87     125.887 188.184  97.327  1.00  0.320          O  
ATOM   1380  CB  ALA A  87     126.363 184.885  96.717  1.00  0.410          C  
ATOM   1381  H   ALA A  87     125.571 184.202  99.012  1.00  0.360          H  
ATOM   1382  HA  ALA A  87     127.264 186.269  98.033  1.00  0.350          H  
ATOM   1383 1HB  ALA A  87     126.755 185.363  95.841  1.00  0.490          H  
ATOM   1384 2HB  ALA A  87     127.029 184.076  97.012  1.00  0.490          H  
ATOM   1385 3HB  ALA A  87     125.370 184.482  96.507  1.00  0.490          H  
ATOM   1386  N   SER A  88     124.072 186.878  97.571  1.00  0.350          N  
ATOM   1387  CA  SER A  88     123.147 187.959  97.261  1.00  0.430          C  
ATOM   1388  C   SER A  88     123.242 189.103  98.271  1.00  0.340          C  
ATOM   1389  O   SER A  88     123.047 190.273  97.935  1.00  0.290          O  
ATOM   1390  CB  SER A  88     121.719 187.448  97.199  1.00  0.570          C  
ATOM   1391  OG  SER A  88     121.523 186.586  96.104  1.00  0.570          O  
ATOM   1392  H   SER A  88     123.701 185.940  97.766  1.00  0.420          H  
ATOM   1393  HA  SER A  88     123.410 188.342  96.279  1.00  0.520          H  
ATOM   1394 1HB  SER A  88     121.496 186.915  98.127  1.00  0.680          H  
ATOM   1395 2HB  SER A  88     121.036 188.291  97.133  1.00  0.680          H  
ATOM   1396  HG  SER A  88     120.606 186.306  96.150  1.00  0.680          H  
ATOM   1397  N   ARG A  89     123.534 188.764  99.523  1.00  0.360          N  
ATOM   1398  CA  ARG A  89     123.628 189.729 100.606  1.00  0.330          C  
ATOM   1399  C   ARG A  89     125.067 190.094 101.010  1.00  0.260          C  
ATOM   1400  O   ARG A  89     125.277 190.666 102.082  1.00  0.230          O  
ATOM   1401  CB  ARG A  89     122.889 189.189 101.816  1.00  0.470          C  
ATOM   1402  CG  ARG A  89     121.377 189.068 101.631  1.00  0.470          C  
ATOM   1403  CD  ARG A  89     120.777 188.262 102.712  1.00  0.470          C  
ATOM   1404  NE  ARG A  89     119.318 188.164 102.632  1.00  0.470          N  
ATOM   1405  CZ  ARG A  89     118.626 187.342 101.806  1.00  0.470          C  
ATOM   1406  NH1 ARG A  89     119.252 186.546 100.965  1.00  0.470          N  
ATOM   1407  NH2 ARG A  89     117.303 187.341 101.845  1.00  0.470          N  
ATOM   1408  H   ARG A  89     123.630 187.768  99.754  1.00  0.430          H  
ATOM   1409  HA  ARG A  89     123.130 190.641 100.284  1.00  0.400          H  
ATOM   1410 1HB  ARG A  89     123.279 188.195 102.058  1.00  0.570          H  
ATOM   1411 2HB  ARG A  89     123.072 189.828 102.676  1.00  0.570          H  
ATOM   1412 1HG  ARG A  89     120.927 190.058 101.644  1.00  0.570          H  
ATOM   1413 2HG  ARG A  89     121.175 188.590 100.675  1.00  0.570          H  
ATOM   1414 1HD  ARG A  89     121.193 187.257 102.668  1.00  0.570          H  
ATOM   1415 2HD  ARG A  89     121.029 188.721 103.665  1.00  0.570          H  
ATOM   1416  HE  ARG A  89     118.783 188.755 103.258  1.00  0.570          H  
ATOM   1417 1HH1 ARG A  89     120.268 186.545 100.923  1.00  0.570          H  
ATOM   1418 2HH1 ARG A  89     118.726 185.939 100.352  1.00  0.570          H  
ATOM   1419 1HH2 ARG A  89     116.814 187.951 102.488  1.00  0.570          H  
ATOM   1420 2HH2 ARG A  89     116.776 186.734 101.235  1.00  0.570          H  
ATOM   1421  N   PHE A  90     126.060 189.766 100.183  1.00  0.260          N  
ATOM   1422  CA  PHE A  90     127.446 190.086 100.510  1.00  0.220          C  
ATOM   1423  C   PHE A  90     127.866 191.492 100.135  1.00  0.240          C  
ATOM   1424  O   PHE A  90     127.702 191.928  98.998  1.00  0.260          O  
ATOM   1425  CB  PHE A  90     128.371 189.088  99.853  1.00  0.320          C  
ATOM   1426  CG  PHE A  90     129.798 189.379  99.995  1.00  0.320          C  
ATOM   1427  CD1 PHE A  90     130.438 189.320 101.214  1.00  0.320          C  
ATOM   1428  CD2 PHE A  90     130.536 189.661  98.865  1.00  0.320          C  
ATOM   1429  CE1 PHE A  90     131.768 189.549 101.284  1.00  0.320          C  
ATOM   1430  CE2 PHE A  90     131.872 189.888  98.941  1.00  0.320          C  
ATOM   1431  CZ  PHE A  90     132.487 189.834 100.142  1.00  0.320          C  
ATOM   1432  H   PHE A  90     125.857 189.271  99.307  1.00  0.310          H  
ATOM   1433  HA  PHE A  90     127.558 189.984 101.589  1.00  0.260          H  
ATOM   1434 1HB  PHE A  90     128.197 188.127 100.298  1.00  0.390          H  
ATOM   1435 2HB  PHE A  90     128.123 189.003  98.793  1.00  0.390          H  
ATOM   1436  HD1 PHE A  90     129.883 189.086 102.112  1.00  0.390          H  
ATOM   1437  HD2 PHE A  90     130.028 189.690  97.901  1.00  0.390          H  
ATOM   1438  HE1 PHE A  90     132.283 189.495 102.242  1.00  0.390          H  
ATOM   1439  HE2 PHE A  90     132.456 190.099  98.046  1.00  0.390          H  
ATOM   1440  HZ  PHE A  90     133.559 190.004 100.194  1.00  0.390          H  
ATOM   1441  N   GLU A  91     128.401 192.214 101.119  1.00  0.220          N  
ATOM   1442  CA  GLU A  91     128.846 193.596 100.970  1.00  0.250          C  
ATOM   1443  C   GLU A  91     130.369 193.818 100.799  1.00  0.290          C  
ATOM   1444  O   GLU A  91     130.987 194.347 101.721  1.00  0.380          O  
ATOM   1445  CB  GLU A  91     128.364 194.410 102.181  1.00  0.340          C  
ATOM   1446  CG  GLU A  91     126.836 194.512 102.287  1.00  0.340          C  
ATOM   1447  CD  GLU A  91     126.324 195.256 103.511  1.00  0.340          C  
ATOM   1448  OE1 GLU A  91     126.782 194.983 104.594  1.00  0.340          O  
ATOM   1449  OE2 GLU A  91     125.489 196.114 103.355  1.00  0.340          O  
ATOM   1450  H   GLU A  91     128.492 191.773 102.026  1.00  0.260          H  
ATOM   1451  HA  GLU A  91     128.320 194.004 100.116  1.00  0.300          H  
ATOM   1452 1HB  GLU A  91     128.742 193.963 103.100  1.00  0.410          H  
ATOM   1453 2HB  GLU A  91     128.759 195.424 102.119  1.00  0.410          H  
ATOM   1454 1HG  GLU A  91     126.467 195.014 101.404  1.00  0.410          H  
ATOM   1455 2HG  GLU A  91     126.418 193.504 102.290  1.00  0.410          H  
ATOM   1456  N   PRO A  92     131.010 193.587  99.620  1.00  0.290          N  
ATOM   1457  CA  PRO A  92     132.465 193.669  99.397  1.00  0.350          C  
ATOM   1458  C   PRO A  92     132.956 195.084  99.694  1.00  0.460          C  
ATOM   1459  O   PRO A  92     134.124 195.333  99.999  1.00  0.530          O  
ATOM   1460  CB  PRO A  92     132.596 193.399  97.894  1.00  0.520          C  
ATOM   1461  CG  PRO A  92     131.249 193.786  97.334  1.00  0.520          C  
ATOM   1462  CD  PRO A  92     130.258 193.383  98.397  1.00  0.520          C  
ATOM   1463  HA  PRO A  92     132.987 192.913 100.007  1.00  0.420          H  
ATOM   1464 1HB  PRO A  92     133.392 194.020  97.471  1.00  0.630          H  
ATOM   1465 2HB  PRO A  92     132.879 192.358  97.715  1.00  0.630          H  
ATOM   1466 1HG  PRO A  92     131.227 194.875  97.133  1.00  0.630          H  
ATOM   1467 2HG  PRO A  92     131.061 193.331  96.377  1.00  0.630          H  
ATOM   1468 1HD  PRO A  92     129.428 194.052  98.338  1.00  0.630          H  
ATOM   1469 2HD  PRO A  92     129.970 192.343  98.277  1.00  0.630          H  
ATOM   1470  N   ASP A  93     132.001 196.002  99.625  1.00  0.480          N  
ATOM   1471  CA  ASP A  93     132.097 197.427  99.843  1.00  0.560          C  
ATOM   1472  C   ASP A  93     132.697 197.753 101.214  1.00  0.710          C  
ATOM   1473  O   ASP A  93     133.216 198.847 101.438  1.00  0.890          O  
ATOM   1474  CB  ASP A  93     130.675 197.987  99.749  1.00  0.750          C  
ATOM   1475  CG  ASP A  93     130.073 197.834  98.317  1.00  0.750          C  
ATOM   1476  OD1 ASP A  93     130.804 197.557  97.404  1.00  0.750          O  
ATOM   1477  OD2 ASP A  93     128.866 197.935  98.171  1.00  0.750          O  
ATOM   1478  H   ASP A  93     131.089 195.680  99.351  1.00  0.580          H  
ATOM   1479  HA  ASP A  93     132.725 197.861  99.065  1.00  0.670          H  
ATOM   1480 1HB  ASP A  93     130.035 197.465 100.464  1.00  0.900          H  
ATOM   1481 2HB  ASP A  93     130.682 199.042 100.022  1.00  0.900          H  
ATOM   1482  N   ARG A  94     132.596 196.788 102.137  1.00  0.650          N  
ATOM   1483  CA  ARG A  94     133.081 196.909 103.504  1.00  0.830          C  
ATOM   1484  C   ARG A  94     134.444 196.249 103.757  1.00  0.740          C  
ATOM   1485  O   ARG A  94     134.846 196.118 104.914  1.00  1.290          O  
ATOM   1486  CB  ARG A  94     132.079 196.308 104.473  1.00  1.090          C  
ATOM   1487  CG  ARG A  94     130.760 197.029 104.540  1.00  1.090          C  
ATOM   1488  CD  ARG A  94     129.889 196.469 105.602  1.00  1.090          C  
ATOM   1489  NE  ARG A  94     128.573 197.083 105.612  1.00  1.090          N  
ATOM   1490  CZ  ARG A  94     128.253 198.279 106.168  1.00  1.090          C  
ATOM   1491  NH1 ARG A  94     129.175 199.024 106.756  1.00  1.090          N  
ATOM   1492  NH2 ARG A  94     127.000 198.706 106.118  1.00  1.090          N  
ATOM   1493  H   ARG A  94     132.135 195.917 101.857  1.00  0.780          H  
ATOM   1494  HA  ARG A  94     133.175 197.971 103.730  1.00  1.000          H  
ATOM   1495 1HB  ARG A  94     131.870 195.281 104.182  1.00  1.310          H  
ATOM   1496 2HB  ARG A  94     132.500 196.285 105.476  1.00  1.310          H  
ATOM   1497 1HG  ARG A  94     130.936 198.083 104.728  1.00  1.310          H  
ATOM   1498 2HG  ARG A  94     130.244 196.914 103.585  1.00  1.310          H  
ATOM   1499 1HD  ARG A  94     129.754 195.401 105.414  1.00  1.310          H  
ATOM   1500 2HD  ARG A  94     130.350 196.605 106.578  1.00  1.310          H  
ATOM   1501  HE  ARG A  94     127.808 196.524 105.197  1.00  1.310          H  
ATOM   1502 1HH1 ARG A  94     130.131 198.710 106.802  1.00  1.310          H  
ATOM   1503 2HH1 ARG A  94     128.922 199.913 107.166  1.00  1.310          H  
ATOM   1504 1HH2 ARG A  94     126.284 198.139 105.663  1.00  1.310          H  
ATOM   1505 2HH2 ARG A  94     126.749 199.591 106.525  1.00  1.310          H  
ATOM   1506  N   GLU A  95     135.149 195.830 102.697  1.00  0.710          N  
ATOM   1507  CA  GLU A  95     136.464 195.173 102.808  1.00  0.620          C  
ATOM   1508  C   GLU A  95     136.399 193.912 103.671  1.00  0.590          C  
ATOM   1509  O   GLU A  95     137.255 193.656 104.519  1.00  0.610          O  
ATOM   1510  CB  GLU A  95     137.537 196.137 103.361  1.00  0.900          C  
ATOM   1511  CG  GLU A  95     137.789 197.379 102.493  1.00  0.900          C  
ATOM   1512  CD  GLU A  95     138.953 198.256 102.967  1.00  0.900          C  
ATOM   1513  OE1 GLU A  95     139.511 197.988 104.005  1.00  0.900          O  
ATOM   1514  OE2 GLU A  95     139.276 199.191 102.270  1.00  0.900          O  
ATOM   1515  H   GLU A  95     134.747 195.950 101.762  1.00  0.850          H  
ATOM   1516  HA  GLU A  95     136.775 194.874 101.807  1.00  0.740          H  
ATOM   1517 1HB  GLU A  95     137.262 196.473 104.359  1.00  1.080          H  
ATOM   1518 2HB  GLU A  95     138.483 195.605 103.451  1.00  1.080          H  
ATOM   1519 1HG  GLU A  95     137.984 197.055 101.474  1.00  1.080          H  
ATOM   1520 2HG  GLU A  95     136.878 197.978 102.482  1.00  1.080          H  
ATOM   1521  N   VAL A  96     135.385 193.113 103.397  1.00  0.590          N  
ATOM   1522  CA  VAL A  96     135.110 191.853 104.067  1.00  0.640          C  
ATOM   1523  C   VAL A  96     135.279 190.703 103.099  1.00  0.560          C  
ATOM   1524  O   VAL A  96     134.761 190.761 101.994  1.00  0.690          O  
ATOM   1525  CB  VAL A  96     133.669 191.891 104.659  1.00  0.880          C  
ATOM   1526  CG1 VAL A  96     132.641 192.301 103.581  1.00  0.880          C  
ATOM   1527  CG2 VAL A  96     133.282 190.502 105.208  1.00  0.880          C  
ATOM   1528  H   VAL A  96     134.767 193.436 102.671  1.00  0.710          H  
ATOM   1529  HA  VAL A  96     135.819 191.730 104.885  1.00  0.770          H  
ATOM   1530  HB  VAL A  96     133.635 192.633 105.459  1.00  1.050          H  
ATOM   1531 1HG1 VAL A  96     131.645 192.332 104.018  1.00  1.050          H  
ATOM   1532 2HG1 VAL A  96     132.882 193.283 103.196  1.00  1.050          H  
ATOM   1533 3HG1 VAL A  96     132.638 191.616 102.776  1.00  1.050          H  
ATOM   1534 1HG2 VAL A  96     132.279 190.545 105.631  1.00  1.050          H  
ATOM   1535 2HG2 VAL A  96     133.295 189.757 104.414  1.00  1.050          H  
ATOM   1536 3HG2 VAL A  96     133.987 190.207 105.985  1.00  1.050          H  
ATOM   1537  N   ARG A  97     136.014 189.673 103.501  1.00  0.350          N  
ATOM   1538  CA  ARG A  97     136.202 188.509 102.641  1.00  0.390          C  
ATOM   1539  C   ARG A  97     134.943 187.658 102.657  1.00  0.220          C  
ATOM   1540  O   ARG A  97     134.392 187.371 103.717  1.00  0.120          O  
ATOM   1541  CB  ARG A  97     137.397 187.681 103.089  1.00  0.530          C  
ATOM   1542  CG  ARG A  97     138.753 188.368 102.920  1.00  0.530          C  
ATOM   1543  CD  ARG A  97     139.895 187.499 103.362  1.00  0.530          C  
ATOM   1544  NE  ARG A  97     139.902 187.258 104.808  1.00  0.530          N  
ATOM   1545  CZ  ARG A  97     140.717 186.382 105.445  1.00  0.530          C  
ATOM   1546  NH1 ARG A  97     141.587 185.660 104.765  1.00  0.530          N  
ATOM   1547  NH2 ARG A  97     140.639 186.250 106.761  1.00  0.530          N  
ATOM   1548  H   ARG A  97     136.422 189.690 104.425  1.00  0.420          H  
ATOM   1549  HA  ARG A  97     136.373 188.847 101.616  1.00  0.470          H  
ATOM   1550 1HB  ARG A  97     137.280 187.432 104.142  1.00  0.640          H  
ATOM   1551 2HB  ARG A  97     137.419 186.742 102.533  1.00  0.640          H  
ATOM   1552 1HG  ARG A  97     138.899 188.619 101.869  1.00  0.640          H  
ATOM   1553 2HG  ARG A  97     138.769 189.282 103.514  1.00  0.640          H  
ATOM   1554 1HD  ARG A  97     139.821 186.538 102.855  1.00  0.640          H  
ATOM   1555 2HD  ARG A  97     140.835 187.982 103.091  1.00  0.640          H  
ATOM   1556  HE  ARG A  97     139.257 187.792 105.375  1.00  0.640          H  
ATOM   1557 1HH1 ARG A  97     141.655 185.755 103.763  1.00  0.640          H  
ATOM   1558 2HH1 ARG A  97     142.192 185.009 105.246  1.00  0.640          H  
ATOM   1559 1HH2 ARG A  97     139.974 186.802 107.286  1.00  0.640          H  
ATOM   1560 2HH2 ARG A  97     141.243 185.600 107.243  1.00  0.640          H  
ATOM   1561  N   PHE A  98     134.512 187.189 101.499  1.00  0.220          N  
ATOM   1562  CA  PHE A  98     133.307 186.374 101.419  1.00  0.150          C  
ATOM   1563  C   PHE A  98     133.375 185.147 102.307  1.00  0.160          C  
ATOM   1564  O   PHE A  98     132.443 184.823 103.042  1.00  0.220          O  
ATOM   1565  CB  PHE A  98     133.054 185.942 100.003  1.00  0.240          C  
ATOM   1566  CG  PHE A  98     131.809 185.236  99.848  1.00  0.240          C  
ATOM   1567  CD1 PHE A  98     130.689 185.951  99.726  1.00  0.240          C  
ATOM   1568  CD2 PHE A  98     131.731 183.899  99.831  1.00  0.240          C  
ATOM   1569  CE1 PHE A  98     129.500 185.381  99.571  1.00  0.240          C  
ATOM   1570  CE2 PHE A  98     130.547 183.292  99.651  1.00  0.240          C  
ATOM   1571  CZ  PHE A  98     129.402 184.042  99.509  1.00  0.240          C  
ATOM   1572  H   PHE A  98     135.000 187.423 100.625  1.00  0.260          H  
ATOM   1573  HA  PHE A  98     132.467 186.972 101.753  1.00  0.180          H  
ATOM   1574 1HB  PHE A  98     133.039 186.818  99.351  1.00  0.290          H  
ATOM   1575 2HB  PHE A  98     133.860 185.301  99.662  1.00  0.290          H  
ATOM   1576  HD1 PHE A  98     130.777 187.004  99.756  1.00  0.290          H  
ATOM   1577  HD2 PHE A  98     132.630 183.309  99.953  1.00  0.290          H  
ATOM   1578  HE1 PHE A  98     128.641 185.998  99.501  1.00  0.290          H  
ATOM   1579  HE2 PHE A  98     130.521 182.223  99.635  1.00  0.290          H  
ATOM   1580  HZ  PHE A  98     128.430 183.569  99.374  1.00  0.290          H  
ATOM   1581  N   SER A  99     134.488 184.435 102.283  1.00  0.240          N  
ATOM   1582  CA  SER A  99     134.588 183.201 103.051  1.00  0.370          C  
ATOM   1583  C   SER A  99     134.456 183.380 104.573  1.00  0.400          C  
ATOM   1584  O   SER A  99     134.194 182.408 105.284  1.00  0.560          O  
ATOM   1585  CB  SER A  99     135.887 182.491 102.731  1.00  0.470          C  
ATOM   1586  OG  SER A  99     136.992 183.229 103.172  1.00  0.470          O  
ATOM   1587  H   SER A  99     135.275 184.730 101.721  1.00  0.290          H  
ATOM   1588  HA  SER A  99     133.773 182.556 102.729  1.00  0.440          H  
ATOM   1589 1HB  SER A  99     135.887 181.509 103.205  1.00  0.560          H  
ATOM   1590 2HB  SER A  99     135.955 182.334 101.655  1.00  0.560          H  
ATOM   1591  HG  SER A  99     137.762 182.672 103.015  1.00  0.560          H  
ATOM   1592  N   THR A 100     134.616 184.612 105.093  1.00  0.280          N  
ATOM   1593  CA  THR A 100     134.525 184.842 106.533  1.00  0.320          C  
ATOM   1594  C   THR A 100     133.135 185.376 106.884  1.00  0.460          C  
ATOM   1595  O   THR A 100     132.839 185.682 108.043  1.00  0.890          O  
ATOM   1596  CB  THR A 100     135.592 185.847 107.016  1.00  0.430          C  
ATOM   1597  OG1 THR A 100     135.342 187.137 106.446  1.00  0.430          O  
ATOM   1598  CG2 THR A 100     136.966 185.373 106.543  1.00  0.430          C  
ATOM   1599  H   THR A 100     134.776 185.423 104.490  1.00  0.340          H  
ATOM   1600  HA  THR A 100     134.672 183.899 107.054  1.00  0.380          H  
ATOM   1601  HB  THR A 100     135.575 185.917 108.102  1.00  0.520          H  
ATOM   1602  HG1 THR A 100     134.564 187.517 106.876  1.00  0.520          H  
ATOM   1603 1HG2 THR A 100     137.718 186.078 106.873  1.00  0.520          H  
ATOM   1604 2HG2 THR A 100     137.174 184.391 106.960  1.00  0.520          H  
ATOM   1605 3HG2 THR A 100     136.983 185.311 105.454  1.00  0.520          H  
ATOM   1606  N   TYR A 101     132.302 185.513 105.856  1.00  0.200          N  
ATOM   1607  CA  TYR A 101     130.932 185.997 105.919  1.00  0.250          C  
ATOM   1608  C   TYR A 101     129.952 184.845 105.669  1.00  0.260          C  
ATOM   1609  O   TYR A 101     129.113 184.495 106.518  1.00  0.340          O  
ATOM   1610  CB  TYR A 101     130.755 187.096 104.861  1.00  0.330          C  
ATOM   1611  CG  TYR A 101     129.380 187.566 104.716  1.00  0.330          C  
ATOM   1612  CD1 TYR A 101     128.816 188.376 105.671  1.00  0.330          C  
ATOM   1613  CD2 TYR A 101     128.651 187.165 103.606  1.00  0.330          C  
ATOM   1614  CE1 TYR A 101     127.514 188.777 105.529  1.00  0.330          C  
ATOM   1615  CE2 TYR A 101     127.364 187.569 103.473  1.00  0.330          C  
ATOM   1616  CZ  TYR A 101     126.795 188.368 104.425  1.00  0.330          C  
ATOM   1617  OH  TYR A 101     125.491 188.731 104.292  1.00  0.330          O  
ATOM   1618  H   TYR A 101     132.642 185.237 104.936  1.00  0.240          H  
ATOM   1619  HA  TYR A 101     130.744 186.404 106.911  1.00  0.300          H  
ATOM   1620 1HB  TYR A 101     131.381 187.949 105.123  1.00  0.400          H  
ATOM   1621 2HB  TYR A 101     131.094 186.744 103.896  1.00  0.400          H  
ATOM   1622  HD1 TYR A 101     129.394 188.682 106.543  1.00  0.400          H  
ATOM   1623  HD2 TYR A 101     129.105 186.519 102.848  1.00  0.400          H  
ATOM   1624  HE1 TYR A 101     127.050 189.409 106.287  1.00  0.400          H  
ATOM   1625  HE2 TYR A 101     126.784 187.262 102.620  1.00  0.400          H  
ATOM   1626  HH  TYR A 101     125.289 189.446 104.909  1.00  0.400          H  
ATOM   1627  N   ALA A 102     130.112 184.223 104.505  1.00  0.200          N  
ATOM   1628  CA  ALA A 102     129.270 183.132 104.060  1.00  0.220          C  
ATOM   1629  C   ALA A 102     129.349 181.981 105.013  1.00  0.180          C  
ATOM   1630  O   ALA A 102     128.369 181.284 105.224  1.00  0.150          O  
ATOM   1631  CB  ALA A 102     129.653 182.698 102.696  1.00  0.300          C  
ATOM   1632  H   ALA A 102     130.857 184.552 103.892  1.00  0.240          H  
ATOM   1633  HA  ALA A 102     128.244 183.485 104.042  1.00  0.260          H  
ATOM   1634 1HB  ALA A 102     128.994 181.902 102.346  1.00  0.360          H  
ATOM   1635 2HB  ALA A 102     129.548 183.563 102.096  1.00  0.360          H  
ATOM   1636 3HB  ALA A 102     130.682 182.359 102.691  1.00  0.360          H  
ATOM   1637  N   ALA A 103     130.489 181.780 105.651  1.00  0.190          N  
ATOM   1638  CA  ALA A 103     130.597 180.676 106.567  1.00  0.160          C  
ATOM   1639  C   ALA A 103     129.507 180.772 107.638  1.00  0.090          C  
ATOM   1640  O   ALA A 103     129.025 179.742 108.109  1.00  0.080          O  
ATOM   1641  CB  ALA A 103     131.972 180.657 107.183  1.00  0.240          C  
ATOM   1642  H   ALA A 103     131.304 182.354 105.470  1.00  0.230          H  
ATOM   1643  HA  ALA A 103     130.452 179.752 106.009  1.00  0.190          H  
ATOM   1644 1HB  ALA A 103     132.057 179.808 107.847  1.00  0.280          H  
ATOM   1645 2HB  ALA A 103     132.720 180.574 106.392  1.00  0.280          H  
ATOM   1646 3HB  ALA A 103     132.137 181.579 107.739  1.00  0.280          H  
ATOM   1647  N   TRP A 104     129.120 181.992 108.065  1.00  0.110          N  
ATOM   1648  CA  TRP A 104     128.057 182.111 109.051  1.00  0.110          C  
ATOM   1649  C   TRP A 104     126.767 181.601 108.454  1.00  0.150          C  
ATOM   1650  O   TRP A 104     126.067 180.787 109.057  1.00  0.160          O  
ATOM   1651  CB  TRP A 104     127.849 183.551 109.515  1.00  0.150          C  
ATOM   1652  CG  TRP A 104     126.661 183.671 110.425  1.00  0.150          C  
ATOM   1653  CD1 TRP A 104     126.639 183.452 111.764  1.00  0.150          C  
ATOM   1654  CD2 TRP A 104     125.298 184.038 110.056  1.00  0.150          C  
ATOM   1655  NE1 TRP A 104     125.372 183.638 112.253  1.00  0.150          N  
ATOM   1656  CE2 TRP A 104     124.540 183.993 111.217  1.00  0.150          C  
ATOM   1657  CE3 TRP A 104     124.677 184.390 108.847  1.00  0.150          C  
ATOM   1658  CZ2 TRP A 104     123.186 184.277 111.216  1.00  0.150          C  
ATOM   1659  CZ3 TRP A 104     123.327 184.673 108.846  1.00  0.150          C  
ATOM   1660  CH2 TRP A 104     122.599 184.617 109.994  1.00  0.150          C  
ATOM   1661  H   TRP A 104     129.503 182.851 107.664  1.00  0.130          H  
ATOM   1662  HA  TRP A 104     128.306 181.495 109.912  1.00  0.130          H  
ATOM   1663 1HB  TRP A 104     128.735 183.902 110.040  1.00  0.180          H  
ATOM   1664 2HB  TRP A 104     127.696 184.199 108.655  1.00  0.180          H  
ATOM   1665  HD1 TRP A 104     127.499 183.162 112.361  1.00  0.180          H  
ATOM   1666  HE1 TRP A 104     125.095 183.529 113.218  1.00  0.180          H  
ATOM   1667  HE3 TRP A 104     125.247 184.441 107.931  1.00  0.180          H  
ATOM   1668  HZ2 TRP A 104     122.588 184.241 112.126  1.00  0.180          H  
ATOM   1669  HZ3 TRP A 104     122.856 184.944 107.908  1.00  0.180          H  
ATOM   1670  HH2 TRP A 104     121.535 184.847 109.956  1.00  0.180          H  
ATOM   1671  N   TRP A 105     126.472 182.067 107.240  1.00  0.260          N  
ATOM   1672  CA  TRP A 105     125.235 181.694 106.538  1.00  0.380          C  
ATOM   1673  C   TRP A 105     125.119 180.198 106.305  1.00  0.360          C  
ATOM   1674  O   TRP A 105     124.034 179.609 106.442  1.00  0.490          O  
ATOM   1675  CB  TRP A 105     125.192 182.372 105.177  1.00  0.480          C  
ATOM   1676  CG  TRP A 105     124.689 183.749 105.170  1.00  0.480          C  
ATOM   1677  CD1 TRP A 105     125.389 184.913 105.084  1.00  0.480          C  
ATOM   1678  CD2 TRP A 105     123.312 184.114 105.186  1.00  0.480          C  
ATOM   1679  NE1 TRP A 105     124.525 185.969 105.062  1.00  0.480          N  
ATOM   1680  CE2 TRP A 105     123.258 185.500 105.129  1.00  0.480          C  
ATOM   1681  CE3 TRP A 105     122.129 183.386 105.240  1.00  0.480          C  
ATOM   1682  CZ2 TRP A 105     122.076 186.173 105.138  1.00  0.480          C  
ATOM   1683  CZ3 TRP A 105     120.933 184.068 105.244  1.00  0.480          C  
ATOM   1684  CH2 TRP A 105     120.905 185.428 105.196  1.00  0.480          C  
ATOM   1685  H   TRP A 105     127.135 182.742 106.833  1.00  0.310          H  
ATOM   1686  HA  TRP A 105     124.385 182.021 107.135  1.00  0.460          H  
ATOM   1687 1HB  TRP A 105     126.178 182.370 104.745  1.00  0.580          H  
ATOM   1688 2HB  TRP A 105     124.560 181.791 104.523  1.00  0.580          H  
ATOM   1689  HD1 TRP A 105     126.476 184.995 105.034  1.00  0.580          H  
ATOM   1690  HE1 TRP A 105     124.792 186.957 104.990  1.00  0.580          H  
ATOM   1691  HE3 TRP A 105     122.144 182.295 105.277  1.00  0.580          H  
ATOM   1692  HZ2 TRP A 105     122.043 187.254 105.102  1.00  0.580          H  
ATOM   1693  HZ3 TRP A 105     120.011 183.489 105.285  1.00  0.580          H  
ATOM   1694  HH2 TRP A 105     119.942 185.937 105.202  1.00  0.580          H  
ATOM   1695  N   ILE A 106     126.238 179.601 105.932  1.00  0.260          N  
ATOM   1696  CA  ILE A 106     126.342 178.193 105.632  1.00  0.340          C  
ATOM   1697  C   ILE A 106     126.163 177.379 106.907  1.00  0.420          C  
ATOM   1698  O   ILE A 106     125.364 176.441 106.938  1.00  0.550          O  
ATOM   1699  CB  ILE A 106     127.699 177.923 104.967  1.00  0.440          C  
ATOM   1700  CG1 ILE A 106     127.734 178.633 103.578  1.00  0.440          C  
ATOM   1701  CG2 ILE A 106     127.926 176.452 104.807  1.00  0.440          C  
ATOM   1702  CD1 ILE A 106     129.104 178.732 102.962  1.00  0.440          C  
ATOM   1703  H   ILE A 106     127.067 180.192 105.840  1.00  0.310          H  
ATOM   1704  HA  ILE A 106     125.549 177.923 104.932  1.00  0.410          H  
ATOM   1705  HB  ILE A 106     128.483 178.348 105.588  1.00  0.530          H  
ATOM   1706 1HG1 ILE A 106     127.081 178.091 102.898  1.00  0.530          H  
ATOM   1707 2HG1 ILE A 106     127.337 179.637 103.685  1.00  0.530          H  
ATOM   1708 1HG2 ILE A 106     128.884 176.291 104.367  1.00  0.530          H  
ATOM   1709 2HG2 ILE A 106     127.904 175.958 105.768  1.00  0.530          H  
ATOM   1710 3HG2 ILE A 106     127.150 176.049 104.171  1.00  0.530          H  
ATOM   1711 1HD1 ILE A 106     129.026 179.238 102.019  1.00  0.530          H  
ATOM   1712 2HD1 ILE A 106     129.747 179.302 103.626  1.00  0.530          H  
ATOM   1713 3HD1 ILE A 106     129.535 177.756 102.799  1.00  0.530          H  
ATOM   1714  N   ARG A 107     126.892 177.742 107.974  1.00  0.350          N  
ATOM   1715  CA  ARG A 107     126.748 177.029 109.234  1.00  0.400          C  
ATOM   1716  C   ARG A 107     125.340 177.166 109.780  1.00  0.440          C  
ATOM   1717  O   ARG A 107     124.805 176.196 110.309  1.00  0.530          O  
ATOM   1718  CB  ARG A 107     127.712 177.518 110.303  1.00  0.540          C  
ATOM   1719  CG  ARG A 107     129.167 177.128 110.125  1.00  0.540          C  
ATOM   1720  CD  ARG A 107     129.936 177.370 111.371  1.00  0.540          C  
ATOM   1721  NE  ARG A 107     129.953 178.787 111.762  1.00  0.540          N  
ATOM   1722  CZ  ARG A 107     130.860 179.718 111.375  1.00  0.540          C  
ATOM   1723  NH1 ARG A 107     131.859 179.408 110.576  1.00  0.540          N  
ATOM   1724  NH2 ARG A 107     130.742 180.957 111.827  1.00  0.540          N  
ATOM   1725  H   ARG A 107     127.553 178.518 107.902  1.00  0.420          H  
ATOM   1726  HA  ARG A 107     126.949 175.976 109.053  1.00  0.480          H  
ATOM   1727 1HB  ARG A 107     127.676 178.610 110.326  1.00  0.650          H  
ATOM   1728 2HB  ARG A 107     127.383 177.162 111.277  1.00  0.650          H  
ATOM   1729 1HG  ARG A 107     129.218 176.071 109.910  1.00  0.650          H  
ATOM   1730 2HG  ARG A 107     129.617 177.684 109.311  1.00  0.650          H  
ATOM   1731 1HD  ARG A 107     129.476 176.804 112.181  1.00  0.650          H  
ATOM   1732 2HD  ARG A 107     130.959 177.029 111.240  1.00  0.650          H  
ATOM   1733  HE  ARG A 107     129.219 179.096 112.386  1.00  0.650          H  
ATOM   1734 1HH1 ARG A 107     131.962 178.467 110.227  1.00  0.650          H  
ATOM   1735 2HH1 ARG A 107     132.541 180.114 110.333  1.00  0.650          H  
ATOM   1736 1HH2 ARG A 107     129.986 181.192 112.455  1.00  0.650          H  
ATOM   1737 2HH2 ARG A 107     131.412 181.662 111.556  1.00  0.650          H  
ATOM   1738  N   SER A 108     124.740 178.355 109.659  1.00  0.410          N  
ATOM   1739  CA  SER A 108     123.396 178.592 110.156  1.00  0.490          C  
ATOM   1740  C   SER A 108     122.396 177.668 109.477  1.00  0.580          C  
ATOM   1741  O   SER A 108     121.551 177.062 110.152  1.00  0.680          O  
ATOM   1742  CB  SER A 108     123.013 180.043 109.950  1.00  0.650          C  
ATOM   1743  OG  SER A 108     121.710 180.288 110.398  1.00  0.650          O  
ATOM   1744  H   SER A 108     125.242 179.144 109.244  1.00  0.490          H  
ATOM   1745  HA  SER A 108     123.386 178.384 111.227  1.00  0.590          H  
ATOM   1746 1HB  SER A 108     123.715 180.682 110.490  1.00  0.780          H  
ATOM   1747 2HB  SER A 108     123.095 180.298 108.894  1.00  0.780          H  
ATOM   1748  HG  SER A 108     121.598 181.240 110.356  1.00  0.780          H  
ATOM   1749  N   ALA A 109     122.473 177.557 108.140  1.00  0.570          N  
ATOM   1750  CA  ALA A 109     121.575 176.668 107.421  1.00  0.650          C  
ATOM   1751  C   ALA A 109     121.758 175.222 107.869  1.00  0.700          C  
ATOM   1752  O   ALA A 109     120.777 174.490 108.047  1.00  0.770          O  
ATOM   1753  CB  ALA A 109     121.822 176.774 105.938  1.00  0.880          C  
ATOM   1754  H   ALA A 109     123.152 178.125 107.621  1.00  0.680          H  
ATOM   1755  HA  ALA A 109     120.552 176.968 107.641  1.00  0.780          H  
ATOM   1756 1HB  ALA A 109     121.131 176.124 105.411  1.00  1.050          H  
ATOM   1757 2HB  ALA A 109     121.673 177.803 105.616  1.00  1.050          H  
ATOM   1758 3HB  ALA A 109     122.844 176.477 105.724  1.00  1.050          H  
ATOM   1759  N   MET A 110     123.016 174.814 108.077  1.00  0.680          N  
ATOM   1760  CA  MET A 110     123.302 173.463 108.528  1.00  0.710          C  
ATOM   1761  C   MET A 110     122.757 173.217 109.919  1.00  0.690          C  
ATOM   1762  O   MET A 110     122.189 172.159 110.181  1.00  0.700          O  
ATOM   1763  CB  MET A 110     124.782 173.197 108.455  1.00  0.980          C  
ATOM   1764  CG  MET A 110     125.261 173.118 107.046  1.00  0.980          C  
ATOM   1765  SD  MET A 110     126.956 172.858 106.930  1.00  0.980          S  
ATOM   1766  CE  MET A 110     127.125 173.001 105.221  1.00  0.980          C  
ATOM   1767  H   MET A 110     123.792 175.454 107.868  1.00  0.820          H  
ATOM   1768  HA  MET A 110     122.805 172.769 107.853  1.00  0.850          H  
ATOM   1769 1HB  MET A 110     125.315 174.005 108.947  1.00  1.180          H  
ATOM   1770 2HB  MET A 110     125.025 172.281 108.982  1.00  1.180          H  
ATOM   1771 1HG  MET A 110     124.751 172.316 106.521  1.00  1.180          H  
ATOM   1772 2HG  MET A 110     125.021 174.042 106.534  1.00  1.180          H  
ATOM   1773 1HE  MET A 110     128.155 172.889 104.943  1.00  1.180          H  
ATOM   1774 2HE  MET A 110     126.511 172.247 104.724  1.00  1.180          H  
ATOM   1775 3HE  MET A 110     126.799 173.958 104.944  1.00  1.180          H  
ATOM   1776  N   GLN A 111     122.900 174.194 110.811  1.00  0.660          N  
ATOM   1777  CA  GLN A 111     122.393 174.045 112.160  1.00  0.680          C  
ATOM   1778  C   GLN A 111     120.875 173.899 112.165  1.00  0.740          C  
ATOM   1779  O   GLN A 111     120.335 173.052 112.886  1.00  0.810          O  
ATOM   1780  CB  GLN A 111     122.813 175.243 113.008  1.00  0.940          C  
ATOM   1781  CG  GLN A 111     124.294 175.280 113.342  1.00  0.940          C  
ATOM   1782  CD  GLN A 111     124.682 176.552 114.014  1.00  0.940          C  
ATOM   1783  OE1 GLN A 111     123.931 177.530 113.969  1.00  0.940          O  
ATOM   1784  NE2 GLN A 111     125.846 176.569 114.653  1.00  0.940          N  
ATOM   1785  H   GLN A 111     123.421 175.034 110.554  1.00  0.790          H  
ATOM   1786  HA  GLN A 111     122.830 173.149 112.582  1.00  0.820          H  
ATOM   1787 1HB  GLN A 111     122.583 176.154 112.456  1.00  1.130          H  
ATOM   1788 2HB  GLN A 111     122.241 175.273 113.925  1.00  1.130          H  
ATOM   1789 1HG  GLN A 111     124.516 174.477 114.020  1.00  1.130          H  
ATOM   1790 2HG  GLN A 111     124.877 175.160 112.449  1.00  1.130          H  
ATOM   1791 1HE2 GLN A 111     126.143 177.400 115.124  1.00  1.130          H  
ATOM   1792 2HE2 GLN A 111     126.420 175.751 114.681  1.00  1.130          H  
ATOM   1793  N   ASP A 112     120.171 174.668 111.322  1.00  0.720          N  
ATOM   1794  CA  ASP A 112     118.717 174.558 111.279  1.00  0.780          C  
ATOM   1795  C   ASP A 112     118.337 173.150 110.811  1.00  0.780          C  
ATOM   1796  O   ASP A 112     117.476 172.494 111.407  1.00  0.800          O  
ATOM   1797  CB  ASP A 112     118.124 175.625 110.350  1.00  1.070          C  
ATOM   1798  CG  ASP A 112     116.600 175.758 110.466  1.00  1.070          C  
ATOM   1799  OD1 ASP A 112     116.147 176.169 111.511  1.00  1.070          O  
ATOM   1800  OD2 ASP A 112     115.903 175.458 109.515  1.00  1.070          O  
ATOM   1801  H   ASP A 112     120.652 175.386 110.766  1.00  0.860          H  
ATOM   1802  HA  ASP A 112     118.321 174.709 112.283  1.00  0.940          H  
ATOM   1803 1HB  ASP A 112     118.588 176.589 110.573  1.00  1.280          H  
ATOM   1804 2HB  ASP A 112     118.383 175.379 109.316  1.00  1.280          H  
ATOM   1805  N   TYR A 113     119.042 172.660 109.779  1.00  0.760          N  
ATOM   1806  CA  TYR A 113     118.838 171.316 109.260  1.00  0.770          C  
ATOM   1807  C   TYR A 113     119.002 170.257 110.333  1.00  0.780          C  
ATOM   1808  O   TYR A 113     118.148 169.369 110.469  1.00  0.810          O  
ATOM   1809  CB  TYR A 113     119.792 171.042 108.096  1.00  1.070          C  
ATOM   1810  CG  TYR A 113     119.862 169.590 107.719  1.00  1.070          C  
ATOM   1811  CD1 TYR A 113     118.823 168.958 107.076  1.00  1.070          C  
ATOM   1812  CD2 TYR A 113     121.010 168.892 108.035  1.00  1.070          C  
ATOM   1813  CE1 TYR A 113     118.924 167.615 106.781  1.00  1.070          C  
ATOM   1814  CE2 TYR A 113     121.119 167.572 107.731  1.00  1.070          C  
ATOM   1815  CZ  TYR A 113     120.077 166.920 107.112  1.00  1.070          C  
ATOM   1816  OH  TYR A 113     120.193 165.565 106.811  1.00  1.070          O  
ATOM   1817  H   TYR A 113     119.726 173.263 109.312  1.00  0.910          H  
ATOM   1818  HA  TYR A 113     117.822 171.252 108.884  1.00  0.920          H  
ATOM   1819 1HB  TYR A 113     119.476 171.616 107.245  1.00  1.290          H  
ATOM   1820 2HB  TYR A 113     120.783 171.373 108.345  1.00  1.290          H  
ATOM   1821  HD1 TYR A 113     117.920 169.509 106.817  1.00  1.290          H  
ATOM   1822  HD2 TYR A 113     121.830 169.403 108.531  1.00  1.290          H  
ATOM   1823  HE1 TYR A 113     118.101 167.098 106.282  1.00  1.290          H  
ATOM   1824  HE2 TYR A 113     122.028 167.036 107.984  1.00  1.290          H  
ATOM   1825  HH  TYR A 113     119.475 165.279 106.175  1.00  1.290          H  
ATOM   1826  N   ILE A 114     120.088 170.343 111.084  1.00  0.770          N  
ATOM   1827  CA  ILE A 114     120.381 169.382 112.118  1.00  0.790          C  
ATOM   1828  C   ILE A 114     119.319 169.411 113.212  1.00  0.850          C  
ATOM   1829  O   ILE A 114     118.827 168.362 113.626  1.00  0.910          O  
ATOM   1830  CB  ILE A 114     121.766 169.670 112.712  1.00  1.100          C  
ATOM   1831  CG1 ILE A 114     122.819 169.400 111.646  1.00  1.100          C  
ATOM   1832  CG2 ILE A 114     122.004 168.760 113.926  1.00  1.100          C  
ATOM   1833  CD1 ILE A 114     124.136 169.955 111.945  1.00  1.100          C  
ATOM   1834  H   ILE A 114     120.755 171.096 110.886  1.00  0.920          H  
ATOM   1835  HA  ILE A 114     120.383 168.403 111.678  1.00  0.950          H  
ATOM   1836  HB  ILE A 114     121.831 170.712 112.991  1.00  1.320          H  
ATOM   1837 1HG1 ILE A 114     122.943 168.339 111.531  1.00  1.320          H  
ATOM   1838 2HG1 ILE A 114     122.484 169.807 110.709  1.00  1.320          H  
ATOM   1839 1HG2 ILE A 114     122.974 168.946 114.342  1.00  1.320          H  
ATOM   1840 2HG2 ILE A 114     121.252 168.948 114.683  1.00  1.320          H  
ATOM   1841 3HG2 ILE A 114     121.943 167.720 113.610  1.00  1.320          H  
ATOM   1842 1HD1 ILE A 114     124.788 169.715 111.125  1.00  1.320          H  
ATOM   1843 2HD1 ILE A 114     124.058 171.040 112.037  1.00  1.320          H  
ATOM   1844 3HD1 ILE A 114     124.532 169.544 112.855  1.00  1.320          H  
ATOM   1845  N   LEU A 115     118.917 170.583 113.685  1.00  0.830          N  
ATOM   1846  CA  LEU A 115     117.906 170.573 114.730  1.00  0.870          C  
ATOM   1847  C   LEU A 115     116.625 169.907 114.234  1.00  0.950          C  
ATOM   1848  O   LEU A 115     115.993 169.146 114.970  1.00  1.000          O  
ATOM   1849  CB  LEU A 115     117.583 172.005 115.158  1.00  1.200          C  
ATOM   1850  CG  LEU A 115     118.669 172.753 115.923  1.00  1.200          C  
ATOM   1851  CD1 LEU A 115     118.272 174.211 116.012  1.00  1.200          C  
ATOM   1852  CD2 LEU A 115     118.854 172.169 117.352  1.00  1.200          C  
ATOM   1853  H   LEU A 115     119.327 171.457 113.337  1.00  1.000          H  
ATOM   1854  HA  LEU A 115     118.284 169.997 115.570  1.00  1.040          H  
ATOM   1855 1HB  LEU A 115     117.368 172.581 114.252  1.00  1.440          H  
ATOM   1856 2HB  LEU A 115     116.684 171.987 115.773  1.00  1.440          H  
ATOM   1857  HG  LEU A 115     119.591 172.673 115.379  1.00  1.440          H  
ATOM   1858 1HD1 LEU A 115     119.033 174.779 116.542  1.00  1.440          H  
ATOM   1859 2HD1 LEU A 115     118.159 174.616 115.004  1.00  1.440          H  
ATOM   1860 3HD1 LEU A 115     117.335 174.287 116.534  1.00  1.440          H  
ATOM   1861 1HD2 LEU A 115     119.633 172.730 117.868  1.00  1.440          H  
ATOM   1862 2HD2 LEU A 115     117.923 172.255 117.914  1.00  1.440          H  
ATOM   1863 3HD2 LEU A 115     119.150 171.126 117.300  1.00  1.440          H  
ATOM   1864  N   ARG A 116     116.253 170.173 112.979  1.00  0.950          N  
ATOM   1865  CA  ARG A 116     115.063 169.587 112.379  1.00  1.010          C  
ATOM   1866  C   ARG A 116     115.148 168.066 112.131  1.00  1.050          C  
ATOM   1867  O   ARG A 116     114.165 167.352 112.346  1.00  1.120          O  
ATOM   1868  CB  ARG A 116     114.771 170.280 111.057  1.00  1.390          C  
ATOM   1869  CG  ARG A 116     114.257 171.716 111.170  1.00  1.390          C  
ATOM   1870  CD  ARG A 116     114.060 172.329 109.827  1.00  1.390          C  
ATOM   1871  NE  ARG A 116     113.637 173.731 109.906  1.00  1.390          N  
ATOM   1872  CZ  ARG A 116     112.366 174.167 110.083  1.00  1.390          C  
ATOM   1873  NH1 ARG A 116     111.364 173.308 110.212  1.00  1.390          N  
ATOM   1874  NH2 ARG A 116     112.121 175.466 110.126  1.00  1.390          N  
ATOM   1875  H   ARG A 116     116.802 170.844 112.430  1.00  1.140          H  
ATOM   1876  HA  ARG A 116     114.229 169.773 113.052  1.00  1.210          H  
ATOM   1877 1HB  ARG A 116     115.686 170.315 110.468  1.00  1.670          H  
ATOM   1878 2HB  ARG A 116     114.043 169.699 110.494  1.00  1.670          H  
ATOM   1879 1HG  ARG A 116     113.309 171.718 111.701  1.00  1.670          H  
ATOM   1880 2HG  ARG A 116     114.975 172.325 111.718  1.00  1.670          H  
ATOM   1881 1HD  ARG A 116     115.017 172.305 109.299  1.00  1.670          H  
ATOM   1882 2HD  ARG A 116     113.323 171.769 109.258  1.00  1.670          H  
ATOM   1883  HE  ARG A 116     114.386 174.452 109.807  1.00  1.670          H  
ATOM   1884 1HH1 ARG A 116     111.536 172.317 110.179  1.00  1.670          H  
ATOM   1885 2HH1 ARG A 116     110.420 173.647 110.342  1.00  1.670          H  
ATOM   1886 1HH2 ARG A 116     112.884 176.135 110.025  1.00  1.670          H  
ATOM   1887 2HH2 ARG A 116     111.183 175.801 110.258  1.00  1.670          H  
ATOM   1888  N   ASN A 117     116.310 167.568 111.671  1.00  1.020          N  
ATOM   1889  CA  ASN A 117     116.460 166.150 111.318  1.00  1.060          C  
ATOM   1890  C   ASN A 117     117.361 165.243 112.186  1.00  1.060          C  
ATOM   1891  O   ASN A 117     117.446 164.046 111.914  1.00  1.110          O  
ATOM   1892  CB  ASN A 117     116.945 166.092 109.886  1.00  1.470          C  
ATOM   1893  CG  ASN A 117     115.904 166.572 108.927  1.00  1.470          C  
ATOM   1894  OD1 ASN A 117     114.987 165.828 108.559  1.00  1.470          O  
ATOM   1895  ND2 ASN A 117     115.999 167.812 108.534  1.00  1.470          N  
ATOM   1896  H   ASN A 117     117.077 168.215 111.471  1.00  1.220          H  
ATOM   1897  HA  ASN A 117     115.465 165.708 111.357  1.00  1.270          H  
ATOM   1898 1HB  ASN A 117     117.833 166.722 109.783  1.00  1.760          H  
ATOM   1899 2HB  ASN A 117     117.234 165.075 109.628  1.00  1.760          H  
ATOM   1900 1HD2 ASN A 117     115.322 168.189 107.902  1.00  1.760          H  
ATOM   1901 2HD2 ASN A 117     116.750 168.393 108.883  1.00  1.760          H  
ATOM   1902  N   TRP A 118     117.990 165.757 113.240  1.00  1.020          N  
ATOM   1903  CA  TRP A 118     118.905 164.969 114.076  1.00  1.000          C  
ATOM   1904  C   TRP A 118     118.287 163.740 114.749  1.00  1.040          C  
ATOM   1905  O   TRP A 118     118.884 162.662 114.743  1.00  1.070          O  
ATOM   1906  CB  TRP A 118     119.548 165.896 115.101  1.00  1.410          C  
ATOM   1907  CG  TRP A 118     120.457 165.259 116.014  1.00  1.410          C  
ATOM   1908  CD1 TRP A 118     121.737 164.964 115.760  1.00  1.410          C  
ATOM   1909  CD2 TRP A 118     120.213 164.871 117.363  1.00  1.410          C  
ATOM   1910  NE1 TRP A 118     122.312 164.393 116.849  1.00  1.410          N  
ATOM   1911  CE2 TRP A 118     121.390 164.332 117.844  1.00  1.410          C  
ATOM   1912  CE3 TRP A 118     119.114 164.940 118.186  1.00  1.410          C  
ATOM   1913  CZ2 TRP A 118     121.492 163.848 119.123  1.00  1.410          C  
ATOM   1914  CZ3 TRP A 118     119.209 164.455 119.469  1.00  1.410          C  
ATOM   1915  CH2 TRP A 118     120.363 163.924 119.912  1.00  1.410          C  
ATOM   1916  H   TRP A 118     117.924 166.753 113.445  1.00  1.220          H  
ATOM   1917  HA  TRP A 118     119.707 164.606 113.441  1.00  1.200          H  
ATOM   1918 1HB  TRP A 118     120.128 166.624 114.577  1.00  1.690          H  
ATOM   1919 2HB  TRP A 118     118.783 166.433 115.660  1.00  1.690          H  
ATOM   1920  HD1 TRP A 118     122.221 165.151 114.820  1.00  1.690          H  
ATOM   1921  HE1 TRP A 118     123.264 164.067 116.904  1.00  1.690          H  
ATOM   1922  HE3 TRP A 118     118.184 165.359 117.820  1.00  1.690          H  
ATOM   1923  HZ2 TRP A 118     122.412 163.415 119.514  1.00  1.690          H  
ATOM   1924  HZ3 TRP A 118     118.329 164.500 120.113  1.00  1.690          H  
ATOM   1925  HH2 TRP A 118     120.399 163.545 120.896  1.00  1.690          H  
ATOM   1926  N   SER A 119     117.112 163.896 115.346  1.00  1.030          N  
ATOM   1927  CA  SER A 119     116.443 162.793 116.034  1.00  1.030          C  
ATOM   1928  C   SER A 119     114.956 162.982 116.089  1.00  1.140          C  
ATOM   1929  O   SER A 119     114.449 164.102 116.126  1.00  1.150          O  
ATOM   1930  CB  SER A 119     116.920 162.570 117.459  1.00  1.440          C  
ATOM   1931  OG  SER A 119     116.190 161.504 118.069  1.00  1.440          O  
ATOM   1932  H   SER A 119     116.667 164.803 115.311  1.00  1.240          H  
ATOM   1933  HA  SER A 119     116.643 161.879 115.475  1.00  1.240          H  
ATOM   1934 1HB  SER A 119     117.986 162.340 117.466  1.00  1.730          H  
ATOM   1935 2HB  SER A 119     116.760 163.473 118.036  1.00  1.730          H  
ATOM   1936  HG  SER A 119     116.678 161.288 118.924  1.00  1.730          H  
ATOM   1937  N   ILE A 120     114.264 161.852 116.113  1.00  1.210          N  
ATOM   1938  CA  ILE A 120     112.819 161.781 116.278  1.00  1.330          C  
ATOM   1939  C   ILE A 120     112.383 162.419 117.602  1.00  1.220          C  
ATOM   1940  O   ILE A 120     111.228 162.827 117.752  1.00  1.370          O  
ATOM   1941  CB  ILE A 120     112.356 160.314 116.146  1.00  1.810          C  
ATOM   1942  CG1 ILE A 120     110.815 160.255 115.966  1.00  1.810          C  
ATOM   1943  CG2 ILE A 120     112.838 159.480 117.320  1.00  1.810          C  
ATOM   1944  CD1 ILE A 120     110.270 158.891 115.532  1.00  1.810          C  
ATOM   1945  H   ILE A 120     114.798 160.996 116.048  1.00  1.450          H  
ATOM   1946  HA  ILE A 120     112.359 162.349 115.470  1.00  1.600          H  
ATOM   1947  HB  ILE A 120     112.798 159.906 115.238  1.00  2.180          H  
ATOM   1948 1HG1 ILE A 120     110.338 160.524 116.910  1.00  2.180          H  
ATOM   1949 2HG1 ILE A 120     110.529 160.990 115.214  1.00  2.180          H  
ATOM   1950 1HG2 ILE A 120     112.547 158.464 117.160  1.00  2.180          H  
ATOM   1951 2HG2 ILE A 120     113.923 159.534 117.386  1.00  2.180          H  
ATOM   1952 3HG2 ILE A 120     112.393 159.846 118.238  1.00  2.180          H  
ATOM   1953 1HD1 ILE A 120     109.187 158.959 115.426  1.00  2.180          H  
ATOM   1954 2HD1 ILE A 120     110.710 158.610 114.575  1.00  2.180          H  
ATOM   1955 3HD1 ILE A 120     110.501 158.132 116.270  1.00  2.180          H  
ATOM   1956  N   VAL A 121     113.293 162.442 118.577  1.00  0.980          N  
ATOM   1957  CA  VAL A 121     113.025 163.073 119.852  1.00  0.900          C  
ATOM   1958  C   VAL A 121     113.458 164.535 119.738  1.00  1.080          C  
ATOM   1959  O   VAL A 121     114.627 164.830 119.500  1.00  1.130          O  
ATOM   1960  CB  VAL A 121     113.780 162.360 120.992  1.00  1.290          C  
ATOM   1961  CG1 VAL A 121     113.521 163.082 122.317  1.00  1.290          C  
ATOM   1962  CG2 VAL A 121     113.321 160.898 121.050  1.00  1.290          C  
ATOM   1963  H   VAL A 121     114.220 162.067 118.376  1.00  1.180          H  
ATOM   1964  HA  VAL A 121     111.955 163.033 120.055  1.00  1.080          H  
ATOM   1965  HB  VAL A 121     114.857 162.396 120.797  1.00  1.550          H  
ATOM   1966 1HG1 VAL A 121     114.044 162.593 123.122  1.00  1.550          H  
ATOM   1967 2HG1 VAL A 121     113.870 164.116 122.250  1.00  1.550          H  
ATOM   1968 3HG1 VAL A 121     112.454 163.072 122.531  1.00  1.550          H  
ATOM   1969 1HG2 VAL A 121     113.839 160.372 121.835  1.00  1.550          H  
ATOM   1970 2HG2 VAL A 121     112.250 160.862 121.239  1.00  1.550          H  
ATOM   1971 3HG2 VAL A 121     113.533 160.425 120.112  1.00  1.550          H  
ATOM   1972  N   ARG A 122     112.529 165.456 119.964  1.00  1.330          N  
ATOM   1973  CA  ARG A 122     112.839 166.871 119.797  1.00  1.540          C  
ATOM   1974  C   ARG A 122     113.998 167.334 120.668  1.00  1.460          C  
ATOM   1975  O   ARG A 122     114.024 167.100 121.884  1.00  1.570          O  
ATOM   1976  CB  ARG A 122     111.635 167.753 120.104  1.00  2.070          C  
ATOM   1977  CG  ARG A 122     110.484 167.669 119.104  1.00  2.070          C  
ATOM   1978  CD  ARG A 122     109.375 168.611 119.456  1.00  2.070          C  
ATOM   1979  NE  ARG A 122     108.724 168.264 120.717  1.00  2.070          N  
ATOM   1980  CZ  ARG A 122     107.804 169.026 121.352  1.00  2.070          C  
ATOM   1981  NH1 ARG A 122     107.424 170.183 120.843  1.00  2.070          N  
ATOM   1982  NH2 ARG A 122     107.281 168.606 122.494  1.00  2.070          N  
ATOM   1983  H   ARG A 122     111.592 165.150 120.180  1.00  1.600          H  
ATOM   1984  HA  ARG A 122     113.117 167.029 118.753  1.00  1.850          H  
ATOM   1985 1HB  ARG A 122     111.246 167.500 121.088  1.00  2.490          H  
ATOM   1986 2HB  ARG A 122     111.954 168.795 120.142  1.00  2.490          H  
ATOM   1987 1HG  ARG A 122     110.848 167.921 118.109  1.00  2.490          H  
ATOM   1988 2HG  ARG A 122     110.083 166.655 119.095  1.00  2.490          H  
ATOM   1989 1HD  ARG A 122     109.785 169.619 119.545  1.00  2.490          H  
ATOM   1990 2HD  ARG A 122     108.625 168.591 118.665  1.00  2.490          H  
ATOM   1991  HE  ARG A 122     108.975 167.384 121.146  1.00  2.490          H  
ATOM   1992 1HH1 ARG A 122     107.815 170.509 119.973  1.00  2.490          H  
ATOM   1993 2HH1 ARG A 122     106.735 170.744 121.324  1.00  2.490          H  
ATOM   1994 1HH2 ARG A 122     107.569 167.721 122.887  1.00  2.490          H  
ATOM   1995 2HH2 ARG A 122     106.594 169.168 122.975  1.00  2.490          H  
ATOM   1996  N   THR A 123     114.875 168.127 120.044  1.00  1.300          N  
ATOM   1997  CA  THR A 123     116.072 168.722 120.633  1.00  1.160          C  
ATOM   1998  C   THR A 123     115.785 169.981 121.439  1.00  0.990          C  
ATOM   1999  O   THR A 123     116.675 170.547 122.072  1.00  1.120          O  
ATOM   2000  CB  THR A 123     117.063 169.087 119.516  1.00  1.680          C  
ATOM   2001  OG1 THR A 123     116.419 169.980 118.605  1.00  1.680          O  
ATOM   2002  CG2 THR A 123     117.491 167.863 118.783  1.00  1.680          C  
ATOM   2003  H   THR A 123     114.744 168.291 119.050  1.00  1.560          H  
ATOM   2004  HA  THR A 123     116.523 167.987 121.295  1.00  1.390          H  
ATOM   2005  HB  THR A 123     117.927 169.584 119.948  1.00  2.020          H  
ATOM   2006  HG1 THR A 123     117.066 170.318 117.973  1.00  2.020          H  
ATOM   2007 1HG2 THR A 123     118.186 168.140 117.989  1.00  2.020          H  
ATOM   2008 2HG2 THR A 123     117.977 167.199 119.486  1.00  2.020          H  
ATOM   2009 3HG2 THR A 123     116.629 167.363 118.347  1.00  2.020          H  
ATOM   2010  N   GLY A 124     114.541 170.420 121.401  1.00  0.810          N  
ATOM   2011  CA  GLY A 124     114.118 171.612 122.107  1.00  0.860          C  
ATOM   2012  C   GLY A 124     113.405 172.592 121.199  1.00  0.820          C  
ATOM   2013  O   GLY A 124     113.460 172.483 119.972  1.00  0.900          O  
ATOM   2014  H   GLY A 124     113.878 169.893 120.858  1.00  0.970          H  
ATOM   2015 1HA  GLY A 124     113.461 171.334 122.932  1.00  1.030          H  
ATOM   2016 2HA  GLY A 124     114.982 172.094 122.537  1.00  1.030          H  
ATOM   2017  N   THR A 125     112.709 173.539 121.816  1.00  0.730          N  
ATOM   2018  CA  THR A 125     111.947 174.541 121.100  1.00  0.750          C  
ATOM   2019  C   THR A 125     112.433 175.975 121.334  1.00  0.820          C  
ATOM   2020  O   THR A 125     112.076 176.868 120.558  1.00  0.920          O  
ATOM   2021  CB  THR A 125     110.461 174.447 121.483  1.00  1.040          C  
ATOM   2022  OG1 THR A 125     110.317 174.690 122.894  1.00  1.040          O  
ATOM   2023  CG2 THR A 125     109.923 173.040 121.150  1.00  1.040          C  
ATOM   2024  H   THR A 125     112.719 173.570 122.830  1.00  0.880          H  
ATOM   2025  HA  THR A 125     112.036 174.337 120.035  1.00  0.900          H  
ATOM   2026  HB  THR A 125     109.898 175.197 120.930  1.00  1.250          H  
ATOM   2027  HG1 THR A 125     109.390 174.849 123.098  1.00  1.250          H  
ATOM   2028 1HG2 THR A 125     108.872 172.981 121.421  1.00  1.250          H  
ATOM   2029 2HG2 THR A 125     110.035 172.855 120.081  1.00  1.250          H  
ATOM   2030 3HG2 THR A 125     110.478 172.290 121.704  1.00  1.250          H  
ATOM   2031  N   THR A 126     113.261 176.213 122.366  1.00  0.760          N  
ATOM   2032  CA  THR A 126     113.686 177.594 122.633  1.00  0.770          C  
ATOM   2033  C   THR A 126     115.164 177.845 122.430  1.00  0.770          C  
ATOM   2034  O   THR A 126     115.944 176.932 122.150  1.00  0.810          O  
ATOM   2035  CB  THR A 126     113.317 178.076 124.046  1.00  1.070          C  
ATOM   2036  OG1 THR A 126     113.586 179.493 124.122  1.00  1.070          O  
ATOM   2037  CG2 THR A 126     114.136 177.342 125.120  1.00  1.070          C  
ATOM   2038  H   THR A 126     113.543 175.447 122.980  1.00  0.910          H  
ATOM   2039  HA  THR A 126     113.157 178.246 121.939  1.00  0.920          H  
ATOM   2040  HB  THR A 126     112.254 177.904 124.216  1.00  1.290          H  
ATOM   2041  HG1 THR A 126     113.149 179.857 124.907  1.00  1.290          H  
ATOM   2042 1HG2 THR A 126     113.854 177.710 126.105  1.00  1.290          H  
ATOM   2043 2HG2 THR A 126     113.926 176.291 125.063  1.00  1.290          H  
ATOM   2044 3HG2 THR A 126     115.186 177.499 124.978  1.00  1.290          H  
ATOM   2045  N   ALA A 127     115.547 179.110 122.602  1.00  0.770          N  
ATOM   2046  CA  ALA A 127     116.922 179.548 122.370  1.00  0.760          C  
ATOM   2047  C   ALA A 127     117.947 178.871 123.257  1.00  0.780          C  
ATOM   2048  O   ALA A 127     119.049 178.557 122.800  1.00  0.770          O  
ATOM   2049  CB  ALA A 127     117.017 181.044 122.587  1.00  1.070          C  
ATOM   2050  H   ALA A 127     114.828 179.774 122.887  1.00  0.920          H  
ATOM   2051  HA  ALA A 127     117.170 179.320 121.336  1.00  0.910          H  
ATOM   2052 1HB  ALA A 127     118.031 181.377 122.371  1.00  1.280          H  
ATOM   2053 2HB  ALA A 127     116.319 181.552 121.923  1.00  1.280          H  
ATOM   2054 3HB  ALA A 127     116.772 181.279 123.620  1.00  1.280          H  
ATOM   2055  N   ALA A 128     117.620 178.659 124.529  1.00  0.830          N  
ATOM   2056  CA  ALA A 128     118.585 178.036 125.423  1.00  0.900          C  
ATOM   2057  C   ALA A 128     118.887 176.633 124.964  1.00  0.870          C  
ATOM   2058  O   ALA A 128     120.041 176.210 124.902  1.00  0.910          O  
ATOM   2059  CB  ALA A 128     118.049 177.995 126.836  1.00  1.230          C  
ATOM   2060  H   ALA A 128     116.706 178.936 124.863  1.00  1.000          H  
ATOM   2061  HA  ALA A 128     119.508 178.614 125.394  1.00  1.080          H  
ATOM   2062 1HB  ALA A 128     118.774 177.528 127.496  1.00  1.480          H  
ATOM   2063 2HB  ALA A 128     117.842 179.004 127.188  1.00  1.480          H  
ATOM   2064 3HB  ALA A 128     117.129 177.414 126.862  1.00  1.480          H  
ATOM   2065  N   GLN A 129     117.837 175.926 124.580  1.00  0.820          N  
ATOM   2066  CA  GLN A 129     117.948 174.553 124.152  1.00  0.860          C  
ATOM   2067  C   GLN A 129     118.705 174.430 122.837  1.00  0.830          C  
ATOM   2068  O   GLN A 129     119.541 173.539 122.686  1.00  0.830          O  
ATOM   2069  CB  GLN A 129     116.560 173.970 124.028  1.00  1.190          C  
ATOM   2070  CG  GLN A 129     115.846 173.812 125.361  1.00  1.190          C  
ATOM   2071  CD  GLN A 129     114.390 173.427 125.187  1.00  1.190          C  
ATOM   2072  OE1 GLN A 129     113.709 173.915 124.251  1.00  1.190          O  
ATOM   2073  NE2 GLN A 129     113.891 172.569 126.069  1.00  1.190          N  
ATOM   2074  H   GLN A 129     116.925 176.356 124.643  1.00  0.980          H  
ATOM   2075  HA  GLN A 129     118.492 173.996 124.911  1.00  1.030          H  
ATOM   2076 1HB  GLN A 129     115.957 174.579 123.355  1.00  1.430          H  
ATOM   2077 2HB  GLN A 129     116.660 172.986 123.590  1.00  1.430          H  
ATOM   2078 1HG  GLN A 129     116.344 173.028 125.928  1.00  1.430          H  
ATOM   2079 2HG  GLN A 129     115.894 174.749 125.913  1.00  1.430          H  
ATOM   2080 1HE2 GLN A 129     112.931 172.284 126.010  1.00  1.430          H  
ATOM   2081 2HE2 GLN A 129     114.467 172.207 126.805  1.00  1.430          H  
ATOM   2082  N   LYS A 130     118.449 175.342 121.894  1.00  0.820          N  
ATOM   2083  CA  LYS A 130     119.140 175.295 120.613  1.00  0.830          C  
ATOM   2084  C   LYS A 130     120.633 175.593 120.800  1.00  0.800          C  
ATOM   2085  O   LYS A 130     121.488 174.927 120.194  1.00  0.820          O  
ATOM   2086  CB  LYS A 130     118.479 176.254 119.627  1.00  1.160          C  
ATOM   2087  CG  LYS A 130     117.079 175.788 119.181  1.00  1.160          C  
ATOM   2088  CD  LYS A 130     116.430 176.765 118.209  1.00  1.160          C  
ATOM   2089  CE  LYS A 130     115.020 176.304 117.817  1.00  1.160          C  
ATOM   2090  NZ  LYS A 130     114.364 177.251 116.854  1.00  1.160          N  
ATOM   2091  H   LYS A 130     117.724 176.048 122.060  1.00  0.980          H  
ATOM   2092  HA  LYS A 130     119.049 174.286 120.213  1.00  1.000          H  
ATOM   2093 1HB  LYS A 130     118.373 177.235 120.097  1.00  1.390          H  
ATOM   2094 2HB  LYS A 130     119.106 176.370 118.747  1.00  1.390          H  
ATOM   2095 1HG  LYS A 130     117.156 174.806 118.735  1.00  1.390          H  
ATOM   2096 2HG  LYS A 130     116.441 175.698 120.055  1.00  1.390          H  
ATOM   2097 1HD  LYS A 130     116.359 177.745 118.685  1.00  1.390          H  
ATOM   2098 2HD  LYS A 130     117.041 176.856 117.313  1.00  1.390          H  
ATOM   2099 1HE  LYS A 130     115.080 175.317 117.361  1.00  1.390          H  
ATOM   2100 2HE  LYS A 130     114.407 176.239 118.721  1.00  1.390          H  
ATOM   2101 1HZ  LYS A 130     113.437 176.914 116.627  1.00  1.390          H  
ATOM   2102 2HZ  LYS A 130     114.291 178.168 117.273  1.00  1.390          H  
ATOM   2103 3HZ  LYS A 130     114.915 177.311 116.006  1.00  1.390          H  
ATOM   2104  N   SER A 131     120.950 176.564 121.675  1.00  0.750          N  
ATOM   2105  CA  SER A 131     122.330 176.918 121.977  1.00  0.720          C  
ATOM   2106  C   SER A 131     123.041 175.714 122.567  1.00  0.740          C  
ATOM   2107  O   SER A 131     124.157 175.374 122.144  1.00  0.740          O  
ATOM   2108  CB  SER A 131     122.378 178.073 122.957  1.00  1.020          C  
ATOM   2109  OG  SER A 131     123.699 178.411 123.270  1.00  1.020          O  
ATOM   2110  H   SER A 131     120.209 177.108 122.128  1.00  0.900          H  
ATOM   2111  HA  SER A 131     122.829 177.207 121.053  1.00  0.860          H  
ATOM   2112 1HB  SER A 131     121.865 178.934 122.530  1.00  1.220          H  
ATOM   2113 2HB  SER A 131     121.845 177.799 123.867  1.00  1.220          H  
ATOM   2114  HG  SER A 131     123.634 179.121 123.914  1.00  1.220          H  
ATOM   2115  N   LEU A 132     122.386 175.065 123.537  1.00  0.790          N  
ATOM   2116  CA  LEU A 132     122.902 173.875 124.180  1.00  0.860          C  
ATOM   2117  C   LEU A 132     123.049 172.725 123.217  1.00  0.850          C  
ATOM   2118  O   LEU A 132     124.048 172.019 123.244  1.00  0.870          O  
ATOM   2119  CB  LEU A 132     121.973 173.501 125.336  1.00  1.180          C  
ATOM   2120  CG  LEU A 132     122.042 174.430 126.547  1.00  1.180          C  
ATOM   2121  CD1 LEU A 132     120.871 174.185 127.473  1.00  1.180          C  
ATOM   2122  CD2 LEU A 132     123.298 174.127 127.294  1.00  1.180          C  
ATOM   2123  H   LEU A 132     121.485 175.433 123.859  1.00  0.950          H  
ATOM   2124  HA  LEU A 132     123.890 174.108 124.555  1.00  1.030          H  
ATOM   2125 1HB  LEU A 132     120.956 173.529 124.962  1.00  1.410          H  
ATOM   2126 2HB  LEU A 132     122.189 172.495 125.655  1.00  1.410          H  
ATOM   2127  HG  LEU A 132     122.042 175.466 126.217  1.00  1.410          H  
ATOM   2128 1HD1 LEU A 132     120.941 174.838 128.340  1.00  1.410          H  
ATOM   2129 2HD1 LEU A 132     119.940 174.392 126.946  1.00  1.410          H  
ATOM   2130 3HD1 LEU A 132     120.880 173.155 127.795  1.00  1.410          H  
ATOM   2131 1HD2 LEU A 132     123.366 174.770 128.119  1.00  1.410          H  
ATOM   2132 2HD2 LEU A 132     123.277 173.109 127.627  1.00  1.410          H  
ATOM   2133 3HD2 LEU A 132     124.151 174.265 126.681  1.00  1.410          H  
ATOM   2134  N   PHE A 133     122.123 172.553 122.290  1.00  0.840          N  
ATOM   2135  CA  PHE A 133     122.278 171.456 121.364  1.00  0.830          C  
ATOM   2136  C   PHE A 133     123.635 171.515 120.663  1.00  0.800          C  
ATOM   2137  O   PHE A 133     124.378 170.526 120.643  1.00  0.840          O  
ATOM   2138  CB  PHE A 133     121.169 171.467 120.319  1.00  1.170          C  
ATOM   2139  CG  PHE A 133     121.307 170.371 119.368  1.00  1.170          C  
ATOM   2140  CD1 PHE A 133     120.821 169.149 119.669  1.00  1.170          C  
ATOM   2141  CD2 PHE A 133     121.954 170.543 118.202  1.00  1.170          C  
ATOM   2142  CE1 PHE A 133     120.977 168.112 118.823  1.00  1.170          C  
ATOM   2143  CE2 PHE A 133     122.117 169.536 117.349  1.00  1.170          C  
ATOM   2144  CZ  PHE A 133     121.628 168.306 117.650  1.00  1.170          C  
ATOM   2145  H   PHE A 133     121.272 173.115 122.289  1.00  1.010          H  
ATOM   2146  HA  PHE A 133     122.237 170.537 121.918  1.00  1.000          H  
ATOM   2147 1HB  PHE A 133     120.196 171.394 120.808  1.00  1.400          H  
ATOM   2148 2HB  PHE A 133     121.194 172.407 119.771  1.00  1.400          H  
ATOM   2149  HD1 PHE A 133     120.306 169.020 120.601  1.00  1.400          H  
ATOM   2150  HD2 PHE A 133     122.350 171.504 117.968  1.00  1.400          H  
ATOM   2151  HE1 PHE A 133     120.588 167.132 119.085  1.00  1.400          H  
ATOM   2152  HE2 PHE A 133     122.650 169.706 116.434  1.00  1.400          H  
ATOM   2153  HZ  PHE A 133     121.767 167.489 116.960  1.00  1.400          H  
ATOM   2154  N   PHE A 134     123.975 172.677 120.103  1.00  0.770          N  
ATOM   2155  CA  PHE A 134     125.242 172.782 119.382  1.00  0.740          C  
ATOM   2156  C   PHE A 134     126.487 172.932 120.266  1.00  0.690          C  
ATOM   2157  O   PHE A 134     127.565 172.469 119.885  1.00  0.710          O  
ATOM   2158  CB  PHE A 134     125.169 173.907 118.353  1.00  1.050          C  
ATOM   2159  CG  PHE A 134     124.256 173.515 117.261  1.00  1.050          C  
ATOM   2160  CD1 PHE A 134     122.996 174.042 117.196  1.00  1.050          C  
ATOM   2161  CD2 PHE A 134     124.634 172.559 116.330  1.00  1.050          C  
ATOM   2162  CE1 PHE A 134     122.143 173.622 116.245  1.00  1.050          C  
ATOM   2163  CE2 PHE A 134     123.773 172.128 115.376  1.00  1.050          C  
ATOM   2164  CZ  PHE A 134     122.520 172.653 115.341  1.00  1.050          C  
ATOM   2165  H   PHE A 134     123.315 173.462 120.155  1.00  0.920          H  
ATOM   2166  HA  PHE A 134     125.362 171.853 118.825  1.00  0.890          H  
ATOM   2167 1HB  PHE A 134     124.792 174.817 118.824  1.00  1.260          H  
ATOM   2168 2HB  PHE A 134     126.153 174.108 117.942  1.00  1.260          H  
ATOM   2169  HD1 PHE A 134     122.676 174.793 117.925  1.00  1.260          H  
ATOM   2170  HD2 PHE A 134     125.625 172.147 116.383  1.00  1.260          H  
ATOM   2171  HE1 PHE A 134     121.158 174.044 116.208  1.00  1.260          H  
ATOM   2172  HE2 PHE A 134     124.076 171.364 114.657  1.00  1.260          H  
ATOM   2173  HZ  PHE A 134     121.814 172.313 114.599  1.00  1.260          H  
ATOM   2174  N   ASN A 135     126.365 173.581 121.430  1.00  0.760          N  
ATOM   2175  CA  ASN A 135     127.526 173.773 122.292  1.00  0.690          C  
ATOM   2176  C   ASN A 135     127.801 172.579 123.197  1.00  0.710          C  
ATOM   2177  O   ASN A 135     128.954 172.264 123.484  1.00  0.770          O  
ATOM   2178  CB  ASN A 135     127.396 175.040 123.087  1.00  0.990          C  
ATOM   2179  CG  ASN A 135     127.597 176.250 122.233  1.00  0.990          C  
ATOM   2180  OD1 ASN A 135     128.742 176.658 121.937  1.00  0.990          O  
ATOM   2181  ND2 ASN A 135     126.513 176.833 121.805  1.00  0.990          N  
ATOM   2182  H   ASN A 135     125.466 173.989 121.701  1.00  0.910          H  
ATOM   2183  HA  ASN A 135     128.400 173.887 121.649  1.00  0.830          H  
ATOM   2184 1HB  ASN A 135     126.406 175.083 123.539  1.00  1.190          H  
ATOM   2185 2HB  ASN A 135     128.130 175.048 123.884  1.00  1.190          H  
ATOM   2186 1HD2 ASN A 135     126.569 177.644 121.224  1.00  1.190          H  
ATOM   2187 2HD2 ASN A 135     125.600 176.443 122.050  1.00  1.190          H  
ATOM   2188  N   LEU A 136     126.791 171.825 123.594  1.00  0.780          N  
ATOM   2189  CA  LEU A 136     127.073 170.701 124.463  1.00  0.900          C  
ATOM   2190  C   LEU A 136     127.821 169.628 123.712  1.00  1.220          C  
ATOM   2191  O   LEU A 136     128.499 168.794 124.303  1.00  1.380          O  
ATOM   2192  CB  LEU A 136     125.814 170.114 125.078  1.00  1.210          C  
ATOM   2193  CG  LEU A 136     125.064 171.005 126.068  1.00  1.210          C  
ATOM   2194  CD1 LEU A 136     123.817 170.270 126.484  1.00  1.210          C  
ATOM   2195  CD2 LEU A 136     125.933 171.358 127.258  1.00  1.210          C  
ATOM   2196  H   LEU A 136     125.826 172.040 123.354  1.00  0.940          H  
ATOM   2197  HA  LEU A 136     127.715 171.034 125.244  1.00  1.080          H  
ATOM   2198 1HB  LEU A 136     125.124 169.874 124.264  1.00  1.450          H  
ATOM   2199 2HB  LEU A 136     126.075 169.190 125.591  1.00  1.450          H  
ATOM   2200  HG  LEU A 136     124.773 171.922 125.589  1.00  1.450          H  
ATOM   2201 1HD1 LEU A 136     123.254 170.867 127.182  1.00  1.450          H  
ATOM   2202 2HD1 LEU A 136     123.215 170.062 125.605  1.00  1.450          H  
ATOM   2203 3HD1 LEU A 136     124.088 169.344 126.953  1.00  1.450          H  
ATOM   2204 1HD2 LEU A 136     125.360 171.968 127.910  1.00  1.450          H  
ATOM   2205 2HD2 LEU A 136     126.244 170.458 127.782  1.00  1.450          H  
ATOM   2206 3HD2 LEU A 136     126.804 171.912 126.959  1.00  1.450          H  
ATOM   2207  N   ARG A 137     127.774 169.690 122.396  1.00  1.340          N  
ATOM   2208  CA  ARG A 137     128.455 168.719 121.585  1.00  1.580          C  
ATOM   2209  C   ARG A 137     129.975 168.821 121.869  1.00  1.400          C  
ATOM   2210  O   ARG A 137     130.694 167.830 121.722  1.00  1.570          O  
ATOM   2211  CB  ARG A 137     128.130 168.939 120.112  1.00  2.120          C  
ATOM   2212  CG  ARG A 137     128.348 167.711 119.184  1.00  2.120          C  
ATOM   2213  CD  ARG A 137     127.274 166.683 119.533  1.00  2.120          C  
ATOM   2214  NE  ARG A 137     127.152 165.556 118.637  1.00  2.120          N  
ATOM   2215  CZ  ARG A 137     126.400 164.462 118.929  1.00  2.120          C  
ATOM   2216  NH1 ARG A 137     125.751 164.394 120.089  1.00  2.120          N  
ATOM   2217  NH2 ARG A 137     126.316 163.469 118.071  1.00  2.120          N  
ATOM   2218  H   ARG A 137     127.223 170.419 121.957  1.00  1.610          H  
ATOM   2219  HA  ARG A 137     128.125 167.739 121.894  1.00  1.900          H  
ATOM   2220 1HB  ARG A 137     127.087 169.256 120.017  1.00  2.540          H  
ATOM   2221 2HB  ARG A 137     128.742 169.757 119.729  1.00  2.540          H  
ATOM   2222 1HG  ARG A 137     128.256 167.989 118.142  1.00  2.540          H  
ATOM   2223 2HG  ARG A 137     129.329 167.268 119.364  1.00  2.540          H  
ATOM   2224 1HD  ARG A 137     127.493 166.274 120.501  1.00  2.540          H  
ATOM   2225 2HD  ARG A 137     126.309 167.193 119.565  1.00  2.540          H  
ATOM   2226  HE  ARG A 137     127.641 165.579 117.743  1.00  2.540          H  
ATOM   2227 1HH1 ARG A 137     125.809 165.151 120.754  1.00  2.540          H  
ATOM   2228 2HH1 ARG A 137     125.199 163.580 120.330  1.00  2.540          H  
ATOM   2229 1HH2 ARG A 137     126.816 163.535 117.179  1.00  2.540          H  
ATOM   2230 2HH2 ARG A 137     125.771 162.651 118.280  1.00  2.540          H  
ATOM   2231  N   ARG A 138     130.481 170.038 122.203  1.00  1.090          N  
ATOM   2232  CA  ARG A 138     131.901 170.241 122.526  1.00  1.010          C  
ATOM   2233  C   ARG A 138     132.139 170.248 124.059  1.00  1.110          C  
ATOM   2234  O   ARG A 138     133.226 169.902 124.521  1.00  1.210          O  
ATOM   2235  CB  ARG A 138     132.434 171.553 121.902  1.00  1.450          C  
ATOM   2236  CG  ARG A 138     131.849 172.846 122.502  1.00  1.450          C  
ATOM   2237  CD  ARG A 138     132.274 174.115 121.876  1.00  1.450          C  
ATOM   2238  NE  ARG A 138     131.482 175.251 122.442  1.00  1.450          N  
ATOM   2239  CZ  ARG A 138     131.774 175.989 123.536  1.00  1.450          C  
ATOM   2240  NH1 ARG A 138     132.855 175.824 124.266  1.00  1.450          N  
ATOM   2241  NH2 ARG A 138     130.927 176.918 123.878  1.00  1.450          N  
ATOM   2242  H   ARG A 138     129.860 170.841 122.302  1.00  1.310          H  
ATOM   2243  HA  ARG A 138     132.470 169.413 122.101  1.00  1.210          H  
ATOM   2244 1HB  ARG A 138     133.515 171.598 122.017  1.00  1.740          H  
ATOM   2245 2HB  ARG A 138     132.212 171.562 120.837  1.00  1.740          H  
ATOM   2246 1HG  ARG A 138     130.814 172.827 122.345  1.00  1.740          H  
ATOM   2247 2HG  ARG A 138     132.076 172.909 123.557  1.00  1.740          H  
ATOM   2248 1HD  ARG A 138     133.329 174.294 122.060  1.00  1.740          H  
ATOM   2249 2HD  ARG A 138     132.089 174.075 120.802  1.00  1.740          H  
ATOM   2250  HE  ARG A 138     130.592 175.506 121.986  1.00  1.740          H  
ATOM   2251 1HH1 ARG A 138     133.535 175.119 124.040  1.00  1.740          H  
ATOM   2252 2HH1 ARG A 138     132.973 176.444 125.089  1.00  1.740          H  
ATOM   2253 1HH2 ARG A 138     130.089 177.039 123.310  1.00  1.740          H  
ATOM   2254 2HH2 ARG A 138     131.129 177.497 124.705  1.00  1.740          H  
ATOM   2255  N   LEU A 139     131.117 170.640 124.841  1.00  1.120          N  
ATOM   2256  CA  LEU A 139     131.226 170.762 126.306  1.00  1.240          C  
ATOM   2257  C   LEU A 139     131.015 169.432 127.064  1.00  1.510          C  
ATOM   2258  O   LEU A 139     131.544 169.235 128.167  1.00  1.680          O  
ATOM   2259  CB  LEU A 139     130.203 171.798 126.784  1.00  1.690          C  
ATOM   2260  CG  LEU A 139     130.388 173.249 126.246  1.00  1.690          C  
ATOM   2261  CD1 LEU A 139     129.167 174.054 126.533  1.00  1.690          C  
ATOM   2262  CD2 LEU A 139     131.578 173.892 126.924  1.00  1.690          C  
ATOM   2263  H   LEU A 139     130.255 170.944 124.386  1.00  1.340          H  
ATOM   2264  HA  LEU A 139     132.228 171.111 126.536  1.00  1.490          H  
ATOM   2265 1HB  LEU A 139     129.237 171.463 126.574  1.00  2.030          H  
ATOM   2266 2HB  LEU A 139     130.294 171.860 127.860  1.00  2.030          H  
ATOM   2267  HG  LEU A 139     130.536 173.234 125.183  1.00  2.030          H  
ATOM   2268 1HD1 LEU A 139     129.305 175.070 126.162  1.00  2.030          H  
ATOM   2269 2HD1 LEU A 139     128.310 173.602 126.044  1.00  2.030          H  
ATOM   2270 3HD1 LEU A 139     129.009 174.079 127.568  1.00  2.030          H  
ATOM   2271 1HD2 LEU A 139     131.694 174.909 126.564  1.00  2.030          H  
ATOM   2272 2HD2 LEU A 139     131.419 173.921 128.003  1.00  2.030          H  
ATOM   2273 3HD2 LEU A 139     132.482 173.336 126.711  1.00  2.030          H  
ATOM   2274  N   ARG A 140     130.280 168.492 126.465  1.00  1.580          N  
ATOM   2275  CA  ARG A 140     129.960 167.207 127.082  1.00  1.890          C  
ATOM   2276  C   ARG A 140     131.199 166.307 127.110  1.00  2.150          C  
ATOM   2277  O   ARG A 140     131.356 165.379 126.319  1.00  2.520          O  
ATOM   2278  CB  ARG A 140     128.824 166.524 126.314  1.00  2.520          C  
ATOM   2279  CG  ARG A 140     128.358 165.158 126.832  1.00  2.520          C  
ATOM   2280  CD  ARG A 140     127.494 165.207 128.023  1.00  2.520          C  
ATOM   2281  NE  ARG A 140     127.242 163.850 128.489  1.00  2.520          N  
ATOM   2282  CZ  ARG A 140     126.257 163.021 128.081  1.00  2.520          C  
ATOM   2283  NH1 ARG A 140     125.361 163.360 127.190  1.00  2.520          N  
ATOM   2284  NH2 ARG A 140     126.183 161.810 128.571  1.00  2.520          N  
ATOM   2285  H   ARG A 140     129.852 168.690 125.563  1.00  1.900          H  
ATOM   2286  HA  ARG A 140     129.632 167.387 128.106  1.00  2.270          H  
ATOM   2287 1HB  ARG A 140     127.953 167.180 126.322  1.00  3.030          H  
ATOM   2288 2HB  ARG A 140     129.118 166.395 125.270  1.00  3.030          H  
ATOM   2289 1HG  ARG A 140     127.800 164.661 126.045  1.00  3.030          H  
ATOM   2290 2HG  ARG A 140     129.208 164.546 127.106  1.00  3.030          H  
ATOM   2291 1HD  ARG A 140     127.984 165.755 128.827  1.00  3.030          H  
ATOM   2292 2HD  ARG A 140     126.546 165.681 127.785  1.00  3.030          H  
ATOM   2293  HE  ARG A 140     127.940 163.456 129.130  1.00  3.030          H  
ATOM   2294 1HH1 ARG A 140     125.345 164.273 126.772  1.00  3.030          H  
ATOM   2295 2HH1 ARG A 140     124.667 162.646 126.915  1.00  3.030          H  
ATOM   2296 1HH2 ARG A 140     126.846 161.487 129.259  1.00  3.030          H  
ATOM   2297 2HH2 ARG A 140     125.444 161.196 128.218  1.00  3.030          H  
ATOM   2298  N   ALA A 141     132.059 166.588 128.085  1.00  1.980          N  
ATOM   2299  CA  ALA A 141     133.359 165.947 128.273  1.00  2.160          C  
ATOM   2300  C   ALA A 141     133.282 164.429 128.409  1.00  2.300          C  
ATOM   2301  O   ALA A 141     134.200 163.727 127.974  1.00  2.630          O  
ATOM   2302  CB  ALA A 141     134.026 166.515 129.515  1.00  2.950          C  
ATOM   2303  H   ALA A 141     131.814 167.407 128.644  1.00  2.380          H  
ATOM   2304  HA  ALA A 141     133.970 166.177 127.400  1.00  2.590          H  
ATOM   2305 1HB  ALA A 141     135.011 166.079 129.640  1.00  3.540          H  
ATOM   2306 2HB  ALA A 141     134.119 167.597 129.408  1.00  3.540          H  
ATOM   2307 3HB  ALA A 141     133.416 166.290 130.383  1.00  3.540          H  
ATOM   2308  N   ARG A 142     132.215 163.912 129.011  1.00  2.090          N  
ATOM   2309  CA  ARG A 142     132.068 162.473 129.180  1.00  2.260          C  
ATOM   2310  C   ARG A 142     130.672 162.108 128.700  1.00  2.510          C  
ATOM   2311  O   ARG A 142     129.687 162.758 129.070  1.00  2.600          O  
ATOM   2312  CB  ARG A 142     132.306 162.073 130.620  1.00  3.100          C  
ATOM   2313  CG  ARG A 142     133.725 162.404 131.135  1.00  3.100          C  
ATOM   2314  CD  ARG A 142     134.792 161.592 130.543  1.00  3.100          C  
ATOM   2315  NE  ARG A 142     136.076 161.934 131.109  1.00  3.100          N  
ATOM   2316  CZ  ARG A 142     136.892 162.923 130.669  1.00  3.100          C  
ATOM   2317  NH1 ARG A 142     136.568 163.688 129.642  1.00  3.100          N  
ATOM   2318  NH2 ARG A 142     138.048 163.130 131.282  1.00  3.100          N  
ATOM   2319  H   ARG A 142     131.493 164.525 129.364  1.00  2.510          H  
ATOM   2320  HA  ARG A 142     132.782 161.955 128.544  1.00  2.710          H  
ATOM   2321 1HB  ARG A 142     131.585 162.579 131.251  1.00  3.720          H  
ATOM   2322 2HB  ARG A 142     132.154 161.001 130.736  1.00  3.720          H  
ATOM   2323 1HG  ARG A 142     133.948 163.448 130.967  1.00  3.720          H  
ATOM   2324 2HG  ARG A 142     133.776 162.200 132.189  1.00  3.720          H  
ATOM   2325 1HD  ARG A 142     134.597 160.567 130.794  1.00  3.720          H  
ATOM   2326 2HD  ARG A 142     134.844 161.698 129.467  1.00  3.720          H  
ATOM   2327  HE  ARG A 142     136.389 161.386 131.898  1.00  3.720          H  
ATOM   2328 1HH1 ARG A 142     135.685 163.565 129.121  1.00  3.720          H  
ATOM   2329 2HH1 ARG A 142     137.201 164.412 129.340  1.00  3.720          H  
ATOM   2330 1HH2 ARG A 142     138.325 162.551 132.062  1.00  3.720          H  
ATOM   2331 2HH2 ARG A 142     138.665 163.863 130.962  1.00  3.720          H  
ATOM   2332  N   ILE A 143     130.632 161.076 127.861  1.00  2.770          N  
ATOM   2333  CA  ILE A 143     129.466 160.616 127.113  1.00  2.900          C  
ATOM   2334  C   ILE A 143     129.032 159.175 127.356  1.00  2.710          C  
ATOM   2335  O   ILE A 143     129.657 158.429 128.112  1.00  2.530          O  
ATOM   2336  CB  ILE A 143     129.772 160.768 125.609  1.00  4.010          C  
ATOM   2337  CG1 ILE A 143     131.018 159.873 125.244  1.00  4.010          C  
ATOM   2338  CG2 ILE A 143     130.003 162.243 125.283  1.00  4.010          C  
ATOM   2339  CD1 ILE A 143     131.285 159.723 123.771  1.00  4.010          C  
ATOM   2340  H   ILE A 143     131.505 160.596 127.699  1.00  3.320          H  
ATOM   2341  HA  ILE A 143     128.631 161.263 127.361  1.00  3.480          H  
ATOM   2342  HB  ILE A 143     128.926 160.402 125.025  1.00  4.810          H  
ATOM   2343 1HG1 ILE A 143     131.904 160.302 125.700  1.00  4.810          H  
ATOM   2344 2HG1 ILE A 143     130.867 158.866 125.647  1.00  4.810          H  
ATOM   2345 1HG2 ILE A 143     130.200 162.374 124.227  1.00  4.810          H  
ATOM   2346 2HG2 ILE A 143     129.113 162.781 125.541  1.00  4.810          H  
ATOM   2347 3HG2 ILE A 143     130.846 162.642 125.852  1.00  4.810          H  
ATOM   2348 1HD1 ILE A 143     132.156 159.083 123.631  1.00  4.810          H  
ATOM   2349 2HD1 ILE A 143     130.416 159.262 123.296  1.00  4.810          H  
ATOM   2350 3HD1 ILE A 143     131.477 160.688 123.317  1.00  4.810          H  
ATOM   2351  N   GLU A 144     127.923 158.808 126.740  1.00  2.860          N  
ATOM   2352  CA  GLU A 144     127.402 157.462 126.815  1.00  2.790          C  
ATOM   2353  C   GLU A 144     128.459 156.497 126.303  1.00  3.040          C  
ATOM   2354  O   GLU A 144     129.177 156.804 125.352  1.00  3.140          O  
ATOM   2355  CB  GLU A 144     126.112 157.377 125.999  1.00  3.930          C  
ATOM   2356  CG  GLU A 144     124.983 158.225 126.588  1.00  3.930          C  
ATOM   2357  CD  GLU A 144     125.101 159.670 126.205  1.00  3.930          C  
ATOM   2358  OE1 GLU A 144     125.954 159.980 125.405  1.00  3.930          O  
ATOM   2359  OE2 GLU A 144     124.397 160.482 126.753  1.00  3.930          O  
ATOM   2360  H   GLU A 144     127.424 159.484 126.155  1.00  3.430          H  
ATOM   2361  HA  GLU A 144     127.186 157.223 127.856  1.00  3.350          H  
ATOM   2362 1HB  GLU A 144     126.301 157.709 124.977  1.00  4.720          H  
ATOM   2363 2HB  GLU A 144     125.776 156.342 125.950  1.00  4.720          H  
ATOM   2364 1HG  GLU A 144     124.025 157.843 126.231  1.00  4.720          H  
ATOM   2365 2HG  GLU A 144     124.999 158.136 127.673  1.00  4.720          H  
ATOM   2366  N   SER A 145     128.567 155.351 126.969  1.00  3.590          N  
ATOM   2367  CA  SER A 145     129.518 154.275 126.664  1.00  4.420          C  
ATOM   2368  C   SER A 145     130.980 154.619 126.983  1.00  4.070          C  
ATOM   2369  O   SER A 145     131.885 153.841 126.667  1.00  5.040          O  
ATOM   2370  CB  SER A 145     129.399 153.827 125.212  1.00  5.860          C  
ATOM   2371  OG  SER A 145     128.095 153.386 124.921  1.00  5.860          O  
ATOM   2372  H   SER A 145     127.934 155.201 127.739  1.00  4.310          H  
ATOM   2373  HA  SER A 145     129.250 153.420 127.284  1.00  5.300          H  
ATOM   2374 1HB  SER A 145     129.682 154.624 124.535  1.00  7.030          H  
ATOM   2375 2HB  SER A 145     130.098 153.010 125.041  1.00  7.030          H  
ATOM   2376  HG  SER A 145     128.105 153.137 123.996  1.00  7.030          H  
ATOM   2377  N   ILE A 146     131.212 155.744 127.658  1.00  3.070          N  
ATOM   2378  CA  ILE A 146     132.539 156.087 128.134  1.00  3.460          C  
ATOM   2379  C   ILE A 146     132.848 155.039 129.206  1.00  3.480          C  
ATOM   2380  O   ILE A 146     131.924 154.576 129.878  1.00  3.610          O  
ATOM   2381  CB  ILE A 146     132.567 157.533 128.708  1.00  4.690          C  
ATOM   2382  CG1 ILE A 146     133.976 158.098 128.813  1.00  4.690          C  
ATOM   2383  CG2 ILE A 146     131.901 157.595 130.085  1.00  4.690          C  
ATOM   2384  CD1 ILE A 146     134.543 158.597 127.501  1.00  4.690          C  
ATOM   2385  H   ILE A 146     130.447 156.398 127.844  1.00  3.680          H  
ATOM   2386  HA  ILE A 146     133.257 155.986 127.325  1.00  4.150          H  
ATOM   2387  HB  ILE A 146     132.028 158.169 128.026  1.00  5.630          H  
ATOM   2388 1HG1 ILE A 146     133.952 158.911 129.501  1.00  5.630          H  
ATOM   2389 2HG1 ILE A 146     134.639 157.338 129.206  1.00  5.630          H  
ATOM   2390 1HG2 ILE A 146     131.894 158.615 130.447  1.00  5.630          H  
ATOM   2391 2HG2 ILE A 146     130.876 157.233 130.015  1.00  5.630          H  
ATOM   2392 3HG2 ILE A 146     132.449 156.978 130.784  1.00  5.630          H  
ATOM   2393 1HD1 ILE A 146     135.545 158.997 127.669  1.00  5.630          H  
ATOM   2394 2HD1 ILE A 146     134.599 157.787 126.779  1.00  5.630          H  
ATOM   2395 3HD1 ILE A 146     133.906 159.387 127.105  1.00  5.630          H  
ATOM   2396  N   SER A 147     134.115 154.660 129.369  1.00  3.440          N  
ATOM   2397  CA  SER A 147     134.503 153.651 130.354  1.00  3.570          C  
ATOM   2398  C   SER A 147     134.150 154.049 131.777  1.00  3.400          C  
ATOM   2399  O   SER A 147     133.904 155.222 132.067  1.00  3.470          O  
ATOM   2400  CB  SER A 147     136.004 153.444 130.290  1.00  4.950          C  
ATOM   2401  OG  SER A 147     136.700 154.596 130.763  1.00  4.950          O  
ATOM   2402  H   SER A 147     134.842 155.051 128.787  1.00  4.130          H  
ATOM   2403  HA  SER A 147     133.988 152.718 130.115  1.00  4.280          H  
ATOM   2404 1HB  SER A 147     136.277 152.577 130.891  1.00  5.940          H  
ATOM   2405 2HB  SER A 147     136.295 153.236 129.263  1.00  5.940          H  
ATOM   2406  HG  SER A 147     137.640 154.414 130.608  1.00  5.940          H  
ATOM   2407  N   GLN A 148     134.172 153.073 132.694  1.00  3.660          N  
ATOM   2408  CA  GLN A 148     133.834 153.328 134.096  1.00  3.300          C  
ATOM   2409  C   GLN A 148     134.733 154.392 134.720  1.00  3.000          C  
ATOM   2410  O   GLN A 148     134.284 155.179 135.560  1.00  2.590          O  
ATOM   2411  CB  GLN A 148     133.920 152.030 134.904  1.00  4.760          C  
ATOM   2412  CG  GLN A 148     132.871 150.980 134.514  1.00  4.760          C  
ATOM   2413  CD  GLN A 148     133.311 150.090 133.350  1.00  4.760          C  
ATOM   2414  OE1 GLN A 148     134.222 150.446 132.581  1.00  4.760          O  
ATOM   2415  NE2 GLN A 148     132.672 148.938 133.213  1.00  4.760          N  
ATOM   2416  H   GLN A 148     134.394 152.122 132.400  1.00  4.390          H  
ATOM   2417  HA  GLN A 148     132.807 153.686 134.134  1.00  3.960          H  
ATOM   2418 1HB  GLN A 148     134.908 151.588 134.781  1.00  5.720          H  
ATOM   2419 2HB  GLN A 148     133.794 152.254 135.963  1.00  5.720          H  
ATOM   2420 1HG  GLN A 148     132.676 150.344 135.376  1.00  5.720          H  
ATOM   2421 2HG  GLN A 148     131.958 151.498 134.218  1.00  5.720          H  
ATOM   2422 1HE2 GLN A 148     132.916 148.314 132.468  1.00  5.720          H  
ATOM   2423 2HE2 GLN A 148     131.943 148.688 133.852  1.00  5.720          H  
ATOM   2424  N   GLY A 149     135.998 154.423 134.302  1.00  3.290          N  
ATOM   2425  CA  GLY A 149     136.932 155.431 134.778  1.00  3.190          C  
ATOM   2426  C   GLY A 149     136.407 156.797 134.352  1.00  2.460          C  
ATOM   2427  O   GLY A 149     136.260 157.720 135.170  1.00  2.330          O  
ATOM   2428  H   GLY A 149     136.310 153.720 133.646  1.00  3.950          H  
ATOM   2429 1HA  GLY A 149     137.018 155.379 135.863  1.00  3.830          H  
ATOM   2430 2HA  GLY A 149     137.920 155.256 134.353  1.00  3.830          H  
ATOM   2431  N   GLY A 150     136.125 156.915 133.047  1.00  2.230          N  
ATOM   2432  CA  GLY A 150     135.604 158.143 132.469  1.00  1.670          C  
ATOM   2433  C   GLY A 150     134.272 158.554 133.088  1.00  1.480          C  
ATOM   2434  O   GLY A 150     134.051 159.745 133.312  1.00  1.300          O  
ATOM   2435  H   GLY A 150     136.287 156.113 132.434  1.00  2.680          H  
ATOM   2436 1HA  GLY A 150     136.333 158.940 132.598  1.00  2.000          H  
ATOM   2437 2HA  GLY A 150     135.476 157.995 131.399  1.00  2.000          H  
ATOM   2438  N   THR A 151     133.417 157.576 133.403  1.00  1.550          N  
ATOM   2439  CA  THR A 151     132.102 157.799 133.994  1.00  1.460          C  
ATOM   2440  C   THR A 151     132.242 158.427 135.364  1.00  1.220          C  
ATOM   2441  O   THR A 151     131.563 159.409 135.665  1.00  1.160          O  
ATOM   2442  CB  THR A 151     131.276 156.500 134.107  1.00  2.080          C  
ATOM   2443  OG1 THR A 151     131.047 155.946 132.802  1.00  2.080          O  
ATOM   2444  CG2 THR A 151     129.921 156.809 134.750  1.00  2.080          C  
ATOM   2445  H   THR A 151     133.690 156.629 133.157  1.00  1.860          H  
ATOM   2446  HA  THR A 151     131.552 158.490 133.356  1.00  1.750          H  
ATOM   2447  HB  THR A 151     131.811 155.778 134.714  1.00  2.500          H  
ATOM   2448  HG1 THR A 151     131.895 155.640 132.414  1.00  2.500          H  
ATOM   2449 1HG2 THR A 151     129.342 155.892 134.821  1.00  2.500          H  
ATOM   2450 2HG2 THR A 151     130.055 157.222 135.749  1.00  2.500          H  
ATOM   2451 3HG2 THR A 151     129.384 157.532 134.135  1.00  2.500          H  
ATOM   2452  N   GLY A 152     133.141 157.891 136.191  1.00  1.140          N  
ATOM   2453  CA  GLY A 152     133.374 158.445 137.516  1.00  1.070          C  
ATOM   2454  C   GLY A 152     133.668 159.936 137.390  1.00  1.020          C  
ATOM   2455  O   GLY A 152     133.042 160.774 138.064  1.00  0.930          O  
ATOM   2456  H   GLY A 152     133.644 157.043 135.900  1.00  1.370          H  
ATOM   2457 1HA  GLY A 152     132.501 158.280 138.145  1.00  1.280          H  
ATOM   2458 2HA  GLY A 152     134.221 157.936 137.976  1.00  1.280          H  
ATOM   2459  N   SER A 153     134.631 160.274 136.521  1.00  1.200          N  
ATOM   2460  CA  SER A 153     134.975 161.671 136.307  1.00  1.280          C  
ATOM   2461  C   SER A 153     133.769 162.416 135.758  1.00  1.280          C  
ATOM   2462  O   SER A 153     133.500 163.543 136.171  1.00  1.300          O  
ATOM   2463  CB  SER A 153     136.149 161.801 135.358  1.00  1.760          C  
ATOM   2464  OG  SER A 153     137.325 161.286 135.931  1.00  1.760          O  
ATOM   2465  H   SER A 153     135.131 159.534 136.010  1.00  1.440          H  
ATOM   2466  HA  SER A 153     135.247 162.114 137.264  1.00  1.540          H  
ATOM   2467 1HB  SER A 153     135.925 161.263 134.436  1.00  2.110          H  
ATOM   2468 2HB  SER A 153     136.292 162.849 135.097  1.00  2.110          H  
ATOM   2469  HG  SER A 153     138.012 161.386 135.271  1.00  2.110          H  
ATOM   2470  N   GLY A 154     133.030 161.759 134.863  1.00  1.310          N  
ATOM   2471  CA  GLY A 154     131.837 162.261 134.209  1.00  1.360          C  
ATOM   2472  C   GLY A 154     130.747 162.649 135.176  1.00  1.180          C  
ATOM   2473  O   GLY A 154     130.017 163.609 134.922  1.00  1.080          O  
ATOM   2474  H   GLY A 154     133.354 160.842 134.568  1.00  1.570          H  
ATOM   2475 1HA  GLY A 154     132.092 163.108 133.583  1.00  1.630          H  
ATOM   2476 2HA  GLY A 154     131.461 161.479 133.550  1.00  1.630          H  
ATOM   2477  N   ASN A 155     130.620 161.937 136.287  1.00  1.150          N  
ATOM   2478  CA  ASN A 155     129.594 162.277 137.248  1.00  1.050          C  
ATOM   2479  C   ASN A 155     129.954 163.611 137.899  1.00  0.910          C  
ATOM   2480  O   ASN A 155     129.116 164.523 137.988  1.00  0.880          O  
ATOM   2481  CB  ASN A 155     129.465 161.168 138.266  1.00  1.510          C  
ATOM   2482  CG  ASN A 155     128.834 159.918 137.687  1.00  1.510          C  
ATOM   2483  OD1 ASN A 155     128.140 159.939 136.662  1.00  1.510          O  
ATOM   2484  ND2 ASN A 155     129.072 158.815 138.344  1.00  1.510          N  
ATOM   2485  H   ASN A 155     131.217 161.112 136.417  1.00  1.380          H  
ATOM   2486  HA  ASN A 155     128.645 162.403 136.727  1.00  1.260          H  
ATOM   2487 1HB  ASN A 155     130.458 160.913 138.641  1.00  1.810          H  
ATOM   2488 2HB  ASN A 155     128.873 161.512 139.111  1.00  1.810          H  
ATOM   2489 1HD2 ASN A 155     128.686 157.950 138.028  1.00  1.810          H  
ATOM   2490 2HD2 ASN A 155     129.639 158.835 139.166  1.00  1.810          H  
ATOM   2491  N   SER A 156     131.230 163.757 138.284  1.00  0.880          N  
ATOM   2492  CA  SER A 156     131.683 165.009 138.889  1.00  0.850          C  
ATOM   2493  C   SER A 156     131.604 166.153 137.876  1.00  0.910          C  
ATOM   2494  O   SER A 156     131.141 167.254 138.204  1.00  0.850          O  
ATOM   2495  CB  SER A 156     133.109 164.873 139.399  1.00  1.200          C  
ATOM   2496  OG  SER A 156     133.187 163.972 140.473  1.00  1.200          O  
ATOM   2497  H   SER A 156     131.871 162.956 138.196  1.00  1.060          H  
ATOM   2498  HA  SER A 156     131.031 165.246 139.728  1.00  1.020          H  
ATOM   2499 1HB  SER A 156     133.749 164.527 138.586  1.00  1.440          H  
ATOM   2500 2HB  SER A 156     133.477 165.851 139.709  1.00  1.440          H  
ATOM   2501  HG  SER A 156     134.116 163.925 140.713  1.00  1.440          H  
ATOM   2502  N   LEU A 157     132.015 165.866 136.634  1.00  1.080          N  
ATOM   2503  CA  LEU A 157     132.004 166.825 135.542  1.00  1.200          C  
ATOM   2504  C   LEU A 157     130.597 167.248 135.181  1.00  1.150          C  
ATOM   2505  O   LEU A 157     130.390 168.405 134.838  1.00  1.180          O  
ATOM   2506  CB  LEU A 157     132.724 166.246 134.317  1.00  1.630          C  
ATOM   2507  CG  LEU A 157     134.282 166.088 134.427  1.00  1.630          C  
ATOM   2508  CD1 LEU A 157     134.780 165.222 133.271  1.00  1.630          C  
ATOM   2509  CD2 LEU A 157     134.950 167.472 134.366  1.00  1.630          C  
ATOM   2510  H   LEU A 157     132.394 164.937 136.456  1.00  1.300          H  
ATOM   2511  HA  LEU A 157     132.533 167.712 135.876  1.00  1.440          H  
ATOM   2512 1HB  LEU A 157     132.307 165.278 134.121  1.00  1.960          H  
ATOM   2513 2HB  LEU A 157     132.514 166.886 133.463  1.00  1.960          H  
ATOM   2514  HG  LEU A 157     134.541 165.607 135.364  1.00  1.960          H  
ATOM   2515 1HD1 LEU A 157     135.860 165.103 133.341  1.00  1.960          H  
ATOM   2516 2HD1 LEU A 157     134.310 164.249 133.337  1.00  1.960          H  
ATOM   2517 3HD1 LEU A 157     134.531 165.685 132.332  1.00  1.960          H  
ATOM   2518 1HD2 LEU A 157     136.030 167.351 134.435  1.00  1.960          H  
ATOM   2519 2HD2 LEU A 157     134.699 167.957 133.423  1.00  1.960          H  
ATOM   2520 3HD2 LEU A 157     134.615 168.097 135.191  1.00  1.960          H  
ATOM   2521  N   THR A 158     129.620 166.341 135.239  1.00  1.130          N  
ATOM   2522  CA  THR A 158     128.241 166.707 134.937  1.00  1.150          C  
ATOM   2523  C   THR A 158     127.779 167.756 135.941  1.00  0.970          C  
ATOM   2524  O   THR A 158     127.185 168.770 135.564  1.00  0.960          O  
ATOM   2525  CB  THR A 158     127.285 165.487 134.990  1.00  1.600          C  
ATOM   2526  OG1 THR A 158     127.681 164.514 134.008  1.00  1.600          O  
ATOM   2527  CG2 THR A 158     125.826 165.935 134.690  1.00  1.600          C  
ATOM   2528  H   THR A 158     129.840 165.370 135.448  1.00  1.360          H  
ATOM   2529  HA  THR A 158     128.199 167.138 133.936  1.00  1.380          H  
ATOM   2530  HB  THR A 158     127.336 165.029 135.980  1.00  1.920          H  
ATOM   2531  HG1 THR A 158     128.559 164.152 134.248  1.00  1.920          H  
ATOM   2532 1HG2 THR A 158     125.169 165.068 134.725  1.00  1.920          H  
ATOM   2533 2HG2 THR A 158     125.491 166.665 135.428  1.00  1.920          H  
ATOM   2534 3HG2 THR A 158     125.782 166.384 133.695  1.00  1.920          H  
ATOM   2535  N   LYS A 159     128.055 167.528 137.232  1.00  0.880          N  
ATOM   2536  CA  LYS A 159     127.639 168.488 138.253  1.00  0.890          C  
ATOM   2537  C   LYS A 159     128.343 169.850 138.099  1.00  0.850          C  
ATOM   2538  O   LYS A 159     127.697 170.909 138.147  1.00  0.920          O  
ATOM   2539  CB  LYS A 159     127.919 167.912 139.639  1.00  1.240          C  
ATOM   2540  CG  LYS A 159     127.012 166.749 140.023  1.00  1.240          C  
ATOM   2541  CD  LYS A 159     127.371 166.186 141.398  1.00  1.240          C  
ATOM   2542  CE  LYS A 159     126.488 164.998 141.761  1.00  1.240          C  
ATOM   2543  NZ  LYS A 159     126.863 164.409 143.080  1.00  1.240          N  
ATOM   2544  H   LYS A 159     128.520 166.648 137.493  1.00  1.060          H  
ATOM   2545  HA  LYS A 159     126.568 168.647 138.151  1.00  1.070          H  
ATOM   2546 1HB  LYS A 159     128.950 167.555 139.677  1.00  1.490          H  
ATOM   2547 2HB  LYS A 159     127.814 168.696 140.387  1.00  1.490          H  
ATOM   2548 1HG  LYS A 159     125.975 167.087 140.027  1.00  1.490          H  
ATOM   2549 2HG  LYS A 159     127.114 165.959 139.277  1.00  1.490          H  
ATOM   2550 1HD  LYS A 159     128.414 165.861 141.390  1.00  1.490          H  
ATOM   2551 2HD  LYS A 159     127.253 166.962 142.154  1.00  1.490          H  
ATOM   2552 1HE  LYS A 159     125.450 165.324 141.801  1.00  1.490          H  
ATOM   2553 2HE  LYS A 159     126.590 164.231 140.992  1.00  1.490          H  
ATOM   2554 1HZ  LYS A 159     126.258 163.626 143.285  1.00  1.490          H  
ATOM   2555 2HZ  LYS A 159     127.822 164.093 143.048  1.00  1.490          H  
ATOM   2556 3HZ  LYS A 159     126.763 165.107 143.804  1.00  1.490          H  
ATOM   2557  N   GLU A 160     129.666 169.833 137.917  1.00  0.840          N  
ATOM   2558  CA  GLU A 160     130.390 171.088 137.756  1.00  0.970          C  
ATOM   2559  C   GLU A 160     130.010 171.767 136.450  1.00  0.930          C  
ATOM   2560  O   GLU A 160     129.820 172.985 136.405  1.00  0.980          O  
ATOM   2561  CB  GLU A 160     131.895 170.871 137.843  1.00  1.310          C  
ATOM   2562  CG  GLU A 160     132.419 170.529 139.245  1.00  1.310          C  
ATOM   2563  CD  GLU A 160     133.921 170.327 139.298  1.00  1.310          C  
ATOM   2564  OE1 GLU A 160     134.472 169.781 138.373  1.00  1.310          O  
ATOM   2565  OE2 GLU A 160     134.516 170.744 140.264  1.00  1.310          O  
ATOM   2566  H   GLU A 160     130.169 168.939 137.904  1.00  1.010          H  
ATOM   2567  HA  GLU A 160     130.106 171.753 138.569  1.00  1.160          H  
ATOM   2568 1HB  GLU A 160     132.195 170.077 137.154  1.00  1.570          H  
ATOM   2569 2HB  GLU A 160     132.369 171.764 137.538  1.00  1.570          H  
ATOM   2570 1HG  GLU A 160     132.148 171.334 139.924  1.00  1.570          H  
ATOM   2571 2HG  GLU A 160     131.923 169.619 139.585  1.00  1.570          H  
ATOM   2572  N   GLY A 161     129.825 170.952 135.416  1.00  0.940          N  
ATOM   2573  CA  GLY A 161     129.449 171.332 134.079  1.00  1.010          C  
ATOM   2574  C   GLY A 161     128.131 172.060 134.069  1.00  0.880          C  
ATOM   2575  O   GLY A 161     128.048 173.169 133.560  1.00  0.870          O  
ATOM   2576  H   GLY A 161     129.999 169.966 135.545  1.00  1.130          H  
ATOM   2577 1HA  GLY A 161     130.226 171.950 133.638  1.00  1.210          H  
ATOM   2578 2HA  GLY A 161     129.369 170.431 133.468  1.00  1.210          H  
ATOM   2579  N   ARG A 162     127.080 171.504 134.676  1.00  0.870          N  
ATOM   2580  CA  ARG A 162     125.817 172.224 134.603  1.00  0.980          C  
ATOM   2581  C   ARG A 162     125.958 173.642 135.169  1.00  0.910          C  
ATOM   2582  O   ARG A 162     125.415 174.587 134.590  1.00  1.000          O  
ATOM   2583  CB  ARG A 162     124.690 171.427 135.274  1.00  1.330          C  
ATOM   2584  CG  ARG A 162     124.844 171.211 136.765  1.00  1.330          C  
ATOM   2585  CD  ARG A 162     123.786 170.380 137.388  1.00  1.330          C  
ATOM   2586  NE  ARG A 162     124.002 170.322 138.841  1.00  1.330          N  
ATOM   2587  CZ  ARG A 162     123.228 169.686 139.754  1.00  1.330          C  
ATOM   2588  NH1 ARG A 162     122.148 169.014 139.403  1.00  1.330          N  
ATOM   2589  NH2 ARG A 162     123.570 169.744 141.037  1.00  1.330          N  
ATOM   2590  H   ARG A 162     127.156 170.576 135.105  1.00  1.040          H  
ATOM   2591  HA  ARG A 162     125.548 172.314 133.572  1.00  1.180          H  
ATOM   2592 1HB  ARG A 162     123.733 171.910 135.087  1.00  1.590          H  
ATOM   2593 2HB  ARG A 162     124.643 170.436 134.816  1.00  1.590          H  
ATOM   2594 1HG  ARG A 162     125.743 170.660 136.888  1.00  1.590          H  
ATOM   2595 2HG  ARG A 162     124.913 172.142 137.310  1.00  1.590          H  
ATOM   2596 1HD  ARG A 162     122.803 170.802 137.190  1.00  1.590          H  
ATOM   2597 2HD  ARG A 162     123.839 169.364 136.989  1.00  1.590          H  
ATOM   2598  HE  ARG A 162     124.818 170.812 139.195  1.00  1.590          H  
ATOM   2599 1HH1 ARG A 162     121.856 168.944 138.416  1.00  1.590          H  
ATOM   2600 2HH1 ARG A 162     121.592 168.548 140.101  1.00  1.590          H  
ATOM   2601 1HH2 ARG A 162     124.395 170.259 141.319  1.00  1.590          H  
ATOM   2602 2HH2 ARG A 162     123.007 169.277 141.734  1.00  1.590          H  
ATOM   2603  N   GLU A 163     126.755 173.845 136.227  1.00  0.880          N  
ATOM   2604  CA  GLU A 163     126.910 175.225 136.689  1.00  1.050          C  
ATOM   2605  C   GLU A 163     127.847 176.058 135.782  1.00  0.960          C  
ATOM   2606  O   GLU A 163     127.566 177.233 135.498  1.00  1.080          O  
ATOM   2607  CB  GLU A 163     127.392 175.267 138.138  1.00  1.400          C  
ATOM   2608  CG  GLU A 163     126.350 174.772 139.144  1.00  1.400          C  
ATOM   2609  CD  GLU A 163     126.805 174.866 140.579  1.00  1.400          C  
ATOM   2610  OE1 GLU A 163     127.935 175.235 140.806  1.00  1.400          O  
ATOM   2611  OE2 GLU A 163     126.016 174.572 141.447  1.00  1.400          O  
ATOM   2612  H   GLU A 163     127.186 173.051 136.727  1.00  1.060          H  
ATOM   2613  HA  GLU A 163     125.935 175.696 136.666  1.00  1.260          H  
ATOM   2614 1HB  GLU A 163     128.283 174.640 138.236  1.00  1.680          H  
ATOM   2615 2HB  GLU A 163     127.671 176.285 138.402  1.00  1.680          H  
ATOM   2616 1HG  GLU A 163     125.438 175.354 139.020  1.00  1.680          H  
ATOM   2617 2HG  GLU A 163     126.114 173.733 138.912  1.00  1.680          H  
ATOM   2618  N   TRP A 164     128.965 175.463 135.333  1.00  0.860          N  
ATOM   2619  CA  TRP A 164     129.950 176.174 134.512  1.00  0.890          C  
ATOM   2620  C   TRP A 164     129.388 176.599 133.171  1.00  0.770          C  
ATOM   2621  O   TRP A 164     129.585 177.744 132.735  1.00  0.770          O  
ATOM   2622  CB  TRP A 164     131.141 175.266 134.178  1.00  1.230          C  
ATOM   2623  CG  TRP A 164     132.122 174.966 135.272  1.00  1.230          C  
ATOM   2624  CD1 TRP A 164     132.389 175.678 136.400  1.00  1.230          C  
ATOM   2625  CD2 TRP A 164     132.995 173.813 135.310  1.00  1.230          C  
ATOM   2626  NE1 TRP A 164     133.374 175.050 137.131  1.00  1.230          N  
ATOM   2627  CE2 TRP A 164     133.754 173.912 136.474  1.00  1.230          C  
ATOM   2628  CE3 TRP A 164     133.188 172.719 134.455  1.00  1.230          C  
ATOM   2629  CZ2 TRP A 164     134.702 172.960 136.811  1.00  1.230          C  
ATOM   2630  CZ3 TRP A 164     134.130 171.763 134.794  1.00  1.230          C  
ATOM   2631  CH2 TRP A 164     134.868 171.881 135.940  1.00  1.230          C  
ATOM   2632  H   TRP A 164     129.157 174.494 135.605  1.00  1.030          H  
ATOM   2633  HA  TRP A 164     130.280 177.058 135.050  1.00  1.070          H  
ATOM   2634 1HB  TRP A 164     130.751 174.315 133.833  1.00  1.480          H  
ATOM   2635 2HB  TRP A 164     131.694 175.701 133.349  1.00  1.480          H  
ATOM   2636  HD1 TRP A 164     131.902 176.607 136.686  1.00  1.480          H  
ATOM   2637  HE1 TRP A 164     133.755 175.373 138.008  1.00  1.480          H  
ATOM   2638  HE3 TRP A 164     132.607 172.619 133.544  1.00  1.480          H  
ATOM   2639  HZ2 TRP A 164     135.297 173.026 137.723  1.00  1.480          H  
ATOM   2640  HZ3 TRP A 164     134.269 170.912 134.129  1.00  1.480          H  
ATOM   2641  HH2 TRP A 164     135.598 171.108 136.188  1.00  1.480          H  
ATOM   2642  N   ILE A 165     128.696 175.660 132.537  1.00  0.750          N  
ATOM   2643  CA  ILE A 165     128.096 175.788 131.233  1.00  0.790          C  
ATOM   2644  C   ILE A 165     126.965 176.764 131.292  1.00  0.750          C  
ATOM   2645  O   ILE A 165     126.822 177.609 130.412  1.00  0.770          O  
ATOM   2646  CB  ILE A 165     127.603 174.448 130.707  1.00  1.090          C  
ATOM   2647  CG1 ILE A 165     128.833 173.524 130.475  1.00  1.090          C  
ATOM   2648  CG2 ILE A 165     126.790 174.674 129.420  1.00  1.090          C  
ATOM   2649  CD1 ILE A 165     128.495 172.070 130.204  1.00  1.090          C  
ATOM   2650  H   ILE A 165     128.587 174.764 133.006  1.00  0.900          H  
ATOM   2651  HA  ILE A 165     128.849 176.171 130.542  1.00  0.950          H  
ATOM   2652  HB  ILE A 165     126.988 173.982 131.455  1.00  1.310          H  
ATOM   2653 1HG1 ILE A 165     129.420 173.917 129.670  1.00  1.310          H  
ATOM   2654 2HG1 ILE A 165     129.448 173.550 131.370  1.00  1.310          H  
ATOM   2655 1HG2 ILE A 165     126.436 173.737 129.035  1.00  1.310          H  
ATOM   2656 2HG2 ILE A 165     125.937 175.311 129.609  1.00  1.310          H  
ATOM   2657 3HG2 ILE A 165     127.419 175.153 128.687  1.00  1.310          H  
ATOM   2658 1HD1 ILE A 165     129.415 171.500 130.082  1.00  1.310          H  
ATOM   2659 2HD1 ILE A 165     127.932 171.655 131.041  1.00  1.310          H  
ATOM   2660 3HD1 ILE A 165     127.907 171.977 129.305  1.00  1.310          H  
ATOM   2661  N   ALA A 166     126.120 176.659 132.316  1.00  0.740          N  
ATOM   2662  CA  ALA A 166     125.024 177.585 132.399  1.00  0.780          C  
ATOM   2663  C   ALA A 166     125.565 179.001 132.398  1.00  0.770          C  
ATOM   2664  O   ALA A 166     125.022 179.876 131.715  1.00  0.740          O  
ATOM   2665  CB  ALA A 166     124.216 177.291 133.627  1.00  1.080          C  
ATOM   2666  H   ALA A 166     126.193 175.934 133.035  1.00  0.890          H  
ATOM   2667  HA  ALA A 166     124.409 177.462 131.531  1.00  0.940          H  
ATOM   2668 1HB  ALA A 166     123.379 177.966 133.698  1.00  1.290          H  
ATOM   2669 2HB  ALA A 166     123.870 176.287 133.544  1.00  1.290          H  
ATOM   2670 3HB  ALA A 166     124.847 177.395 134.508  1.00  1.290          H  
ATOM   2671  N   GLY A 167     126.683 179.229 133.103  1.00  0.790          N  
ATOM   2672  CA  GLY A 167     127.320 180.530 133.064  1.00  0.830          C  
ATOM   2673  C   GLY A 167     127.775 180.880 131.632  1.00  0.740          C  
ATOM   2674  O   GLY A 167     127.335 181.882 131.058  1.00  0.760          O  
ATOM   2675  H   GLY A 167     127.065 178.498 133.717  1.00  0.950          H  
ATOM   2676 1HA  GLY A 167     126.630 181.286 133.434  1.00  1.000          H  
ATOM   2677 2HA  GLY A 167     128.183 180.520 133.730  1.00  1.000          H  
ATOM   2678  N   GLU A 168     128.615 180.017 131.035  1.00  0.680          N  
ATOM   2679  CA  GLU A 168     129.186 180.249 129.697  1.00  0.640          C  
ATOM   2680  C   GLU A 168     128.175 180.538 128.596  1.00  0.590          C  
ATOM   2681  O   GLU A 168     128.401 181.410 127.754  1.00  0.590          O  
ATOM   2682  CB  GLU A 168     130.017 179.031 129.237  1.00  0.910          C  
ATOM   2683  CG  GLU A 168     130.706 179.198 127.837  1.00  0.910          C  
ATOM   2684  CD  GLU A 168     131.561 178.009 127.411  1.00  0.910          C  
ATOM   2685  OE1 GLU A 168     131.641 177.066 128.147  1.00  0.910          O  
ATOM   2686  OE2 GLU A 168     132.132 178.056 126.331  1.00  0.910          O  
ATOM   2687  H   GLU A 168     128.911 179.191 131.568  1.00  0.820          H  
ATOM   2688  HA  GLU A 168     129.852 181.107 129.769  1.00  0.770          H  
ATOM   2689 1HB  GLU A 168     130.783 178.810 129.981  1.00  1.090          H  
ATOM   2690 2HB  GLU A 168     129.363 178.160 129.178  1.00  1.090          H  
ATOM   2691 1HG  GLU A 168     129.937 179.341 127.082  1.00  1.090          H  
ATOM   2692 2HG  GLU A 168     131.322 180.096 127.856  1.00  1.090          H  
ATOM   2693  N   LEU A 169     127.075 179.805 128.579  1.00  0.550          N  
ATOM   2694  CA  LEU A 169     126.091 179.957 127.521  1.00  0.540          C  
ATOM   2695  C   LEU A 169     124.889 180.826 127.881  1.00  0.430          C  
ATOM   2696  O   LEU A 169     123.946 180.908 127.096  1.00  0.390          O  
ATOM   2697  CB  LEU A 169     125.594 178.575 127.099  1.00  0.760          C  
ATOM   2698  CG  LEU A 169     126.669 177.574 126.586  1.00  0.760          C  
ATOM   2699  CD1 LEU A 169     125.968 176.293 126.278  1.00  0.760          C  
ATOM   2700  CD2 LEU A 169     127.418 178.104 125.358  1.00  0.760          C  
ATOM   2701  H   LEU A 169     126.947 179.088 129.301  1.00  0.660          H  
ATOM   2702  HA  LEU A 169     126.579 180.435 126.677  1.00  0.650          H  
ATOM   2703 1HB  LEU A 169     125.122 178.118 127.965  1.00  0.910          H  
ATOM   2704 2HB  LEU A 169     124.842 178.694 126.321  1.00  0.910          H  
ATOM   2705  HG  LEU A 169     127.391 177.384 127.385  1.00  0.910          H  
ATOM   2706 1HD1 LEU A 169     126.679 175.545 125.956  1.00  0.910          H  
ATOM   2707 2HD1 LEU A 169     125.480 175.967 127.179  1.00  0.910          H  
ATOM   2708 3HD1 LEU A 169     125.225 176.456 125.491  1.00  0.910          H  
ATOM   2709 1HD2 LEU A 169     128.151 177.366 125.043  1.00  0.910          H  
ATOM   2710 2HD2 LEU A 169     126.712 178.288 124.546  1.00  0.910          H  
ATOM   2711 3HD2 LEU A 169     127.937 179.026 125.601  1.00  0.910          H  
ATOM   2712  N   GLN A 170     124.898 181.468 129.051  1.00  0.390          N  
ATOM   2713  CA  GLN A 170     123.763 182.282 129.509  1.00  0.310          C  
ATOM   2714  C   GLN A 170     122.422 181.522 129.513  1.00  0.310          C  
ATOM   2715  O   GLN A 170     121.425 181.996 128.959  1.00  0.370          O  
ATOM   2716  CB  GLN A 170     123.631 183.546 128.642  1.00  0.470          C  
ATOM   2717  CG  GLN A 170     124.826 184.476 128.732  1.00  0.470          C  
ATOM   2718  CD  GLN A 170     124.913 185.171 130.072  1.00  0.470          C  
ATOM   2719  OE1 GLN A 170     124.075 186.018 130.399  1.00  0.470          O  
ATOM   2720  NE2 GLN A 170     125.914 184.812 130.867  1.00  0.470          N  
ATOM   2721  H   GLN A 170     125.733 181.415 129.649  1.00  0.470          H  
ATOM   2722  HA  GLN A 170     123.968 182.579 130.537  1.00  0.370          H  
ATOM   2723 1HB  GLN A 170     123.484 183.278 127.599  1.00  0.560          H  
ATOM   2724 2HB  GLN A 170     122.752 184.107 128.958  1.00  0.560          H  
ATOM   2725 1HG  GLN A 170     125.737 183.893 128.591  1.00  0.560          H  
ATOM   2726 2HG  GLN A 170     124.744 185.234 127.955  1.00  0.560          H  
ATOM   2727 1HE2 GLN A 170     126.015 185.236 131.766  1.00  0.560          H  
ATOM   2728 2HE2 GLN A 170     126.579 184.102 130.576  1.00  0.560          H  
ATOM   2729  N   VAL A 171     122.412 180.344 130.140  1.00  0.350          N  
ATOM   2730  CA  VAL A 171     121.218 179.489 130.240  1.00  0.490          C  
ATOM   2731  C   VAL A 171     120.991 179.074 131.697  1.00  0.460          C  
ATOM   2732  O   VAL A 171     121.796 179.396 132.567  1.00  0.550          O  
ATOM   2733  CB  VAL A 171     121.315 178.241 129.317  1.00  0.630          C  
ATOM   2734  CG1 VAL A 171     121.453 178.657 127.866  1.00  0.630          C  
ATOM   2735  CG2 VAL A 171     122.471 177.407 129.694  1.00  0.630          C  
ATOM   2736  H   VAL A 171     123.291 180.063 130.589  1.00  0.420          H  
ATOM   2737  HA  VAL A 171     120.352 180.065 129.917  1.00  0.590          H  
ATOM   2738  HB  VAL A 171     120.393 177.663 129.413  1.00  0.760          H  
ATOM   2739 1HG1 VAL A 171     121.493 177.773 127.224  1.00  0.760          H  
ATOM   2740 2HG1 VAL A 171     120.605 179.273 127.587  1.00  0.760          H  
ATOM   2741 3HG1 VAL A 171     122.355 179.223 127.743  1.00  0.760          H  
ATOM   2742 1HG2 VAL A 171     122.505 176.555 129.056  1.00  0.760          H  
ATOM   2743 2HG2 VAL A 171     123.383 177.987 129.583  1.00  0.760          H  
ATOM   2744 3HG2 VAL A 171     122.350 177.088 130.722  1.00  0.760          H  
ATOM   2745  N   ASP A 172     119.860 178.439 131.999  1.00  0.440          N  
ATOM   2746  CA  ASP A 172     119.658 177.934 133.356  1.00  0.440          C  
ATOM   2747  C   ASP A 172     120.515 176.688 133.572  1.00  0.350          C  
ATOM   2748  O   ASP A 172     120.843 175.978 132.616  1.00  0.330          O  
ATOM   2749  CB  ASP A 172     118.195 177.565 133.641  1.00  0.620          C  
ATOM   2750  CG  ASP A 172     117.869 177.461 135.173  1.00  0.620          C  
ATOM   2751  OD1 ASP A 172     118.046 176.385 135.773  1.00  0.620          O  
ATOM   2752  OD2 ASP A 172     117.470 178.449 135.721  1.00  0.620          O  
ATOM   2753  H   ASP A 172     119.148 178.249 131.281  1.00  0.530          H  
ATOM   2754  HA  ASP A 172     119.970 178.700 134.066  1.00  0.530          H  
ATOM   2755 1HB  ASP A 172     117.539 178.308 133.189  1.00  0.740          H  
ATOM   2756 2HB  ASP A 172     117.969 176.622 133.176  1.00  0.740          H  
ATOM   2757  N   VAL A 173     120.829 176.403 134.829  1.00  0.310          N  
ATOM   2758  CA  VAL A 173     121.551 175.189 135.202  1.00  0.210          C  
ATOM   2759  C   VAL A 173     120.715 173.968 134.833  1.00  0.220          C  
ATOM   2760  O   VAL A 173     121.250 172.946 134.375  1.00  0.210          O  
ATOM   2761  CB  VAL A 173     121.879 175.206 136.710  1.00  0.330          C  
ATOM   2762  CG1 VAL A 173     122.461 173.880 137.146  1.00  0.330          C  
ATOM   2763  CG2 VAL A 173     122.878 176.311 136.976  1.00  0.330          C  
ATOM   2764  H   VAL A 173     120.535 177.045 135.556  1.00  0.370          H  
ATOM   2765  HA  VAL A 173     122.479 175.128 134.654  1.00  0.250          H  
ATOM   2766  HB  VAL A 173     120.964 175.380 137.280  1.00  0.400          H  
ATOM   2767 1HG1 VAL A 173     122.699 173.914 138.210  1.00  0.400          H  
ATOM   2768 2HG1 VAL A 173     121.759 173.067 136.966  1.00  0.400          H  
ATOM   2769 3HG1 VAL A 173     123.360 173.721 136.581  1.00  0.400          H  
ATOM   2770 1HG2 VAL A 173     123.125 176.341 138.038  1.00  0.400          H  
ATOM   2771 2HG2 VAL A 173     123.768 176.111 136.400  1.00  0.400          H  
ATOM   2772 3HG2 VAL A 173     122.463 177.270 136.674  1.00  0.400          H  
ATOM   2773  N   THR A 174     119.403 174.071 135.068  1.00  0.380          N  
ATOM   2774  CA  THR A 174     118.434 173.023 134.806  1.00  0.480          C  
ATOM   2775  C   THR A 174     118.471 172.665 133.336  1.00  0.450          C  
ATOM   2776  O   THR A 174     118.420 171.489 132.968  1.00  0.460          O  
ATOM   2777  CB  THR A 174     116.999 173.507 135.124  1.00  0.630          C  
ATOM   2778  OG1 THR A 174     116.914 173.914 136.493  1.00  0.630          O  
ATOM   2779  CG2 THR A 174     116.006 172.364 134.877  1.00  0.630          C  
ATOM   2780  H   THR A 174     119.035 174.953 135.436  1.00  0.460          H  
ATOM   2781  HA  THR A 174     118.683 172.143 135.398  1.00  0.580          H  
ATOM   2782  HB  THR A 174     116.745 174.355 134.487  1.00  0.760          H  
ATOM   2783  HG1 THR A 174     117.313 174.823 136.552  1.00  0.760          H  
ATOM   2784 1HG2 THR A 174     115.000 172.710 135.108  1.00  0.760          H  
ATOM   2785 2HG2 THR A 174     116.041 172.045 133.837  1.00  0.760          H  
ATOM   2786 3HG2 THR A 174     116.257 171.524 135.520  1.00  0.760          H  
ATOM   2787  N   GLU A 175     118.503 173.703 132.498  1.00  0.470          N  
ATOM   2788  CA  GLU A 175     118.516 173.552 131.052  1.00  0.490          C  
ATOM   2789  C   GLU A 175     119.769 172.843 130.580  1.00  0.450          C  
ATOM   2790  O   GLU A 175     119.694 171.986 129.693  1.00  0.510          O  
ATOM   2791  CB  GLU A 175     118.386 174.917 130.361  1.00  0.680          C  
ATOM   2792  CG  GLU A 175     116.996 175.558 130.490  1.00  0.680          C  
ATOM   2793  CD  GLU A 175     116.890 176.965 129.912  1.00  0.680          C  
ATOM   2794  OE1 GLU A 175     117.721 177.817 130.205  1.00  0.680          O  
ATOM   2795  OE2 GLU A 175     115.968 177.183 129.161  1.00  0.680          O  
ATOM   2796  H   GLU A 175     118.524 174.622 132.915  1.00  0.560          H  
ATOM   2797  HA  GLU A 175     117.658 172.945 130.765  1.00  0.590          H  
ATOM   2798 1HB  GLU A 175     119.124 175.608 130.764  1.00  0.810          H  
ATOM   2799 2HB  GLU A 175     118.594 174.804 129.301  1.00  0.810          H  
ATOM   2800 1HG  GLU A 175     116.286 174.920 129.962  1.00  0.810          H  
ATOM   2801 2HG  GLU A 175     116.706 175.570 131.534  1.00  0.810          H  
ATOM   2802  N   VAL A 176     120.919 173.150 131.187  1.00  0.360          N  
ATOM   2803  CA  VAL A 176     122.124 172.482 130.732  1.00  0.340          C  
ATOM   2804  C   VAL A 176     122.030 171.016 131.031  1.00  0.390          C  
ATOM   2805  O   VAL A 176     122.255 170.178 130.154  1.00  0.400          O  
ATOM   2806  CB  VAL A 176     123.395 172.951 131.457  1.00  0.480          C  
ATOM   2807  CG1 VAL A 176     124.590 172.060 130.994  1.00  0.480          C  
ATOM   2808  CG2 VAL A 176     123.649 174.362 131.202  1.00  0.480          C  
ATOM   2809  H   VAL A 176     120.937 173.909 131.878  1.00  0.430          H  
ATOM   2810  HA  VAL A 176     122.229 172.625 129.663  1.00  0.410          H  
ATOM   2811  HB  VAL A 176     123.269 172.821 132.535  1.00  0.580          H  
ATOM   2812 1HG1 VAL A 176     125.489 172.356 131.467  1.00  0.580          H  
ATOM   2813 2HG1 VAL A 176     124.429 171.006 131.214  1.00  0.580          H  
ATOM   2814 3HG1 VAL A 176     124.705 172.178 129.947  1.00  0.580          H  
ATOM   2815 1HG2 VAL A 176     124.534 174.640 131.739  1.00  0.580          H  
ATOM   2816 2HG2 VAL A 176     123.790 174.520 130.176  1.00  0.580          H  
ATOM   2817 3HG2 VAL A 176     122.814 174.947 131.551  1.00  0.580          H  
ATOM   2818  N   GLU A 177     121.714 170.694 132.285  1.00  0.380          N  
ATOM   2819  CA  GLU A 177     121.676 169.298 132.659  1.00  0.440          C  
ATOM   2820  C   GLU A 177     120.640 168.536 131.858  1.00  0.560          C  
ATOM   2821  O   GLU A 177     120.910 167.412 131.426  1.00  0.610          O  
ATOM   2822  CB  GLU A 177     121.436 169.132 134.150  1.00  0.590          C  
ATOM   2823  CG  GLU A 177     121.501 167.675 134.632  1.00  0.590          C  
ATOM   2824  CD  GLU A 177     121.413 167.578 136.108  1.00  0.590          C  
ATOM   2825  OE1 GLU A 177     121.207 168.598 136.722  1.00  0.590          O  
ATOM   2826  OE2 GLU A 177     121.559 166.507 136.638  1.00  0.590          O  
ATOM   2827  H   GLU A 177     121.514 171.432 132.972  1.00  0.460          H  
ATOM   2828  HA  GLU A 177     122.652 168.865 132.435  1.00  0.530          H  
ATOM   2829 1HB  GLU A 177     122.175 169.709 134.699  1.00  0.710          H  
ATOM   2830 2HB  GLU A 177     120.453 169.538 134.404  1.00  0.710          H  
ATOM   2831 1HG  GLU A 177     120.678 167.110 134.191  1.00  0.710          H  
ATOM   2832 2HG  GLU A 177     122.438 167.228 134.290  1.00  0.710          H  
ATOM   2833  N   ALA A 178     119.455 169.132 131.655  1.00  0.630          N  
ATOM   2834  CA  ALA A 178     118.413 168.464 130.910  1.00  0.770          C  
ATOM   2835  C   ALA A 178     118.861 168.150 129.500  1.00  0.850          C  
ATOM   2836  O   ALA A 178     118.615 167.046 129.014  1.00  0.960          O  
ATOM   2837  CB  ALA A 178     117.170 169.332 130.867  1.00  1.020          C  
ATOM   2838  H   ALA A 178     119.257 170.052 132.057  1.00  0.760          H  
ATOM   2839  HA  ALA A 178     118.184 167.527 131.414  1.00  0.920          H  
ATOM   2840 1HB  ALA A 178     116.382 168.816 130.324  1.00  1.230          H  
ATOM   2841 2HB  ALA A 178     116.841 169.541 131.885  1.00  1.230          H  
ATOM   2842 3HB  ALA A 178     117.410 170.269 130.364  1.00  1.230          H  
ATOM   2843  N   MET A 179     119.564 169.074 128.841  1.00  0.830          N  
ATOM   2844  CA  MET A 179     120.005 168.786 127.492  1.00  0.930          C  
ATOM   2845  C   MET A 179     121.163 167.787 127.468  1.00  0.920          C  
ATOM   2846  O   MET A 179     121.181 166.878 126.634  1.00  1.070          O  
ATOM   2847  CB  MET A 179     120.341 170.076 126.764  1.00  1.260          C  
ATOM   2848  CG  MET A 179     119.155 171.016 126.479  1.00  1.260          C  
ATOM   2849  SD  MET A 179     117.837 170.292 125.459  1.00  1.260          S  
ATOM   2850  CE  MET A 179     116.594 169.886 126.686  1.00  1.260          C  
ATOM   2851  H   MET A 179     119.726 170.002 129.254  1.00  1.000          H  
ATOM   2852  HA  MET A 179     119.183 168.321 126.960  1.00  1.120          H  
ATOM   2853 1HB  MET A 179     121.017 170.645 127.396  1.00  1.510          H  
ATOM   2854 2HB  MET A 179     120.849 169.867 125.840  1.00  1.510          H  
ATOM   2855 1HG  MET A 179     118.722 171.339 127.423  1.00  1.510          H  
ATOM   2856 2HG  MET A 179     119.522 171.894 125.964  1.00  1.510          H  
ATOM   2857 1HE  MET A 179     115.722 169.469 126.192  1.00  1.510          H  
ATOM   2858 2HE  MET A 179     116.988 169.168 127.400  1.00  1.510          H  
ATOM   2859 3HE  MET A 179     116.303 170.790 127.215  1.00  1.510          H  
ATOM   2860  N   GLU A 180     122.096 167.844 128.428  1.00  0.760          N  
ATOM   2861  CA  GLU A 180     123.162 166.846 128.380  1.00  0.760          C  
ATOM   2862  C   GLU A 180     122.590 165.440 128.525  1.00  0.730          C  
ATOM   2863  O   GLU A 180     123.036 164.508 127.855  1.00  0.810          O  
ATOM   2864  CB  GLU A 180     124.229 167.037 129.474  1.00  1.060          C  
ATOM   2865  CG  GLU A 180     125.202 168.202 129.299  1.00  1.060          C  
ATOM   2866  CD  GLU A 180     126.195 168.272 130.417  1.00  1.060          C  
ATOM   2867  OE1 GLU A 180     125.859 167.836 131.481  1.00  1.060          O  
ATOM   2868  OE2 GLU A 180     127.315 168.668 130.191  1.00  1.060          O  
ATOM   2869  H   GLU A 180     122.093 168.587 129.135  1.00  0.910          H  
ATOM   2870  HA  GLU A 180     123.652 166.913 127.411  1.00  0.910          H  
ATOM   2871 1HB  GLU A 180     123.719 167.185 130.431  1.00  1.280          H  
ATOM   2872 2HB  GLU A 180     124.814 166.125 129.565  1.00  1.280          H  
ATOM   2873 1HG  GLU A 180     125.731 168.093 128.354  1.00  1.280          H  
ATOM   2874 2HG  GLU A 180     124.633 169.130 129.273  1.00  1.280          H  
ATOM   2875  N   MET A 181     121.577 165.280 129.378  1.00  0.630          N  
ATOM   2876  CA  MET A 181     121.004 163.962 129.588  1.00  0.620          C  
ATOM   2877  C   MET A 181     119.967 163.566 128.521  1.00  0.790          C  
ATOM   2878  O   MET A 181     119.848 162.383 128.194  1.00  0.780          O  
ATOM   2879  CB  MET A 181     120.413 163.900 130.990  1.00  0.870          C  
ATOM   2880  CG  MET A 181     121.465 164.040 132.137  1.00  0.870          C  
ATOM   2881  SD  MET A 181     122.766 162.750 132.156  1.00  0.870          S  
ATOM   2882  CE  MET A 181     124.186 163.564 131.371  1.00  0.870          C  
ATOM   2883  H   MET A 181     121.259 166.079 129.938  1.00  0.760          H  
ATOM   2884  HA  MET A 181     121.804 163.231 129.523  1.00  0.740          H  
ATOM   2885 1HB  MET A 181     119.695 164.718 131.105  1.00  1.050          H  
ATOM   2886 2HB  MET A 181     119.875 162.965 131.122  1.00  1.050          H  
ATOM   2887 1HG  MET A 181     121.952 165.015 132.048  1.00  1.050          H  
ATOM   2888 2HG  MET A 181     120.949 164.017 133.098  1.00  1.050          H  
ATOM   2889 1HE  MET A 181     125.033 162.880 131.351  1.00  1.050          H  
ATOM   2890 2HE  MET A 181     123.944 163.846 130.361  1.00  1.050          H  
ATOM   2891 3HE  MET A 181     124.459 164.459 131.938  1.00  1.050          H  
ATOM   2892  N   ARG A 182     119.233 164.541 127.967  1.00  0.990          N  
ATOM   2893  CA  ARG A 182     118.215 164.288 126.951  1.00  1.210          C  
ATOM   2894  C   ARG A 182     118.768 164.042 125.556  1.00  1.370          C  
ATOM   2895  O   ARG A 182     118.274 163.166 124.837  1.00  1.540          O  
ATOM   2896  CB  ARG A 182     117.271 165.472 126.817  1.00  1.610          C  
ATOM   2897  CG  ARG A 182     116.121 165.288 125.814  1.00  1.610          C  
ATOM   2898  CD  ARG A 182     115.338 166.525 125.697  1.00  1.610          C  
ATOM   2899  NE  ARG A 182     114.272 166.426 124.715  1.00  1.610          N  
ATOM   2900  CZ  ARG A 182     113.038 165.932 124.925  1.00  1.610          C  
ATOM   2901  NH1 ARG A 182     112.658 165.460 126.101  1.00  1.610          N  
ATOM   2902  NH2 ARG A 182     112.216 165.942 123.905  1.00  1.610          N  
ATOM   2903  H   ARG A 182     119.331 165.498 128.303  1.00  1.190          H  
ATOM   2904  HA  ARG A 182     117.647 163.410 127.256  1.00  1.450          H  
ATOM   2905 1HB  ARG A 182     116.829 165.693 127.785  1.00  1.930          H  
ATOM   2906 2HB  ARG A 182     117.838 166.349 126.507  1.00  1.930          H  
ATOM   2907 1HG  ARG A 182     116.508 165.058 124.822  1.00  1.930          H  
ATOM   2908 2HG  ARG A 182     115.467 164.480 126.143  1.00  1.930          H  
ATOM   2909 1HD  ARG A 182     114.913 166.803 126.658  1.00  1.930          H  
ATOM   2910 2HD  ARG A 182     116.018 167.304 125.362  1.00  1.930          H  
ATOM   2911  HE  ARG A 182     114.458 166.768 123.751  1.00  1.930          H  
ATOM   2912 1HH1 ARG A 182     113.298 165.459 126.879  1.00  1.930          H  
ATOM   2913 2HH1 ARG A 182     111.723 165.098 126.222  1.00  1.930          H  
ATOM   2914 1HH2 ARG A 182     112.581 166.329 123.018  1.00  1.930          H  
ATOM   2915 2HH2 ARG A 182     111.276 165.594 123.992  1.00  1.930          H  
ATOM   2916  N   LEU A 183     119.778 164.803 125.134  1.00  1.320          N  
ATOM   2917  CA  LEU A 183     120.232 164.762 123.745  1.00  1.520          C  
ATOM   2918  C   LEU A 183     121.103 163.580 123.345  1.00  1.470          C  
ATOM   2919  O   LEU A 183     122.220 163.735 122.840  1.00  1.480          O  
ATOM   2920  CB  LEU A 183     120.991 166.048 123.430  1.00  2.050          C  
ATOM   2921  CG  LEU A 183     120.219 167.386 123.588  1.00  2.050          C  
ATOM   2922  CD1 LEU A 183     121.201 168.505 123.325  1.00  2.050          C  
ATOM   2923  CD2 LEU A 183     119.017 167.445 122.629  1.00  2.050          C  
ATOM   2924  H   LEU A 183     120.212 165.485 125.765  1.00  1.580          H  
ATOM   2925  HA  LEU A 183     119.345 164.712 123.119  1.00  1.820          H  
ATOM   2926 1HB  LEU A 183     121.854 166.097 124.095  1.00  2.460          H  
ATOM   2927 2HB  LEU A 183     121.350 165.996 122.402  1.00  2.460          H  
ATOM   2928  HG  LEU A 183     119.850 167.492 124.600  1.00  2.460          H  
ATOM   2929 1HD1 LEU A 183     120.697 169.467 123.436  1.00  2.460          H  
ATOM   2930 2HD1 LEU A 183     122.021 168.437 124.042  1.00  2.460          H  
ATOM   2931 3HD1 LEU A 183     121.594 168.400 122.325  1.00  2.460          H  
ATOM   2932 1HD2 LEU A 183     118.512 168.411 122.755  1.00  2.460          H  
ATOM   2933 2HD2 LEU A 183     119.354 167.338 121.610  1.00  2.460          H  
ATOM   2934 3HD2 LEU A 183     118.313 166.652 122.852  1.00  2.460          H  
ATOM   2935  N   SER A 184     120.531 162.401 123.510  1.00  1.410          N  
ATOM   2936  CA  SER A 184     121.078 161.122 123.120  1.00  1.450          C  
ATOM   2937  C   SER A 184     119.879 160.302 122.680  1.00  1.560          C  
ATOM   2938  O   SER A 184     119.994 159.243 122.056  1.00  1.670          O  
ATOM   2939  CB  SER A 184     121.751 160.464 124.303  1.00  2.010          C  
ATOM   2940  OG  SER A 184     120.800 160.159 125.287  1.00  2.010          O  
ATOM   2941  H   SER A 184     119.613 162.403 123.938  1.00  1.690          H  
ATOM   2942  HA  SER A 184     121.773 161.243 122.289  1.00  1.740          H  
ATOM   2943 1HB  SER A 184     122.269 159.558 123.989  1.00  2.420          H  
ATOM   2944 2HB  SER A 184     122.499 161.145 124.718  1.00  2.420          H  
ATOM   2945  HG  SER A 184     121.295 159.964 126.093  1.00  2.420          H  
ATOM   2946  N   ALA A 185     118.705 160.831 123.042  1.00  1.550          N  
ATOM   2947  CA  ALA A 185     117.414 160.183 122.865  1.00  1.660          C  
ATOM   2948  C   ALA A 185     117.014 159.918 121.414  1.00  1.760          C  
ATOM   2949  O   ALA A 185     117.206 160.751 120.515  1.00  1.710          O  
ATOM   2950  CB  ALA A 185     116.357 161.032 123.533  1.00  2.280          C  
ATOM   2951  H   ALA A 185     118.723 161.720 123.543  1.00  1.860          H  
ATOM   2952  HA  ALA A 185     117.463 159.219 123.371  1.00  1.990          H  
ATOM   2953 1HB  ALA A 185     115.399 160.536 123.469  1.00  2.740          H  
ATOM   2954 2HB  ALA A 185     116.619 161.178 124.581  1.00  2.740          H  
ATOM   2955 3HB  ALA A 185     116.313 161.996 123.034  1.00  2.740          H  
ATOM   2956  N   SER A 186     116.381 158.763 121.235  1.00  2.500          N  
ATOM   2957  CA  SER A 186     115.844 158.277 119.975  1.00  2.750          C  
ATOM   2958  C   SER A 186     114.793 157.218 120.294  1.00  3.480          C  
ATOM   2959  O   SER A 186     114.934 156.478 121.269  1.00  3.790          O  
ATOM   2960  CB  SER A 186     116.938 157.700 119.108  1.00  3.750          C  
ATOM   2961  OG  SER A 186     116.419 157.255 117.886  1.00  3.750          O  
ATOM   2962  H   SER A 186     116.284 158.155 122.036  1.00  3.000          H  
ATOM   2963  HA  SER A 186     115.371 159.099 119.446  1.00  3.300          H  
ATOM   2964 1HB  SER A 186     117.701 158.458 118.930  1.00  4.500          H  
ATOM   2965 2HB  SER A 186     117.415 156.870 119.630  1.00  4.500          H  
ATOM   2966  HG  SER A 186     117.166 156.901 117.397  1.00  4.500          H  
ATOM   2967  N   ASP A 187     113.722 157.165 119.512  1.00  3.800          N  
ATOM   2968  CA  ASP A 187     112.662 156.173 119.711  1.00  4.200          C  
ATOM   2969  C   ASP A 187     113.085 154.862 119.046  1.00  3.490          C  
ATOM   2970  O   ASP A 187     113.137 154.765 117.816  1.00  3.380          O  
ATOM   2971  CB  ASP A 187     111.331 156.681 119.128  1.00  5.720          C  
ATOM   2972  CG  ASP A 187     110.130 155.782 119.394  1.00  5.720          C  
ATOM   2973  OD1 ASP A 187     110.320 154.693 119.868  1.00  5.720          O  
ATOM   2974  OD2 ASP A 187     109.025 156.207 119.134  1.00  5.720          O  
ATOM   2975  H   ASP A 187     113.666 157.802 118.734  1.00  4.560          H  
ATOM   2976  HA  ASP A 187     112.536 155.993 120.779  1.00  5.040          H  
ATOM   2977 1HB  ASP A 187     111.118 157.680 119.509  1.00  6.860          H  
ATOM   2978 2HB  ASP A 187     111.430 156.751 118.056  1.00  6.860          H  
ATOM   2979  N   GLN A 188     113.495 153.889 119.862  1.00  3.210          N  
ATOM   2980  CA  GLN A 188     114.042 152.635 119.362  1.00  2.660          C  
ATOM   2981  C   GLN A 188     113.449 151.415 120.067  1.00  3.320          C  
ATOM   2982  O   GLN A 188     113.079 151.480 121.241  1.00  3.920          O  
ATOM   2983  CB  GLN A 188     115.566 152.647 119.523  1.00  3.940          C  
ATOM   2984  CG  GLN A 188     116.256 153.744 118.712  1.00  3.940          C  
ATOM   2985  CD  GLN A 188     117.751 153.755 118.871  1.00  3.940          C  
ATOM   2986  OE1 GLN A 188     118.269 153.921 119.977  1.00  3.940          O  
ATOM   2987  NE2 GLN A 188     118.461 153.575 117.766  1.00  3.940          N  
ATOM   2988  H   GLN A 188     113.414 154.038 120.859  1.00  3.850          H  
ATOM   2989  HA  GLN A 188     113.803 152.554 118.303  1.00  3.190          H  
ATOM   2990 1HB  GLN A 188     115.818 152.802 120.571  1.00  4.730          H  
ATOM   2991 2HB  GLN A 188     115.978 151.685 119.222  1.00  4.730          H  
ATOM   2992 1HG  GLN A 188     116.015 153.615 117.659  1.00  4.730          H  
ATOM   2993 2HG  GLN A 188     115.893 154.706 119.054  1.00  4.730          H  
ATOM   2994 1HE2 GLN A 188     119.462 153.569 117.809  1.00  4.730          H  
ATOM   2995 2HE2 GLN A 188     117.998 153.443 116.889  1.00  4.730          H  
ATOM   2996  N   SER A 189     113.414 150.290 119.354  1.00  3.180          N  
ATOM   2997  CA  SER A 189     112.937 149.021 119.896  1.00  4.040          C  
ATOM   2998  C   SER A 189     113.504 147.832 119.151  1.00  4.460          C  
ATOM   2999  O   SER A 189     113.667 147.863 117.932  1.00  4.080          O  
ATOM   3000  CB  SER A 189     111.433 148.927 119.853  1.00  5.310          C  
ATOM   3001  OG  SER A 189     111.017 147.660 120.312  1.00  5.310          O  
ATOM   3002  H   SER A 189     113.727 150.315 118.393  1.00  3.820          H  
ATOM   3003  HA  SER A 189     113.259 148.954 120.936  1.00  4.850          H  
ATOM   3004 1HB  SER A 189     111.000 149.709 120.478  1.00  6.370          H  
ATOM   3005 2HB  SER A 189     111.083 149.085 118.834  1.00  6.370          H  
ATOM   3006  HG  SER A 189     110.050 147.690 120.293  1.00  6.370          H  
ATOM   3007  N   LEU A 190     113.798 146.772 119.896  1.00  5.590          N  
ATOM   3008  CA  LEU A 190     114.303 145.529 119.325  1.00  6.450          C  
ATOM   3009  C   LEU A 190     113.179 144.535 119.042  1.00  7.090          C  
ATOM   3010  O   LEU A 190     113.416 143.411 118.585  1.00  8.060          O  
ATOM   3011  CB  LEU A 190     115.314 144.890 120.284  1.00  8.690          C  
ATOM   3012  CG  LEU A 190     116.586 145.726 120.622  1.00  8.690          C  
ATOM   3013  CD1 LEU A 190     117.406 144.965 121.656  1.00  8.690          C  
ATOM   3014  CD2 LEU A 190     117.417 145.983 119.359  1.00  8.690          C  
ATOM   3015  H   LEU A 190     113.644 146.832 120.894  1.00  6.710          H  
ATOM   3016  HA  LEU A 190     114.782 145.751 118.375  1.00  7.740          H  
ATOM   3017 1HB  LEU A 190     114.803 144.672 121.221  1.00 10.420          H  
ATOM   3018 2HB  LEU A 190     115.644 143.945 119.852  1.00 10.420          H  
ATOM   3019  HG  LEU A 190     116.292 146.680 121.056  1.00 10.420          H  
ATOM   3020 1HD1 LEU A 190     118.293 145.543 121.916  1.00 10.420          H  
ATOM   3021 2HD1 LEU A 190     116.806 144.802 122.551  1.00 10.420          H  
ATOM   3022 3HD1 LEU A 190     117.710 144.003 121.244  1.00 10.420          H  
ATOM   3023 1HD2 LEU A 190     118.302 146.561 119.624  1.00 10.420          H  
ATOM   3024 2HD2 LEU A 190     117.723 145.032 118.923  1.00 10.420          H  
ATOM   3025 3HD2 LEU A 190     116.839 146.544 118.632  1.00 10.420          H  
ATOM   3026  N   ASN A 191     111.935 144.936 119.295  1.00  6.660          N  
ATOM   3027  CA  ASN A 191     110.803 144.031 119.100  1.00  7.230          C  
ATOM   3028  C   ASN A 191     110.388 143.953 117.633  1.00  6.680          C  
ATOM   3029  O   ASN A 191     109.326 144.442 117.240  1.00  6.600          O  
ATOM   3030  CB  ASN A 191     109.628 144.449 119.966  1.00  9.890          C  
ATOM   3031  CG  ASN A 191     108.543 143.408 120.009  1.00  9.890          C  
ATOM   3032  OD1 ASN A 191     108.777 142.242 119.669  1.00  9.890          O  
ATOM   3033  ND2 ASN A 191     107.364 143.804 120.429  1.00  9.890          N  
ATOM   3034  H   ASN A 191     111.774 145.881 119.636  1.00  7.990          H  
ATOM   3035  HA  ASN A 191     111.109 143.027 119.399  1.00  8.680          H  
ATOM   3036 1HB  ASN A 191     109.975 144.641 120.981  1.00 11.870          H  
ATOM   3037 2HB  ASN A 191     109.210 145.378 119.583  1.00 11.870          H  
ATOM   3038 1HD2 ASN A 191     106.605 143.154 120.481  1.00 11.870          H  
ATOM   3039 2HD2 ASN A 191     107.223 144.757 120.695  1.00 11.870          H  
ATOM   3040  N   SER A 192     111.257 143.354 116.833  1.00  6.370          N  
ATOM   3041  CA  SER A 192     111.052 143.207 115.402  1.00  5.870          C  
ATOM   3042  C   SER A 192     109.916 142.234 115.120  1.00  6.190          C  
ATOM   3043  O   SER A 192     109.718 141.301 115.901  1.00  6.190          O  
ATOM   3044  CB  SER A 192     112.285 142.655 114.720  1.00  8.420          C  
ATOM   3045  OG  SER A 192     112.048 142.473 113.329  1.00  8.420          O  
ATOM   3046  H   SER A 192     112.112 143.018 117.281  1.00  7.640          H  
ATOM   3047  HA  SER A 192     110.853 144.191 115.001  1.00  7.040          H  
ATOM   3048 1HB  SER A 192     113.118 143.341 114.866  1.00 10.100          H  
ATOM   3049 2HB  SER A 192     112.558 141.703 115.173  1.00 10.100          H  
ATOM   3050  HG  SER A 192     111.411 141.705 113.217  1.00 10.100          H  
ATOM   3051  N   PRO A 193     109.108 142.456 114.075  1.00  6.500          N  
ATOM   3052  CA  PRO A 193     108.181 141.493 113.530  1.00  6.870          C  
ATOM   3053  C   PRO A 193     109.022 140.319 113.057  1.00  7.620          C  
ATOM   3054  O   PRO A 193     110.197 140.514 112.712  1.00  8.070          O  
ATOM   3055  CB  PRO A 193     107.529 142.243 112.362  1.00 10.300          C  
ATOM   3056  CG  PRO A 193     107.699 143.709 112.703  1.00 10.300          C  
ATOM   3057  CD  PRO A 193     109.022 143.792 113.448  1.00 10.300          C  
ATOM   3058  HA  PRO A 193     107.457 141.188 114.300  1.00  8.240          H  
ATOM   3059 1HB  PRO A 193     108.021 141.963 111.418  1.00 12.370          H  
ATOM   3060 2HB  PRO A 193     106.473 141.946 112.270  1.00 12.370          H  
ATOM   3061 1HG  PRO A 193     107.694 144.313 111.782  1.00 12.370          H  
ATOM   3062 2HG  PRO A 193     106.852 144.057 113.315  1.00 12.370          H  
ATOM   3063 1HD  PRO A 193     109.866 143.961 112.759  1.00 12.370          H  
ATOM   3064 2HD  PRO A 193     108.918 144.584 114.211  1.00 12.370          H  
ATOM   3065  N   VAL A 194     108.461 139.116 113.072  1.00  7.800          N  
ATOM   3066  CA  VAL A 194     109.188 137.948 112.586  1.00  8.580          C  
ATOM   3067  C   VAL A 194     108.327 137.145 111.623  1.00  9.070          C  
ATOM   3068  O   VAL A 194     107.100 137.251 111.630  1.00  8.710          O  
ATOM   3069  CB  VAL A 194     109.651 137.052 113.755  1.00 11.700          C  
ATOM   3070  CG1 VAL A 194     110.588 137.839 114.685  1.00 11.700          C  
ATOM   3071  CG2 VAL A 194     108.442 136.531 114.512  1.00 11.700          C  
ATOM   3072  H   VAL A 194     107.502 139.013 113.380  1.00  9.360          H  
ATOM   3073  HA  VAL A 194     110.074 138.289 112.050  1.00 10.300          H  
ATOM   3074  HB  VAL A 194     110.216 136.212 113.353  1.00 14.040          H  
ATOM   3075 1HG1 VAL A 194     110.929 137.194 115.493  1.00 14.040          H  
ATOM   3076 2HG1 VAL A 194     111.447 138.195 114.117  1.00 14.040          H  
ATOM   3077 3HG1 VAL A 194     110.063 138.695 115.112  1.00 14.040          H  
ATOM   3078 1HG2 VAL A 194     108.771 135.885 115.326  1.00 14.040          H  
ATOM   3079 2HG2 VAL A 194     107.875 137.364 114.921  1.00 14.040          H  
ATOM   3080 3HG2 VAL A 194     107.815 135.966 113.842  1.00 14.040          H  
ATOM   3081  N   ALA A 195     108.957 136.274 110.842  1.00  9.950          N  
ATOM   3082  CA  ALA A 195     108.224 135.422 109.908  1.00 10.440          C  
ATOM   3083  C   ALA A 195     107.572 134.233 110.616  1.00 10.160          C  
ATOM   3084  O   ALA A 195     107.992 133.089 110.453  1.00 10.270          O  
ATOM   3085  CB  ALA A 195     109.159 134.919 108.820  1.00 14.420          C  
ATOM   3086  H   ALA A 195     109.965 136.216 110.881  1.00 11.940          H  
ATOM   3087  HA  ALA A 195     107.434 136.021 109.451  1.00 12.530          H  
ATOM   3088 1HB  ALA A 195     108.593 134.310 108.114  1.00 17.300          H  
ATOM   3089 2HB  ALA A 195     109.596 135.768 108.295  1.00 17.300          H  
ATOM   3090 3HB  ALA A 195     109.950 134.318 109.265  1.00 17.300          H  
ATOM   3091  N   ASP A 196     106.528 134.517 111.391  1.00  9.820          N  
ATOM   3092  CA  ASP A 196     105.819 133.510 112.188  1.00  9.500          C  
ATOM   3093  C   ASP A 196     104.635 132.866 111.469  1.00  9.450          C  
ATOM   3094  O   ASP A 196     103.857 132.128 112.076  1.00 10.100          O  
ATOM   3095  CB  ASP A 196     105.339 134.112 113.503  1.00 13.430          C  
ATOM   3096  CG  ASP A 196     104.325 135.235 113.323  1.00 13.430          C  
ATOM   3097  OD1 ASP A 196     103.913 135.520 112.188  1.00 13.430          O  
ATOM   3098  OD2 ASP A 196     103.978 135.839 114.312  1.00 13.430          O  
ATOM   3099  H   ASP A 196     106.264 135.507 111.465  1.00 11.780          H  
ATOM   3100  HA  ASP A 196     106.529 132.717 112.426  1.00 11.400          H  
ATOM   3101 1HB  ASP A 196     104.869 133.329 114.096  1.00 16.110          H  
ATOM   3102 2HB  ASP A 196     106.179 134.474 114.074  1.00 16.110          H  
ATOM   3103  N   GLY A 197     104.507 133.128 110.172  1.00  8.720          N  
ATOM   3104  CA  GLY A 197     103.415 132.596 109.371  1.00  8.570          C  
ATOM   3105  C   GLY A 197     102.264 133.587 109.189  1.00  8.140          C  
ATOM   3106  O   GLY A 197     101.399 133.371 108.333  1.00  8.220          O  
ATOM   3107  H   GLY A 197     105.192 133.735 109.746  1.00 10.460          H  
ATOM   3108 1HA  GLY A 197     103.800 132.301 108.394  1.00 10.280          H  
ATOM   3109 2HA  GLY A 197     103.038 131.686 109.837  1.00 10.280          H  
ATOM   3110  N   SER A 198     102.285 134.733 109.900  1.00  7.750          N  
ATOM   3111  CA  SER A 198     101.205 135.724 109.754  1.00  7.380          C  
ATOM   3112  C   SER A 198     101.059 136.125 108.297  1.00  7.890          C  
ATOM   3113  O   SER A 198      99.938 136.249 107.793  1.00  7.830          O  
ATOM   3114  CB  SER A 198     101.489 136.980 110.559  1.00 10.480          C  
ATOM   3115  OG  SER A 198     101.485 136.732 111.933  1.00 10.480          O  
ATOM   3116  H   SER A 198     103.013 134.893 110.615  1.00  9.300          H  
ATOM   3117  HA  SER A 198     100.269 135.281 110.093  1.00  8.860          H  
ATOM   3118 1HB  SER A 198     102.451 137.402 110.264  1.00 12.580          H  
ATOM   3119 2HB  SER A 198     100.731 137.709 110.327  1.00 12.580          H  
ATOM   3120  HG  SER A 198     102.372 136.358 112.138  1.00 12.580          H  
ATOM   3121  N   ASP A 199     102.201 136.219 107.616  1.00  8.430          N  
ATOM   3122  CA  ASP A 199     102.312 136.575 106.217  1.00  8.980          C  
ATOM   3123  C   ASP A 199     101.555 135.621 105.300  1.00  9.170          C  
ATOM   3124  O   ASP A 199     101.043 136.043 104.262  1.00  9.410          O  
ATOM   3125  CB  ASP A 199     103.780 136.526 105.798  1.00 12.350          C  
ATOM   3126  CG  ASP A 199     104.655 137.630 106.380  1.00 12.350          C  
ATOM   3127  OD1 ASP A 199     104.150 138.614 106.850  1.00 12.350          O  
ATOM   3128  OD2 ASP A 199     105.841 137.442 106.378  1.00 12.350          O  
ATOM   3129  H   ASP A 199     103.055 136.086 108.140  1.00 10.120          H  
ATOM   3130  HA  ASP A 199     101.922 137.578 106.082  1.00 10.780          H  
ATOM   3131 1HB  ASP A 199     104.201 135.563 106.089  1.00 14.820          H  
ATOM   3132 2HB  ASP A 199     103.840 136.582 104.711  1.00 14.820          H  
ATOM   3133  N   GLU A 200     101.508 134.324 105.630  1.00  9.140          N  
ATOM   3134  CA  GLU A 200     100.838 133.373 104.755  1.00  9.450          C  
ATOM   3135  C   GLU A 200      99.342 133.632 104.805  1.00  9.090          C  
ATOM   3136  O   GLU A 200      98.658 133.711 103.772  1.00  9.300          O  
ATOM   3137  CB  GLU A 200     101.161 131.945 105.207  1.00 13.110          C  
ATOM   3138  CG  GLU A 200     102.628 131.541 105.006  1.00 13.110          C  
ATOM   3139  CD  GLU A 200     102.971 130.195 105.605  1.00 13.110          C  
ATOM   3140  OE1 GLU A 200     102.172 129.674 106.347  1.00 13.110          O  
ATOM   3141  OE2 GLU A 200     104.038 129.697 105.329  1.00 13.110          O  
ATOM   3142  H   GLU A 200     101.885 133.976 106.510  1.00 10.970          H  
ATOM   3143  HA  GLU A 200     101.186 133.514 103.731  1.00 11.340          H  
ATOM   3144 1HB  GLU A 200     100.914 131.832 106.262  1.00 15.730          H  
ATOM   3145 2HB  GLU A 200     100.542 131.242 104.648  1.00 15.730          H  
ATOM   3146 1HG  GLU A 200     102.832 131.514 103.934  1.00 15.730          H  
ATOM   3147 2HG  GLU A 200     103.266 132.305 105.450  1.00 15.730          H  
ATOM   3148  N   ASP A 201      98.832 133.863 106.017  1.00  8.560          N  
ATOM   3149  CA  ASP A 201      97.406 134.132 106.124  1.00  8.220          C  
ATOM   3150  C   ASP A 201      97.083 135.474 105.503  1.00  8.210          C  
ATOM   3151  O   ASP A 201      96.084 135.614 104.795  1.00  8.220          O  
ATOM   3152  CB  ASP A 201      96.925 134.125 107.575  1.00 11.640          C  
ATOM   3153  CG  ASP A 201      96.835 132.731 108.210  1.00 11.640          C  
ATOM   3154  OD1 ASP A 201      96.859 131.746 107.505  1.00 11.640          O  
ATOM   3155  OD2 ASP A 201      96.710 132.675 109.409  1.00 11.640          O  
ATOM   3156  H   ASP A 201      99.448 133.779 106.836  1.00 10.270          H  
ATOM   3157  HA  ASP A 201      96.865 133.360 105.577  1.00  9.860          H  
ATOM   3158 1HB  ASP A 201      97.611 134.734 108.173  1.00 13.970          H  
ATOM   3159 2HB  ASP A 201      95.945 134.596 107.629  1.00 13.970          H  
ATOM   3160  N   TRP A 202      97.949 136.466 105.715  1.00  8.260          N  
ATOM   3161  CA  TRP A 202      97.701 137.791 105.182  1.00  8.320          C  
ATOM   3162  C   TRP A 202      97.645 137.810 103.673  1.00  8.760          C  
ATOM   3163  O   TRP A 202      96.746 138.438 103.113  1.00  8.750          O  
ATOM   3164  CB  TRP A 202      98.794 138.755 105.609  1.00 11.620          C  
ATOM   3165  CG  TRP A 202      98.768 139.152 107.040  1.00 11.620          C  
ATOM   3166  CD1 TRP A 202      97.733 139.069 107.926  1.00 11.620          C  
ATOM   3167  CD2 TRP A 202      99.865 139.725 107.765  1.00 11.620          C  
ATOM   3168  NE1 TRP A 202      98.121 139.556 109.144  1.00 11.620          N  
ATOM   3169  CE2 TRP A 202      99.419 139.964 109.061  1.00 11.620          C  
ATOM   3170  CE3 TRP A 202     101.170 140.053 107.423  1.00 11.620          C  
ATOM   3171  CZ2 TRP A 202     100.237 140.521 110.019  1.00 11.620          C  
ATOM   3172  CZ3 TRP A 202     101.989 140.603 108.377  1.00 11.620          C  
ATOM   3173  CH2 TRP A 202     101.538 140.834 109.644  1.00 11.620          C  
ATOM   3174  H   TRP A 202      98.765 136.308 106.314  1.00  9.910          H  
ATOM   3175  HA  TRP A 202      96.741 138.138 105.553  1.00  9.980          H  
ATOM   3176 1HB  TRP A 202      99.752 138.294 105.413  1.00 13.950          H  
ATOM   3177 2HB  TRP A 202      98.743 139.650 105.000  1.00 13.950          H  
ATOM   3178  HD1 TRP A 202      96.742 138.680 107.710  1.00 13.950          H  
ATOM   3179  HE1 TRP A 202      97.541 139.608 109.971  1.00 13.950          H  
ATOM   3180  HE3 TRP A 202     101.550 139.876 106.419  1.00 13.950          H  
ATOM   3181  HZ2 TRP A 202      99.895 140.709 111.036  1.00 13.950          H  
ATOM   3182  HZ3 TRP A 202     103.016 140.844 108.088  1.00 13.950          H  
ATOM   3183  HH2 TRP A 202     102.216 141.269 110.375  1.00 13.950          H  
ATOM   3184  N   GLN A 203      98.584 137.128 103.006  1.00  9.170          N  
ATOM   3185  CA  GLN A 203      98.616 137.146 101.554  1.00  9.610          C  
ATOM   3186  C   GLN A 203      97.497 136.325 100.919  1.00  9.670          C  
ATOM   3187  O   GLN A 203      96.966 136.726  99.882  1.00  9.910          O  
ATOM   3188  CB  GLN A 203      99.974 136.664 101.050  1.00 13.280          C  
ATOM   3189  CG  GLN A 203     101.156 137.597 101.388  1.00 13.280          C  
ATOM   3190  CD  GLN A 203     101.017 138.993 100.832  1.00 13.280          C  
ATOM   3191  OE1 GLN A 203     100.483 139.198  99.754  1.00 13.280          O  
ATOM   3192  NE2 GLN A 203     101.513 139.978 101.567  1.00 13.280          N  
ATOM   3193  H   GLN A 203      99.322 136.630 103.516  1.00 11.000          H  
ATOM   3194  HA  GLN A 203      98.490 138.175 101.230  1.00 11.530          H  
ATOM   3195 1HB  GLN A 203     100.192 135.692 101.505  1.00 15.930          H  
ATOM   3196 2HB  GLN A 203      99.943 136.516  99.977  1.00 15.930          H  
ATOM   3197 1HG  GLN A 203     101.238 137.687 102.463  1.00 15.930          H  
ATOM   3198 2HG  GLN A 203     102.068 137.160 100.980  1.00 15.930          H  
ATOM   3199 1HE2 GLN A 203     101.457 140.926 101.249  1.00 15.930          H  
ATOM   3200 2HE2 GLN A 203     101.962 139.791 102.445  1.00 15.930          H  
ATOM   3201  N   ASP A 204      97.114 135.191 101.524  1.00  9.460          N  
ATOM   3202  CA  ASP A 204      96.056 134.391 100.916  1.00  9.560          C  
ATOM   3203  C   ASP A 204      94.712 135.101 101.134  1.00  9.240          C  
ATOM   3204  O   ASP A 204      93.899 135.210 100.222  1.00  9.360          O  
ATOM   3205  CB  ASP A 204      96.100 132.958 101.449  1.00 13.340          C  
ATOM   3206  CG  ASP A 204      95.294 131.946 100.607  1.00 13.340          C  
ATOM   3207  OD1 ASP A 204      95.407 131.982  99.393  1.00 13.340          O  
ATOM   3208  OD2 ASP A 204      94.684 131.073 101.185  1.00 13.340          O  
ATOM   3209  H   ASP A 204      97.595 134.842 102.363  1.00 11.350          H  
ATOM   3210  HA  ASP A 204      96.237 134.341  99.842  1.00 11.470          H  
ATOM   3211 1HB  ASP A 204      97.146 132.629 101.488  1.00 16.010          H  
ATOM   3212 2HB  ASP A 204      95.733 132.948 102.476  1.00 16.010          H  
ATOM   3213  N   PHE A 205      94.507 135.673 102.326  1.00  8.820          N  
ATOM   3214  CA  PHE A 205      93.317 136.468 102.607  1.00  8.460          C  
ATOM   3215  C   PHE A 205      93.237 137.614 101.613  1.00  8.660          C  
ATOM   3216  O   PHE A 205      92.269 137.749 100.858  1.00  8.640          O  
ATOM   3217  CB  PHE A 205      93.434 137.000 104.046  1.00 11.990          C  
ATOM   3218  CG  PHE A 205      92.475 138.084 104.516  1.00 11.990          C  
ATOM   3219  CD1 PHE A 205      91.148 137.858 104.818  1.00 11.990          C  
ATOM   3220  CD2 PHE A 205      92.982 139.370 104.713  1.00 11.990          C  
ATOM   3221  CE1 PHE A 205      90.346 138.889 105.286  1.00 11.990          C  
ATOM   3222  CE2 PHE A 205      92.188 140.398 105.188  1.00 11.990          C  
ATOM   3223  CZ  PHE A 205      90.866 140.157 105.472  1.00 11.990          C  
ATOM   3224  H   PHE A 205      95.187 135.552 103.079  1.00 10.580          H  
ATOM   3225  HA  PHE A 205      92.435 135.846 102.500  1.00 10.150          H  
ATOM   3226 1HB  PHE A 205      93.364 136.167 104.736  1.00 14.390          H  
ATOM   3227 2HB  PHE A 205      94.436 137.397 104.168  1.00 14.390          H  
ATOM   3228  HD1 PHE A 205      90.727 136.883 104.688  1.00 14.390          H  
ATOM   3229  HD2 PHE A 205      94.031 139.550 104.486  1.00 14.390          H  
ATOM   3230  HE1 PHE A 205      89.297 138.700 105.509  1.00 14.390          H  
ATOM   3231  HE2 PHE A 205      92.600 141.398 105.333  1.00 14.390          H  
ATOM   3232  HZ  PHE A 205      90.225 140.965 105.839  1.00 14.390          H  
ATOM   3233  N   LEU A 206      94.322 138.383 101.545  1.00  8.880          N  
ATOM   3234  CA  LEU A 206      94.447 139.522 100.668  1.00  9.100          C  
ATOM   3235  C   LEU A 206      94.277 139.214  99.197  1.00  9.340          C  
ATOM   3236  O   LEU A 206      93.739 140.037  98.466  1.00  9.320          O  
ATOM   3237  CB  LEU A 206      95.784 140.212 100.917  1.00 12.650          C  
ATOM   3238  CG  LEU A 206      96.079 141.435 100.101  1.00 12.650          C  
ATOM   3239  CD1 LEU A 206      94.992 142.496 100.328  1.00 12.650          C  
ATOM   3240  CD2 LEU A 206      97.463 141.954 100.499  1.00 12.650          C  
ATOM   3241  H   LEU A 206      95.097 138.215 102.186  1.00 10.660          H  
ATOM   3242  HA  LEU A 206      93.658 140.194 100.942  1.00 10.920          H  
ATOM   3243 1HB  LEU A 206      95.837 140.491 101.964  1.00 15.180          H  
ATOM   3244 2HB  LEU A 206      96.573 139.492 100.715  1.00 15.180          H  
ATOM   3245  HG  LEU A 206      96.094 141.174  99.062  1.00 15.180          H  
ATOM   3246 1HD1 LEU A 206      95.209 143.323  99.732  1.00 15.180          H  
ATOM   3247 2HD1 LEU A 206      94.021 142.127 100.028  1.00 15.180          H  
ATOM   3248 3HD1 LEU A 206      94.964 142.790 101.379  1.00 15.180          H  
ATOM   3249 1HD2 LEU A 206      97.708 142.825  99.916  1.00 15.180          H  
ATOM   3250 2HD2 LEU A 206      97.466 142.214 101.549  1.00 15.180          H  
ATOM   3251 3HD2 LEU A 206      98.209 141.173 100.316  1.00 15.180          H  
ATOM   3252  N   ALA A 207      94.693 138.034  98.741  1.00  9.560          N  
ATOM   3253  CA  ALA A 207      94.585 137.703  97.328  1.00  9.810          C  
ATOM   3254  C   ALA A 207      93.159 137.873  96.833  1.00  9.450          C  
ATOM   3255  O   ALA A 207      92.966 138.197  95.658  1.00  9.660          O  
ATOM   3256  CB  ALA A 207      95.068 136.290  97.075  1.00 13.630          C  
ATOM   3257  H   ALA A 207      95.167 137.379  99.368  1.00 11.470          H  
ATOM   3258  HA  ALA A 207      95.197 138.395  96.766  1.00 11.770          H  
ATOM   3259 1HB  ALA A 207      94.998 136.067  96.017  1.00 16.360          H  
ATOM   3260 2HB  ALA A 207      96.101 136.191  97.406  1.00 16.360          H  
ATOM   3261 3HB  ALA A 207      94.444 135.591  97.632  1.00 16.360          H  
ATOM   3262  N   ASP A 208      92.147 137.601  97.664  1.00  8.960          N  
ATOM   3263  CA  ASP A 208      90.807 137.854  97.184  1.00  8.550          C  
ATOM   3264  C   ASP A 208      89.956 138.381  98.326  1.00  8.650          C  
ATOM   3265  O   ASP A 208      89.912 139.595  98.513  1.00  8.210          O  
ATOM   3266  CB  ASP A 208      90.201 136.659  96.461  1.00 12.130          C  
ATOM   3267  CG  ASP A 208      88.903 136.979  95.878  1.00 12.130          C  
ATOM   3268  OD1 ASP A 208      88.505 138.066  96.103  1.00 12.130          O  
ATOM   3269  OD2 ASP A 208      88.321 136.216  95.131  1.00 12.130          O  
ATOM   3270  H   ASP A 208      92.296 137.325  98.644  1.00 10.750          H  
ATOM   3271  HA  ASP A 208      90.865 138.649  96.445  1.00 10.260          H  
ATOM   3272 1HB  ASP A 208      90.833 136.457  95.633  1.00 14.560          H  
ATOM   3273 2HB  ASP A 208      90.157 135.787  97.102  1.00 14.560          H  
ATOM   3274  N   GLN A 209      89.288 137.481  99.078  1.00  9.270          N  
ATOM   3275  CA  GLN A 209      88.471 137.878 100.231  1.00  9.370          C  
ATOM   3276  C   GLN A 209      88.796 137.108 101.519  1.00 10.610          C  
ATOM   3277  O   GLN A 209      88.713 137.646 102.624  1.00 10.710          O  
ATOM   3278  CB  GLN A 209      86.977 137.700  99.938  1.00 13.080          C  
ATOM   3279  CG  GLN A 209      86.432 138.606  98.864  1.00 13.080          C  
ATOM   3280  CD  GLN A 209      84.957 138.373  98.601  1.00 13.080          C  
ATOM   3281  OE1 GLN A 209      84.416 137.326  98.975  1.00 13.080          O  
ATOM   3282  NE2 GLN A 209      84.298 139.338  97.969  1.00 13.080          N  
ATOM   3283  H   GLN A 209      89.374 136.509  98.840  1.00 11.120          H  
ATOM   3284  HA  GLN A 209      88.653 138.932 100.406  1.00 11.240          H  
ATOM   3285 1HB  GLN A 209      86.792 136.670  99.634  1.00 15.690          H  
ATOM   3286 2HB  GLN A 209      86.407 137.879 100.849  1.00 15.690          H  
ATOM   3287 1HG  GLN A 209      86.571 139.636  99.187  1.00 15.690          H  
ATOM   3288 2HG  GLN A 209      86.971 138.426  97.941  1.00 15.690          H  
ATOM   3289 1HE2 GLN A 209      83.320 139.232  97.775  1.00 15.690          H  
ATOM   3290 2HE2 GLN A 209      84.780 140.166  97.687  1.00 15.690          H  
ATOM   3291  N   ARG A 210      89.022 135.805 101.386  1.00 11.620          N  
ATOM   3292  CA  ARG A 210      89.220 134.909 102.517  1.00 12.340          C  
ATOM   3293  C   ARG A 210      90.254 133.873 102.099  1.00 13.600          C  
ATOM   3294  O   ARG A 210      90.325 133.584 100.912  1.00 14.080          O  
ATOM   3295  CB  ARG A 210      87.892 134.241 102.910  1.00 16.990          C  
ATOM   3296  CG  ARG A 210      86.781 135.205 103.425  1.00 16.990          C  
ATOM   3297  CD  ARG A 210      87.114 135.777 104.766  1.00 16.990          C  
ATOM   3298  NE  ARG A 210      86.042 136.606 105.322  1.00 16.990          N  
ATOM   3299  CZ  ARG A 210      85.858 137.938 105.071  1.00 16.990          C  
ATOM   3300  NH1 ARG A 210      86.622 138.621 104.252  1.00 16.990          N  
ATOM   3301  NH2 ARG A 210      84.891 138.607 105.662  1.00 16.990          N  
ATOM   3302  H   ARG A 210      89.073 135.412 100.461  1.00 13.940          H  
ATOM   3303  HA  ARG A 210      89.598 135.488 103.347  1.00 14.810          H  
ATOM   3304 1HB  ARG A 210      87.486 133.732 102.037  1.00 20.390          H  
ATOM   3305 2HB  ARG A 210      88.053 133.481 103.668  1.00 20.390          H  
ATOM   3306 1HG  ARG A 210      86.602 136.008 102.725  1.00 20.390          H  
ATOM   3307 2HG  ARG A 210      85.860 134.636 103.540  1.00 20.390          H  
ATOM   3308 1HD  ARG A 210      87.292 134.956 105.458  1.00 20.390          H  
ATOM   3309 2HD  ARG A 210      88.007 136.384 104.711  1.00 20.390          H  
ATOM   3310  HE  ARG A 210      85.406 136.163 105.971  1.00 20.390          H  
ATOM   3311 1HH1 ARG A 210      87.387 138.184 103.721  1.00 20.390          H  
ATOM   3312 2HH1 ARG A 210      86.418 139.626 104.146  1.00 20.390          H  
ATOM   3313 1HH2 ARG A 210      84.262 138.157 106.309  1.00 20.390          H  
ATOM   3314 2HH2 ARG A 210      84.812 139.618 105.449  1.00 20.390          H  
ATOM   3315  N   PRO A 211      91.081 133.335 103.013  1.00 14.180          N  
ATOM   3316  CA  PRO A 211      92.071 132.300 102.751  1.00 15.400          C  
ATOM   3317  C   PRO A 211      91.420 130.954 102.440  1.00 16.520          C  
ATOM   3318  O   PRO A 211      90.301 130.691 102.891  1.00 16.510          O  
ATOM   3319  CB  PRO A 211      92.850 132.245 104.069  1.00 23.100          C  
ATOM   3320  CG  PRO A 211      91.864 132.720 105.123  1.00 23.100          C  
ATOM   3321  CD  PRO A 211      91.014 133.760 104.429  1.00 23.100          C  
ATOM   3322  HA  PRO A 211      92.720 132.619 101.921  1.00 18.480          H  
ATOM   3323 1HB  PRO A 211      93.204 131.211 104.241  1.00 27.720          H  
ATOM   3324 2HB  PRO A 211      93.748 132.877 103.998  1.00 27.720          H  
ATOM   3325 1HG  PRO A 211      91.266 131.864 105.488  1.00 27.720          H  
ATOM   3326 2HG  PRO A 211      92.405 133.123 105.994  1.00 27.720          H  
ATOM   3327 1HD  PRO A 211      90.000 133.703 104.828  1.00 27.720          H  
ATOM   3328 2HD  PRO A 211      91.461 134.740 104.562  1.00 27.720          H  
ATOM   3329  N   SER A 212      92.126 130.113 101.692  1.00 17.540          N  
ATOM   3330  CA  SER A 212      91.688 128.759 101.378  1.00 18.760          C  
ATOM   3331  C   SER A 212      92.076 127.809 102.522  1.00 19.860          C  
ATOM   3332  O   SER A 212      93.132 128.008 103.124  1.00 19.710          O  
ATOM   3333  CB  SER A 212      92.337 128.291 100.100  1.00 25.780          C  
ATOM   3334  OG  SER A 212      92.010 126.967  99.821  1.00 25.780          O  
ATOM   3335  H   SER A 212      93.047 130.426 101.355  1.00 21.050          H  
ATOM   3336  HA  SER A 212      90.617 128.790 101.223  1.00 22.510          H  
ATOM   3337 1HB  SER A 212      92.022 128.928  99.285  1.00 30.930          H  
ATOM   3338 2HB  SER A 212      93.412 128.386 100.198  1.00 30.930          H  
ATOM   3339  HG  SER A 212      92.522 126.726  99.046  1.00 30.930          H  
ATOM   3340  N   PRO A 213      91.237 126.829 102.917  1.00 20.950          N  
ATOM   3341  CA  PRO A 213      91.569 125.793 103.885  1.00 22.130          C  
ATOM   3342  C   PRO A 213      92.810 125.042 103.433  1.00 22.740          C  
ATOM   3343  O   PRO A 213      92.904 124.675 102.260  1.00 22.860          O  
ATOM   3344  CB  PRO A 213      90.325 124.891 103.850  1.00 33.200          C  
ATOM   3345  CG  PRO A 213      89.205 125.806 103.415  1.00 33.200          C  
ATOM   3346  CD  PRO A 213      89.845 126.773 102.428  1.00 33.200          C  
ATOM   3347  HA  PRO A 213      91.724 126.249 104.878  1.00 26.560          H  
ATOM   3348 1HB  PRO A 213      90.488 124.057 103.147  1.00 39.830          H  
ATOM   3349 2HB  PRO A 213      90.155 124.444 104.842  1.00 39.830          H  
ATOM   3350 1HG  PRO A 213      88.391 125.219 102.960  1.00 39.830          H  
ATOM   3351 2HG  PRO A 213      88.775 126.321 104.288  1.00 39.830          H  
ATOM   3352 1HD  PRO A 213      89.807 126.393 101.393  1.00 39.830          H  
ATOM   3353 2HD  PRO A 213      89.340 127.744 102.551  1.00 39.830          H  
ATOM   3354  N   GLU A 214      93.703 124.717 104.365  1.00 23.260          N  
ATOM   3355  CA  GLU A 214      94.957 124.015 104.069  1.00 23.970          C  
ATOM   3356  C   GLU A 214      94.775 122.715 103.289  1.00 24.620          C  
ATOM   3357  O   GLU A 214      95.631 122.325 102.497  1.00 24.370          O  
ATOM   3358  CB  GLU A 214      95.696 123.708 105.375  1.00 33.270          C  
ATOM   3359  CG  GLU A 214      96.172 124.944 106.148  1.00 33.270          C  
ATOM   3360  CD  GLU A 214      95.105 125.544 107.047  1.00 33.270          C  
ATOM   3361  OE1 GLU A 214      93.973 125.098 106.983  1.00 33.270          O  
ATOM   3362  OE2 GLU A 214      95.415 126.442 107.786  1.00 33.270          O  
ATOM   3363  H   GLU A 214      93.544 125.018 105.333  1.00 27.910          H  
ATOM   3364  HA  GLU A 214      95.579 124.682 103.478  1.00 28.760          H  
ATOM   3365 1HB  GLU A 214      95.050 123.124 106.030  1.00 39.930          H  
ATOM   3366 2HB  GLU A 214      96.573 123.098 105.156  1.00 39.930          H  
ATOM   3367 1HG  GLU A 214      97.031 124.669 106.758  1.00 39.930          H  
ATOM   3368 2HG  GLU A 214      96.497 125.699 105.431  1.00 39.930          H  
ATOM   3369  N   GLU A 215      93.622 122.096 103.471  1.00 25.480          N  
ATOM   3370  CA  GLU A 215      93.256 120.810 102.900  1.00 26.240          C  
ATOM   3371  C   GLU A 215      93.261 120.763 101.381  1.00 25.790          C  
ATOM   3372  O   GLU A 215      93.338 119.677 100.801  1.00 26.280          O  
ATOM   3373  CB  GLU A 215      91.861 120.420 103.391  1.00 36.430          C  
ATOM   3374  CG  GLU A 215      91.787 120.091 104.879  1.00 36.430          C  
ATOM   3375  CD  GLU A 215      90.392 119.753 105.340  1.00 36.430          C  
ATOM   3376  OE1 GLU A 215      89.481 119.883 104.558  1.00 36.430          O  
ATOM   3377  OE2 GLU A 215      90.241 119.369 106.474  1.00 36.430          O  
ATOM   3378  H   GLU A 215      92.975 122.545 104.103  1.00 30.580          H  
ATOM   3379  HA  GLU A 215      93.972 120.071 103.258  1.00 31.490          H  
ATOM   3380 1HB  GLU A 215      91.169 121.240 103.191  1.00 43.720          H  
ATOM   3381 2HB  GLU A 215      91.510 119.552 102.834  1.00 43.720          H  
ATOM   3382 1HG  GLU A 215      92.440 119.243 105.081  1.00 43.720          H  
ATOM   3383 2HG  GLU A 215      92.157 120.942 105.448  1.00 43.720          H  
ATOM   3384  N   VAL A 216      93.108 121.913 100.730  1.00 24.930          N  
ATOM   3385  CA  VAL A 216      93.054 121.917  99.278  1.00 24.520          C  
ATOM   3386  C   VAL A 216      94.171 122.759  98.634  1.00 23.600          C  
ATOM   3387  O   VAL A 216      94.119 123.062  97.430  1.00 23.370          O  
ATOM   3388  CB  VAL A 216      91.668 122.391  98.822  1.00 34.490          C  
ATOM   3389  CG1 VAL A 216      90.594 121.435  99.330  1.00 34.490          C  
ATOM   3390  CG2 VAL A 216      91.419 123.834  99.301  1.00 34.490          C  
ATOM   3391  H   VAL A 216      93.064 122.791 101.262  1.00 29.920          H  
ATOM   3392  HA  VAL A 216      93.178 120.892  98.932  1.00 29.420          H  
ATOM   3393  HB  VAL A 216      91.627 122.325  97.764  1.00 41.390          H  
ATOM   3394 1HG1 VAL A 216      89.619 121.757  98.967  1.00 41.390          H  
ATOM   3395 2HG1 VAL A 216      90.805 120.430  98.964  1.00 41.390          H  
ATOM   3396 3HG1 VAL A 216      90.588 121.428 100.417  1.00 41.390          H  
ATOM   3397 1HG2 VAL A 216      90.444 124.172  98.959  1.00 41.390          H  
ATOM   3398 2HG2 VAL A 216      91.448 123.877 100.387  1.00 41.390          H  
ATOM   3399 3HG2 VAL A 216      92.186 124.492  98.897  1.00 41.390          H  
ATOM   3400  N   VAL A 217      95.161 123.143  99.443  1.00 23.130          N  
ATOM   3401  CA  VAL A 217      96.292 123.963  99.011  1.00 22.260          C  
ATOM   3402  C   VAL A 217      97.330 123.055  98.327  1.00 22.990          C  
ATOM   3403  O   VAL A 217      97.588 121.964  98.828  1.00 23.210          O  
ATOM   3404  CB  VAL A 217      96.869 124.703 100.253  1.00 31.510          C  
ATOM   3405  CG1 VAL A 217      98.140 125.483  99.938  1.00 31.510          C  
ATOM   3406  CG2 VAL A 217      95.792 125.665 100.788  1.00 31.510          C  
ATOM   3407  H   VAL A 217      95.151 122.817 100.417  1.00 27.760          H  
ATOM   3408  HA  VAL A 217      95.915 124.698  98.310  1.00 26.710          H  
ATOM   3409  HB  VAL A 217      97.113 123.964 101.020  1.00 37.810          H  
ATOM   3410 1HG1 VAL A 217      98.493 125.971 100.845  1.00 37.810          H  
ATOM   3411 2HG1 VAL A 217      98.903 124.801  99.586  1.00 37.810          H  
ATOM   3412 3HG1 VAL A 217      97.944 126.227  99.194  1.00 37.810          H  
ATOM   3413 1HG2 VAL A 217      96.153 126.173 101.680  1.00 37.810          H  
ATOM   3414 2HG2 VAL A 217      95.540 126.396 100.054  1.00 37.810          H  
ATOM   3415 3HG2 VAL A 217      94.908 125.102 101.031  1.00 37.810          H  
ATOM   3416  N   ILE A 218      97.918 123.433  97.170  1.00 23.440          N  
ATOM   3417  CA  ILE A 218      97.809 124.708  96.440  1.00 23.020          C  
ATOM   3418  C   ILE A 218      96.737 124.815  95.365  1.00 23.060          C  
ATOM   3419  O   ILE A 218      96.197 125.900  95.151  1.00 22.260          O  
ATOM   3420  CB  ILE A 218      99.166 125.096  95.813  1.00 32.400          C  
ATOM   3421  CG1 ILE A 218     100.169 125.367  96.957  1.00 32.400          C  
ATOM   3422  CG2 ILE A 218      99.004 126.335  94.883  1.00 32.400          C  
ATOM   3423  CD1 ILE A 218     101.602 125.539  96.534  1.00 32.400          C  
ATOM   3424  H   ILE A 218      98.543 122.749  96.770  1.00 28.130          H  
ATOM   3425  HA  ILE A 218      97.593 125.485  97.155  1.00 27.620          H  
ATOM   3426  HB  ILE A 218      99.557 124.262  95.233  1.00 38.880          H  
ATOM   3427 1HG1 ILE A 218      99.857 126.256  97.487  1.00 38.880          H  
ATOM   3428 2HG1 ILE A 218     100.139 124.527  97.641  1.00 38.880          H  
ATOM   3429 1HG2 ILE A 218      99.958 126.611  94.453  1.00 38.880          H  
ATOM   3430 2HG2 ILE A 218      98.326 126.134  94.057  1.00 38.880          H  
ATOM   3431 3HG2 ILE A 218      98.616 127.168  95.452  1.00 38.880          H  
ATOM   3432 1HD1 ILE A 218     102.216 125.709  97.420  1.00 38.880          H  
ATOM   3433 2HD1 ILE A 218     101.943 124.637  96.026  1.00 38.880          H  
ATOM   3434 3HD1 ILE A 218     101.706 126.388  95.869  1.00 38.880          H  
ATOM   3435  N   GLY A 219      96.485 123.757  94.614  1.00 23.980          N  
ATOM   3436  CA  GLY A 219      95.582 123.850  93.462  1.00 24.070          C  
ATOM   3437  C   GLY A 219      94.305 124.676  93.691  1.00 22.870          C  
ATOM   3438  O   GLY A 219      94.014 125.602  92.915  1.00 22.380          O  
ATOM   3439  H   GLY A 219      96.924 122.877  94.838  1.00 28.780          H  
ATOM   3440 1HA  GLY A 219      96.131 124.272  92.621  1.00 28.880          H  
ATOM   3441 2HA  GLY A 219      95.297 122.841  93.165  1.00 28.880          H  
ATOM   3442  N   MET A 220      93.540 124.387  94.746  1.00 22.470          N  
ATOM   3443  CA  MET A 220      92.316 125.147  94.926  1.00 21.360          C  
ATOM   3444  C   MET A 220      92.511 126.432  95.678  1.00 20.160          C  
ATOM   3445  O   MET A 220      91.542 127.145  95.914  1.00 19.350          O  
ATOM   3446  CB  MET A 220      91.240 124.331  95.585  1.00 30.350          C  
ATOM   3447  CG  MET A 220      90.702 123.200  94.745  1.00 30.350          C  
ATOM   3448  SD  MET A 220      90.052 123.784  93.142  1.00 30.350          S  
ATOM   3449  CE  MET A 220      88.639 124.790  93.620  1.00 30.350          C  
ATOM   3450  H   MET A 220      93.801 123.671  95.432  1.00 26.960          H  
ATOM   3451  HA  MET A 220      91.956 125.420  93.941  1.00 25.630          H  
ATOM   3452 1HB  MET A 220      91.672 123.925  96.442  1.00 36.420          H  
ATOM   3453 2HB  MET A 220      90.424 124.967  95.914  1.00 36.420          H  
ATOM   3454 1HG  MET A 220      91.499 122.484  94.556  1.00 36.420          H  
ATOM   3455 2HG  MET A 220      89.902 122.692  95.283  1.00 36.420          H  
ATOM   3456 1HE  MET A 220      88.161 125.190  92.725  1.00 36.420          H  
ATOM   3457 2HE  MET A 220      87.923 124.177  94.169  1.00 36.420          H  
ATOM   3458 3HE  MET A 220      88.967 125.619  94.245  1.00 36.420          H  
ATOM   3459  N   ARG A 221      93.745 126.738  96.051  1.00 20.020          N  
ATOM   3460  CA  ARG A 221      94.056 127.969  96.731  1.00 18.880          C  
ATOM   3461  C   ARG A 221      94.075 129.009  95.661  1.00 18.630          C  
ATOM   3462  O   ARG A 221      93.283 129.944  95.652  1.00 17.630          O  
ATOM   3463  CB  ARG A 221      95.440 127.958  97.370  1.00 26.890          C  
ATOM   3464  CG  ARG A 221      95.788 129.222  98.143  1.00 26.890          C  
ATOM   3465  CD  ARG A 221      97.221 129.302  98.520  1.00 26.890          C  
ATOM   3466  NE  ARG A 221      98.095 129.438  97.339  1.00 26.890          N  
ATOM   3467  CZ  ARG A 221      99.429 129.267  97.319  1.00 26.890          C  
ATOM   3468  NH1 ARG A 221     100.108 128.950  98.401  1.00 26.890          N  
ATOM   3469  NH2 ARG A 221     100.037 129.432  96.167  1.00 26.890          N  
ATOM   3470  H   ARG A 221      94.504 126.115  95.793  1.00 24.020          H  
ATOM   3471  HA  ARG A 221      93.289 128.208  97.458  1.00 22.660          H  
ATOM   3472 1HB  ARG A 221      95.534 127.113  98.008  1.00 32.270          H  
ATOM   3473 2HB  ARG A 221      96.197 127.860  96.606  1.00 32.270          H  
ATOM   3474 1HG  ARG A 221      95.560 130.103  97.540  1.00 32.270          H  
ATOM   3475 2HG  ARG A 221      95.211 129.266  99.058  1.00 32.270          H  
ATOM   3476 1HD  ARG A 221      97.370 130.180  99.155  1.00 32.270          H  
ATOM   3477 2HD  ARG A 221      97.502 128.420  99.062  1.00 32.270          H  
ATOM   3478  HE  ARG A 221      97.677 129.704  96.424  1.00 32.270          H  
ATOM   3479 1HH1 ARG A 221      99.646 128.847  99.294  1.00 32.270          H  
ATOM   3480 2HH1 ARG A 221     101.117 128.836  98.359  1.00 32.270          H  
ATOM   3481 1HH2 ARG A 221      99.456 129.686  95.341  1.00 32.270          H  
ATOM   3482 2HH2 ARG A 221     101.040 129.311  96.085  1.00 32.270          H  
ATOM   3483  N   ASP A 222      94.920 128.782  94.663  1.00 19.620          N  
ATOM   3484  CA  ASP A 222      95.034 129.769  93.609  1.00 19.560          C  
ATOM   3485  C   ASP A 222      93.697 129.979  92.901  1.00 19.280          C  
ATOM   3486  O   ASP A 222      93.424 131.078  92.425  1.00 18.580          O  
ATOM   3487  CB  ASP A 222      96.146 129.424  92.620  1.00 27.410          C  
ATOM   3488  CG  ASP A 222      97.595 129.636  93.204  1.00 27.410          C  
ATOM   3489  OD1 ASP A 222      97.756 130.200  94.296  1.00 27.410          O  
ATOM   3490  OD2 ASP A 222      98.525 129.297  92.516  1.00 27.410          O  
ATOM   3491  H   ASP A 222      95.513 127.947  94.694  1.00 23.540          H  
ATOM   3492  HA  ASP A 222      95.300 130.716  94.076  1.00 23.470          H  
ATOM   3493 1HB  ASP A 222      96.041 128.375  92.324  1.00 32.890          H  
ATOM   3494 2HB  ASP A 222      96.029 130.028  91.721  1.00 32.890          H  
ATOM   3495  N   SER A 223      92.862 128.940  92.808  1.00 19.830          N  
ATOM   3496  CA  SER A 223      91.555 129.145  92.205  1.00 19.560          C  
ATOM   3497  C   SER A 223      90.616 129.895  93.179  1.00 18.190          C  
ATOM   3498  O   SER A 223      90.127 130.997  92.884  1.00 17.550          O  
ATOM   3499  CB  SER A 223      90.947 127.809  91.819  1.00 27.490          C  
ATOM   3500  OG  SER A 223      89.679 127.974  91.245  1.00 27.490          O  
ATOM   3501  H   SER A 223      93.142 128.011  93.136  1.00 23.800          H  
ATOM   3502  HA  SER A 223      91.676 129.751  91.308  1.00 23.470          H  
ATOM   3503 1HB  SER A 223      91.607 127.299  91.118  1.00 32.990          H  
ATOM   3504 2HB  SER A 223      90.868 127.179  92.702  1.00 32.990          H  
ATOM   3505  HG  SER A 223      89.410 127.104  90.941  1.00 32.990          H  
ATOM   3506  N   ARG A 224      90.397 129.332  94.375  1.00 17.790          N  
ATOM   3507  CA  ARG A 224      89.473 129.905  95.347  1.00 16.590          C  
ATOM   3508  C   ARG A 224      89.762 131.332  95.764  1.00 15.530          C  
ATOM   3509  O   ARG A 224      88.825 132.109  95.985  1.00 14.600          O  
ATOM   3510  CB  ARG A 224      89.427 129.061  96.621  1.00 23.710          C  
ATOM   3511  CG  ARG A 224      88.562 129.615  97.771  1.00 23.710          C  
ATOM   3512  CD  ARG A 224      87.116 129.681  97.441  1.00 23.710          C  
ATOM   3513  NE  ARG A 224      86.363 130.297  98.518  1.00 23.710          N  
ATOM   3514  CZ  ARG A 224      86.219 131.636  98.693  1.00 23.710          C  
ATOM   3515  NH1 ARG A 224      86.797 132.492  97.859  1.00 23.710          N  
ATOM   3516  NH2 ARG A 224      85.496 132.091  99.709  1.00 23.710          N  
ATOM   3517  H   ARG A 224      90.851 128.456  94.634  1.00 21.350          H  
ATOM   3518  HA  ARG A 224      88.488 129.882  94.888  1.00 19.910          H  
ATOM   3519 1HB  ARG A 224      89.094 128.051  96.387  1.00 28.450          H  
ATOM   3520 2HB  ARG A 224      90.436 128.992  97.024  1.00 28.450          H  
ATOM   3521 1HG  ARG A 224      88.667 128.943  98.622  1.00 28.450          H  
ATOM   3522 2HG  ARG A 224      88.911 130.599  98.072  1.00 28.450          H  
ATOM   3523 1HD  ARG A 224      86.941 130.249  96.536  1.00 28.450          H  
ATOM   3524 2HD  ARG A 224      86.740 128.668  97.303  1.00 28.450          H  
ATOM   3525  HE  ARG A 224      85.904 129.684  99.178  1.00 28.450          H  
ATOM   3526 1HH1 ARG A 224      87.374 132.158  97.066  1.00 28.450          H  
ATOM   3527 2HH1 ARG A 224      86.690 133.487  97.995  1.00 28.450          H  
ATOM   3528 1HH2 ARG A 224      85.055 131.442 100.347  1.00 28.450          H  
ATOM   3529 2HH2 ARG A 224      85.387 133.086  99.847  1.00 28.450          H  
ATOM   3530  N   THR A 225      91.035 131.683  95.903  1.00 15.720          N  
ATOM   3531  CA  THR A 225      91.389 132.977  96.434  1.00 14.780          C  
ATOM   3532  C   THR A 225      91.858 134.009  95.420  1.00 14.760          C  
ATOM   3533  O   THR A 225      92.601 134.907  95.798  1.00 14.020          O  
ATOM   3534  CB  THR A 225      92.417 132.843  97.594  1.00 21.070          C  
ATOM   3535  OG1 THR A 225      93.633 132.204  97.164  1.00 21.070          O  
ATOM   3536  CG2 THR A 225      91.796 131.968  98.653  1.00 21.070          C  
ATOM   3537  H   THR A 225      91.792 131.022  95.700  1.00 18.860          H  
ATOM   3538  HA  THR A 225      90.491 133.388  96.890  1.00 17.740          H  
ATOM   3539  HB  THR A 225      92.641 133.827  98.015  1.00 25.280          H  
ATOM   3540  HG1 THR A 225      94.279 132.192  97.930  1.00 25.280          H  
ATOM   3541 1HG2 THR A 225      92.486 131.870  99.483  1.00 25.280          H  
ATOM   3542 2HG2 THR A 225      90.879 132.409  98.985  1.00 25.280          H  
ATOM   3543 3HG2 THR A 225      91.589 130.992  98.239  1.00 25.280          H  
ATOM   3544  N   ARG A 226      91.486 133.890  94.137  1.00 15.700          N  
ATOM   3545  CA  ARG A 226      91.890 134.941  93.189  1.00 15.880          C  
ATOM   3546  C   ARG A 226      90.761 135.434  92.255  1.00 15.510          C  
ATOM   3547  O   ARG A 226      91.033 135.643  91.070  1.00 15.740          O  
ATOM   3548  CB  ARG A 226      93.055 134.457  92.339  1.00 22.160          C  
ATOM   3549  CG  ARG A 226      94.271 134.126  93.161  1.00 22.160          C  
ATOM   3550  CD  ARG A 226      95.480 133.807  92.386  1.00 22.160          C  
ATOM   3551  NE  ARG A 226      96.469 133.240  93.280  1.00 22.160          N  
ATOM   3552  CZ  ARG A 226      97.240 133.903  94.145  1.00 22.160          C  
ATOM   3553  NH1 ARG A 226      97.192 135.203  94.253  1.00 22.160          N  
ATOM   3554  NH2 ARG A 226      98.032 133.201  94.914  1.00 22.160          N  
ATOM   3555  H   ARG A 226      90.926 133.080  93.833  1.00 18.840          H  
ATOM   3556  HA  ARG A 226      92.237 135.800  93.763  1.00 19.060          H  
ATOM   3557 1HB  ARG A 226      92.765 133.561  91.789  1.00 26.590          H  
ATOM   3558 2HB  ARG A 226      93.338 135.221  91.618  1.00 26.590          H  
ATOM   3559 1HG  ARG A 226      94.476 134.968  93.812  1.00 26.590          H  
ATOM   3560 2HG  ARG A 226      94.057 133.250  93.775  1.00 26.590          H  
ATOM   3561 1HD  ARG A 226      95.237 133.059  91.628  1.00 26.590          H  
ATOM   3562 2HD  ARG A 226      95.890 134.697  91.912  1.00 26.590          H  
ATOM   3563  HE  ARG A 226      96.571 132.227  93.272  1.00 26.590          H  
ATOM   3564 1HH1 ARG A 226      96.570 135.743  93.676  1.00 26.590          H  
ATOM   3565 2HH1 ARG A 226      97.774 135.649  94.938  1.00 26.590          H  
ATOM   3566 1HH2 ARG A 226      98.023 132.169  94.807  1.00 26.590          H  
ATOM   3567 2HH2 ARG A 226      98.620 133.658  95.637  1.00 26.590          H  
ATOM   3568  N   SER A 227      89.503 135.595  92.728  1.00 15.040          N  
ATOM   3569  CA  SER A 227      88.412 135.921  91.788  1.00 14.780          C  
ATOM   3570  C   SER A 227      87.637 137.260  91.887  1.00 13.400          C  
ATOM   3571  O   SER A 227      87.452 137.920  90.859  1.00 13.310          O  
ATOM   3572  CB  SER A 227      87.405 134.783  91.859  1.00 20.800          C  
ATOM   3573  OG  SER A 227      86.297 134.988  91.009  1.00 20.800          O  
ATOM   3574  H   SER A 227      89.270 135.491  93.725  1.00 18.050          H  
ATOM   3575  HA  SER A 227      88.845 135.899  90.790  1.00 17.740          H  
ATOM   3576 1HB  SER A 227      87.902 133.852  91.590  1.00 24.960          H  
ATOM   3577 2HB  SER A 227      87.061 134.678  92.889  1.00 24.960          H  
ATOM   3578  HG  SER A 227      85.773 134.183  91.075  1.00 24.960          H  
ATOM   3579  N   GLN A 228      87.128 137.654  93.066  1.00 12.410          N  
ATOM   3580  CA  GLN A 228      86.205 138.818  93.100  1.00 11.110          C  
ATOM   3581  C   GLN A 228      86.604 140.168  93.743  1.00 10.410          C  
ATOM   3582  O   GLN A 228      86.068 141.212  93.335  1.00  9.810          O  
ATOM   3583  CB  GLN A 228      84.892 138.371  93.748  1.00 16.070          C  
ATOM   3584  CG  GLN A 228      84.189 137.258  92.983  1.00 16.070          C  
ATOM   3585  CD  GLN A 228      83.760 137.697  91.598  1.00 16.070          C  
ATOM   3586  OE1 GLN A 228      82.981 138.645  91.452  1.00 16.070          O  
ATOM   3587  NE2 GLN A 228      84.279 137.030  90.576  1.00 16.070          N  
ATOM   3588  H   GLN A 228      87.357 137.114  93.909  1.00 14.890          H  
ATOM   3589  HA  GLN A 228      85.978 139.057  92.063  1.00 13.330          H  
ATOM   3590 1HB  GLN A 228      85.094 138.017  94.763  1.00 19.290          H  
ATOM   3591 2HB  GLN A 228      84.216 139.219  93.824  1.00 19.290          H  
ATOM   3592 1HG  GLN A 228      84.866 136.416  92.879  1.00 19.290          H  
ATOM   3593 2HG  GLN A 228      83.303 136.957  93.536  1.00 19.290          H  
ATOM   3594 1HE2 GLN A 228      84.044 137.286  89.639  1.00 19.290          H  
ATOM   3595 2HE2 GLN A 228      84.934 136.274  90.735  1.00 19.290          H  
ATOM   3596  N   TRP A 229      87.440 140.186  94.779  1.00 10.580          N  
ATOM   3597  CA  TRP A 229      87.747 141.476  95.410  1.00  9.970          C  
ATOM   3598  C   TRP A 229      89.086 142.080  94.941  1.00 10.240          C  
ATOM   3599  O   TRP A 229      89.111 142.918  94.027  1.00 10.050          O  
ATOM   3600  CB  TRP A 229      87.692 141.309  96.929  1.00 14.200          C  
ATOM   3601  CG  TRP A 229      87.873 142.551  97.724  1.00 14.200          C  
ATOM   3602  CD1 TRP A 229      86.878 143.380  98.088  1.00 14.200          C  
ATOM   3603  CD2 TRP A 229      89.084 143.146  98.259  1.00 14.200          C  
ATOM   3604  NE1 TRP A 229      87.375 144.422  98.774  1.00 14.200          N  
ATOM   3605  CE2 TRP A 229      88.714 144.314  98.853  1.00 14.200          C  
ATOM   3606  CE3 TRP A 229      90.427 142.788  98.266  1.00 14.200          C  
ATOM   3607  CZ2 TRP A 229      89.614 145.149  99.401  1.00 14.200          C  
ATOM   3608  CZ3 TRP A 229      91.338 143.628  98.807  1.00 14.200          C  
ATOM   3609  CH2 TRP A 229      90.945 144.786  99.343  1.00 14.200          C  
ATOM   3610  H   TRP A 229      87.846 139.314  95.131  1.00 12.700          H  
ATOM   3611  HA  TRP A 229      86.972 142.176  95.142  1.00 11.960          H  
ATOM   3612 1HB  TRP A 229      86.725 140.916  97.179  1.00 17.040          H  
ATOM   3613 2HB  TRP A 229      88.388 140.597  97.210  1.00 17.040          H  
ATOM   3614  HD1 TRP A 229      85.828 143.230  97.865  1.00 17.040          H  
ATOM   3615  HE1 TRP A 229      86.861 145.206  99.203  1.00 17.040          H  
ATOM   3616  HE3 TRP A 229      90.740 141.864  97.853  1.00 17.040          H  
ATOM   3617  HZ2 TRP A 229      89.300 146.082  99.847  1.00 17.040          H  
ATOM   3618  HZ3 TRP A 229      92.383 143.339  98.788  1.00 17.040          H  
ATOM   3619  HH2 TRP A 229      91.694 145.450  99.756  1.00 17.040          H  
ATOM   3620  N   LEU A 230      90.222 141.549  95.438  1.00 10.960          N  
ATOM   3621  CA  LEU A 230      91.517 142.098  95.000  1.00 11.510          C  
ATOM   3622  C   LEU A 230      91.704 141.877  93.519  1.00 11.690          C  
ATOM   3623  O   LEU A 230      92.347 142.669  92.839  1.00 11.820          O  
ATOM   3624  CB  LEU A 230      92.743 141.550  95.742  1.00 15.890          C  
ATOM   3625  CG  LEU A 230      94.120 142.304  95.465  1.00 15.890          C  
ATOM   3626  CD1 LEU A 230      94.036 143.777  95.863  1.00 15.890          C  
ATOM   3627  CD2 LEU A 230      95.203 141.667  96.244  1.00 15.890          C  
ATOM   3628  H   LEU A 230      90.173 140.851  96.194  1.00 13.150          H  
ATOM   3629  HA  LEU A 230      91.473 143.166  95.173  1.00 13.810          H  
ATOM   3630 1HB  LEU A 230      92.577 141.545  96.799  1.00 19.070          H  
ATOM   3631 2HB  LEU A 230      92.885 140.538  95.426  1.00 19.070          H  
ATOM   3632  HG  LEU A 230      94.348 142.244  94.432  1.00 19.070          H  
ATOM   3633 1HD1 LEU A 230      94.982 144.249  95.670  1.00 19.070          H  
ATOM   3634 2HD1 LEU A 230      93.285 144.281  95.304  1.00 19.070          H  
ATOM   3635 3HD1 LEU A 230      93.810 143.851  96.920  1.00 19.070          H  
ATOM   3636 1HD2 LEU A 230      96.149 142.170  96.050  1.00 19.070          H  
ATOM   3637 2HD2 LEU A 230      94.957 141.752  97.281  1.00 19.070          H  
ATOM   3638 3HD2 LEU A 230      95.275 140.623  95.966  1.00 19.070          H  
ATOM   3639  N   ALA A 231      91.119 140.795  93.011  1.00 11.780          N  
ATOM   3640  CA  ALA A 231      91.196 140.450  91.609  1.00 11.990          C  
ATOM   3641  C   ALA A 231      90.685 141.593  90.737  1.00 11.270          C  
ATOM   3642  O   ALA A 231      91.173 141.776  89.614  1.00 11.690          O  
ATOM   3643  CB  ALA A 231      90.392 139.203  91.354  1.00 16.700          C  
ATOM   3644  H   ALA A 231      90.635 140.159  93.630  1.00 14.140          H  
ATOM   3645  HA  ALA A 231      92.233 140.263  91.356  1.00 14.390          H  
ATOM   3646 1HB  ALA A 231      90.455 138.920  90.303  1.00 20.040          H  
ATOM   3647 2HB  ALA A 231      90.771 138.392  91.971  1.00 20.040          H  
ATOM   3648 3HB  ALA A 231      89.361 139.412  91.613  1.00 20.040          H  
ATOM   3649  N   GLU A 232      89.689 142.358  91.215  1.00 10.320          N  
ATOM   3650  CA  GLU A 232      89.180 143.446  90.409  1.00  9.800          C  
ATOM   3651  C   GLU A 232      90.261 144.509  90.341  1.00 10.380          C  
ATOM   3652  O   GLU A 232      90.512 145.087  89.287  1.00 10.800          O  
ATOM   3653  CB  GLU A 232      87.897 144.022  91.021  1.00 13.930          C  
ATOM   3654  CG  GLU A 232      87.216 145.140  90.205  1.00 13.930          C  
ATOM   3655  CD  GLU A 232      86.690 144.681  88.860  1.00 13.930          C  
ATOM   3656  OE1 GLU A 232      86.515 143.501  88.680  1.00 13.930          O  
ATOM   3657  OE2 GLU A 232      86.451 145.517  88.023  1.00 13.930          O  
ATOM   3658  H   GLU A 232      89.301 142.227  92.151  1.00 12.380          H  
ATOM   3659  HA  GLU A 232      88.970 143.082  89.403  1.00 11.760          H  
ATOM   3660 1HB  GLU A 232      87.174 143.216  91.166  1.00 16.710          H  
ATOM   3661 2HB  GLU A 232      88.127 144.425  92.008  1.00 16.710          H  
ATOM   3662 1HG  GLU A 232      86.388 145.536  90.786  1.00 16.710          H  
ATOM   3663 2HG  GLU A 232      87.931 145.950  90.050  1.00 16.710          H  
ATOM   3664  N   ALA A 233      90.919 144.767  91.477  1.00 10.560          N  
ATOM   3665  CA  ALA A 233      92.008 145.757  91.481  1.00 11.180          C  
ATOM   3666  C   ALA A 233      93.189 145.293  90.622  1.00 12.270          C  
ATOM   3667  O   ALA A 233      93.814 146.081  89.920  1.00 12.900          O  
ATOM   3668  CB  ALA A 233      92.495 146.031  92.873  1.00 15.400          C  
ATOM   3669  H   ALA A 233      90.633 144.242  92.317  1.00 12.670          H  
ATOM   3670  HA  ALA A 233      91.619 146.683  91.054  1.00 13.420          H  
ATOM   3671 1HB  ALA A 233      93.257 146.783  92.849  1.00 18.480          H  
ATOM   3672 2HB  ALA A 233      91.715 146.374  93.446  1.00 18.480          H  
ATOM   3673 3HB  ALA A 233      92.882 145.119  93.289  1.00 18.480          H  
ATOM   3674  N   LEU A 234      93.510 144.002  90.670  1.00 12.590          N  
ATOM   3675  CA  LEU A 234      94.631 143.466  89.895  1.00 13.670          C  
ATOM   3676  C   LEU A 234      94.356 143.643  88.419  1.00 13.800          C  
ATOM   3677  O   LEU A 234      95.248 143.974  87.641  1.00 14.740          O  
ATOM   3678  CB  LEU A 234      94.882 142.001  90.267  1.00 18.710          C  
ATOM   3679  CG  LEU A 234      95.497 141.758  91.678  1.00 18.710          C  
ATOM   3680  CD1 LEU A 234      95.368 140.315  92.054  1.00 18.710          C  
ATOM   3681  CD2 LEU A 234      97.006 142.092  91.679  1.00 18.710          C  
ATOM   3682  H   LEU A 234      92.969 143.393  91.286  1.00 15.110          H  
ATOM   3683  HA  LEU A 234      95.517 144.041  90.129  1.00 16.400          H  
ATOM   3684 1HB  LEU A 234      93.932 141.479  90.222  1.00 22.450          H  
ATOM   3685 2HB  LEU A 234      95.540 141.562  89.534  1.00 22.450          H  
ATOM   3686  HG  LEU A 234      94.982 142.375  92.388  1.00 22.450          H  
ATOM   3687 1HD1 LEU A 234      95.794 140.166  93.037  1.00 22.450          H  
ATOM   3688 2HD1 LEU A 234      94.328 140.032  92.079  1.00 22.450          H  
ATOM   3689 3HD1 LEU A 234      95.896 139.707  91.331  1.00 22.450          H  
ATOM   3690 1HD2 LEU A 234      97.411 141.912  92.674  1.00 22.450          H  
ATOM   3691 2HD2 LEU A 234      97.527 141.461  90.957  1.00 22.450          H  
ATOM   3692 3HD2 LEU A 234      97.162 143.111  91.422  1.00 22.450          H  
ATOM   3693  N   GLY A 235      93.095 143.499  88.033  1.00 12.920          N  
ATOM   3694  CA  GLY A 235      92.650 143.697  86.664  1.00 13.040          C  
ATOM   3695  C   GLY A 235      92.865 145.135  86.144  1.00 13.780          C  
ATOM   3696  O   GLY A 235      92.778 145.367  84.935  1.00 14.270          O  
ATOM   3697  H   GLY A 235      92.409 143.157  88.715  1.00 15.500          H  
ATOM   3698 1HA  GLY A 235      93.166 142.993  86.015  1.00 15.650          H  
ATOM   3699 2HA  GLY A 235      91.588 143.456  86.613  1.00 15.650          H  
ATOM   3700  N   GLU A 236      93.107 146.109  87.042  1.00 13.930          N  
ATOM   3701  CA  GLU A 236      93.342 147.500  86.661  1.00 14.750          C  
ATOM   3702  C   GLU A 236      94.831 147.783  86.445  1.00 15.950          C  
ATOM   3703  O   GLU A 236      95.207 148.875  86.006  1.00 16.800          O  
ATOM   3704  CB  GLU A 236      92.818 148.462  87.740  1.00 20.320          C  
ATOM   3705  CG  GLU A 236      91.303 148.467  87.963  1.00 20.320          C  
ATOM   3706  CD  GLU A 236      90.910 149.394  89.100  1.00 20.320          C  
ATOM   3707  OE1 GLU A 236      91.803 149.850  89.774  1.00 20.320          O  
ATOM   3708  OE2 GLU A 236      89.745 149.647  89.288  1.00 20.320          O  
ATOM   3709  H   GLU A 236      93.190 145.884  88.035  1.00 16.720          H  
ATOM   3710  HA  GLU A 236      92.817 147.695  85.729  1.00 17.700          H  
ATOM   3711 1HB  GLU A 236      93.290 148.221  88.690  1.00 24.390          H  
ATOM   3712 2HB  GLU A 236      93.114 149.478  87.485  1.00 24.390          H  
ATOM   3713 1HG  GLU A 236      90.805 148.783  87.049  1.00 24.390          H  
ATOM   3714 2HG  GLU A 236      90.977 147.452  88.195  1.00 24.390          H  
ATOM   3715  N   LEU A 237      95.679 146.819  86.800  1.00 16.110          N  
ATOM   3716  CA  LEU A 237      97.122 146.951  86.684  1.00 17.310          C  
ATOM   3717  C   LEU A 237      97.578 146.528  85.301  1.00 18.250          C  
ATOM   3718  O   LEU A 237      96.894 145.763  84.613  1.00 17.900          O  
ATOM   3719  CB  LEU A 237      97.852 146.112  87.742  1.00 23.750          C  
ATOM   3720  CG  LEU A 237      97.660 146.433  89.251  1.00 23.750          C  
ATOM   3721  CD1 LEU A 237      98.458 145.397  90.031  1.00 23.750          C  
ATOM   3722  CD2 LEU A 237      98.148 147.842  89.578  1.00 23.750          C  
ATOM   3723  H   LEU A 237      95.314 145.924  87.130  1.00 19.330          H  
ATOM   3724  HA  LEU A 237      97.395 147.996  86.810  1.00 20.770          H  
ATOM   3725 1HB  LEU A 237      97.523 145.093  87.612  1.00 28.500          H  
ATOM   3726 2HB  LEU A 237      98.885 146.142  87.529  1.00 28.500          H  
ATOM   3727  HG  LEU A 237      96.605 146.345  89.528  1.00 28.500          H  
ATOM   3728 1HD1 LEU A 237      98.367 145.572  91.086  1.00 28.500          H  
ATOM   3729 2HD1 LEU A 237      98.073 144.424  89.792  1.00 28.500          H  
ATOM   3730 3HD1 LEU A 237      99.498 145.452  89.755  1.00 28.500          H  
ATOM   3731 1HD2 LEU A 237      98.023 148.024  90.648  1.00 28.500          H  
ATOM   3732 2HD2 LEU A 237      99.195 147.938  89.312  1.00 28.500          H  
ATOM   3733 3HD2 LEU A 237      97.569 148.574  89.021  1.00 28.500          H  
ATOM   3734  N   SER A 238      98.729 147.032  84.865  1.00 19.450          N  
ATOM   3735  CA  SER A 238      99.237 146.609  83.571  1.00 20.460          C  
ATOM   3736  C   SER A 238      99.665 145.152  83.725  1.00 20.710          C  
ATOM   3737  O   SER A 238      99.920 144.703  84.842  1.00 20.500          O  
ATOM   3738  CB  SER A 238     100.430 147.467  83.167  1.00 28.240          C  
ATOM   3739  OG  SER A 238     101.566 147.185  83.954  1.00 28.240          O  
ATOM   3740  H   SER A 238      99.269 147.688  85.449  1.00 23.340          H  
ATOM   3741  HA  SER A 238      98.438 146.708  82.839  1.00 24.550          H  
ATOM   3742 1HB  SER A 238     100.665 147.337  82.122  1.00 33.890          H  
ATOM   3743 2HB  SER A 238     100.161 148.513  83.304  1.00 33.890          H  
ATOM   3744  HG  SER A 238     102.205 147.880  83.740  1.00 33.890          H  
ATOM   3745  N   PRO A 239      99.808 144.357  82.652  1.00 21.240          N  
ATOM   3746  CA  PRO A 239     100.275 142.983  82.732  1.00 21.700          C  
ATOM   3747  C   PRO A 239     101.547 142.821  83.565  1.00 22.590          C  
ATOM   3748  O   PRO A 239     101.670 141.845  84.316  1.00 22.700          O  
ATOM   3749  CB  PRO A 239     100.506 142.645  81.256  1.00 32.550          C  
ATOM   3750  CG  PRO A 239      99.483 143.493  80.520  1.00 32.550          C  
ATOM   3751  CD  PRO A 239      99.449 144.806  81.286  1.00 32.550          C  
ATOM   3752  HA  PRO A 239      99.468 142.367  83.152  1.00 26.040          H  
ATOM   3753 1HB  PRO A 239     101.544 142.877  80.973  1.00 39.060          H  
ATOM   3754 2HB  PRO A 239     100.366 141.566  81.093  1.00 39.060          H  
ATOM   3755 1HG  PRO A 239      99.777 143.619  79.465  1.00 39.060          H  
ATOM   3756 2HG  PRO A 239      98.506 142.984  80.517  1.00 39.060          H  
ATOM   3757 1HD  PRO A 239     100.192 145.496  80.876  1.00 39.060          H  
ATOM   3758 2HD  PRO A 239      98.429 145.208  81.249  1.00 39.060          H  
ATOM   3759  N   ARG A 240     102.459 143.806  83.502  1.00 23.260          N  
ATOM   3760  CA  ARG A 240     103.686 143.707  84.274  1.00 24.130          C  
ATOM   3761  C   ARG A 240     103.425 143.987  85.740  1.00 23.490          C  
ATOM   3762  O   ARG A 240     103.872 143.232  86.604  1.00 23.790          O  
ATOM   3763  CB  ARG A 240     104.760 144.653  83.767  1.00 33.430          C  
ATOM   3764  CG  ARG A 240     105.324 144.302  82.400  1.00 33.430          C  
ATOM   3765  CD  ARG A 240     106.574 145.032  82.117  1.00 33.430          C  
ATOM   3766  NE  ARG A 240     107.168 144.590  80.855  1.00 33.430          N  
ATOM   3767  CZ  ARG A 240     107.047 145.163  79.645  1.00 33.430          C  
ATOM   3768  NH1 ARG A 240     106.348 146.268  79.450  1.00 33.430          N  
ATOM   3769  NH2 ARG A 240     107.668 144.569  78.650  1.00 33.430          N  
ATOM   3770  H   ARG A 240     102.329 144.591  82.880  1.00 27.910          H  
ATOM   3771  HA  ARG A 240     104.054 142.690  84.185  1.00 28.960          H  
ATOM   3772 1HB  ARG A 240     104.370 145.670  83.729  1.00 40.120          H  
ATOM   3773 2HB  ARG A 240     105.588 144.643  84.467  1.00 40.120          H  
ATOM   3774 1HG  ARG A 240     105.524 143.238  82.325  1.00 40.120          H  
ATOM   3775 2HG  ARG A 240     104.597 144.576  81.637  1.00 40.120          H  
ATOM   3776 1HD  ARG A 240     106.385 146.099  82.066  1.00 40.120          H  
ATOM   3777 2HD  ARG A 240     107.290 144.838  82.915  1.00 40.120          H  
ATOM   3778  HE  ARG A 240     107.726 143.721  80.864  1.00 40.120          H  
ATOM   3779 1HH1 ARG A 240     105.880 146.716  80.218  1.00 40.120          H  
ATOM   3780 2HH1 ARG A 240     106.284 146.666  78.524  1.00 40.120          H  
ATOM   3781 1HH2 ARG A 240     108.201 143.707  78.870  1.00 40.120          H  
ATOM   3782 2HH2 ARG A 240     107.628 144.938  77.714  1.00 40.120          H  
ATOM   3783  N   GLU A 241     102.694 145.061  86.029  1.00 22.630          N  
ATOM   3784  CA  GLU A 241     102.406 145.424  87.409  1.00 22.040          C  
ATOM   3785  C   GLU A 241     101.631 144.305  88.113  1.00 21.340          C  
ATOM   3786  O   GLU A 241     101.933 143.939  89.257  1.00 21.440          O  
ATOM   3787  CB  GLU A 241     101.582 146.710  87.407  1.00 31.090          C  
ATOM   3788  CG  GLU A 241     102.315 147.990  87.047  1.00 31.090          C  
ATOM   3789  CD  GLU A 241     101.361 149.178  86.867  1.00 31.090          C  
ATOM   3790  OE1 GLU A 241     100.201 148.949  86.559  1.00 31.090          O  
ATOM   3791  OE2 GLU A 241     101.789 150.309  87.007  1.00 31.090          O  
ATOM   3792  H   GLU A 241     102.339 145.650  85.272  1.00 27.160          H  
ATOM   3793  HA  GLU A 241     103.347 145.586  87.937  1.00 26.450          H  
ATOM   3794 1HB  GLU A 241     100.837 146.602  86.639  1.00 37.310          H  
ATOM   3795 2HB  GLU A 241     101.064 146.828  88.336  1.00 37.310          H  
ATOM   3796 1HG  GLU A 241     103.047 148.224  87.825  1.00 37.310          H  
ATOM   3797 2HG  GLU A 241     102.848 147.822  86.124  1.00 37.310          H  
ATOM   3798  N   ARG A 242     100.683 143.710  87.382  1.00 20.730          N  
ATOM   3799  CA  ARG A 242      99.842 142.623  87.849  1.00 20.070          C  
ATOM   3800  C   ARG A 242     100.679 141.396  88.180  1.00 20.990          C  
ATOM   3801  O   ARG A 242     100.537 140.809  89.261  1.00 20.850          O  
ATOM   3802  CB  ARG A 242      98.810 142.301  86.784  1.00 28.360          C  
ATOM   3803  CG  ARG A 242      97.795 141.246  87.126  1.00 28.360          C  
ATOM   3804  CD  ARG A 242      96.868 141.033  85.985  1.00 28.360          C  
ATOM   3805  NE  ARG A 242      97.561 140.449  84.823  1.00 28.360          N  
ATOM   3806  CZ  ARG A 242      97.129 140.496  83.538  1.00 28.360          C  
ATOM   3807  NH1 ARG A 242      96.003 141.108  83.224  1.00 28.360          N  
ATOM   3808  NH2 ARG A 242      97.850 139.918  82.587  1.00 28.360          N  
ATOM   3809  H   ARG A 242     100.516 144.065  86.438  1.00 24.880          H  
ATOM   3810  HA  ARG A 242      99.334 142.935  88.751  1.00 24.080          H  
ATOM   3811 1HB  ARG A 242      98.266 143.204  86.521  1.00 34.030          H  
ATOM   3812 2HB  ARG A 242      99.330 141.983  85.882  1.00 34.030          H  
ATOM   3813 1HG  ARG A 242      98.292 140.302  87.356  1.00 34.030          H  
ATOM   3814 2HG  ARG A 242      97.222 141.578  87.982  1.00 34.030          H  
ATOM   3815 1HD  ARG A 242      96.066 140.360  86.289  1.00 34.030          H  
ATOM   3816 2HD  ARG A 242      96.447 142.001  85.696  1.00 34.030          H  
ATOM   3817  HE  ARG A 242      98.429 139.959  85.005  1.00 34.030          H  
ATOM   3818 1HH1 ARG A 242      95.449 141.555  83.940  1.00 34.030          H  
ATOM   3819 2HH1 ARG A 242      95.694 141.136  82.262  1.00 34.030          H  
ATOM   3820 1HH2 ARG A 242      98.713 139.444  82.823  1.00 34.030          H  
ATOM   3821 2HH2 ARG A 242      97.539 139.944  81.627  1.00 34.030          H  
ATOM   3822  N   THR A 243     101.576 141.032  87.252  1.00 22.030          N  
ATOM   3823  CA  THR A 243     102.451 139.886  87.418  1.00 22.970          C  
ATOM   3824  C   THR A 243     103.321 140.054  88.636  1.00 23.630          C  
ATOM   3825  O   THR A 243     103.435 139.135  89.441  1.00 23.970          O  
ATOM   3826  CB  THR A 243     103.366 139.691  86.188  1.00 31.780          C  
ATOM   3827  OG1 THR A 243     102.569 139.417  85.028  1.00 31.780          O  
ATOM   3828  CG2 THR A 243     104.352 138.528  86.431  1.00 31.780          C  
ATOM   3829  H   THR A 243     101.622 141.539  86.371  1.00 26.440          H  
ATOM   3830  HA  THR A 243     101.840 138.995  87.548  1.00 27.560          H  
ATOM   3831  HB  THR A 243     103.921 140.607  86.012  1.00 38.140          H  
ATOM   3832  HG1 THR A 243     102.107 140.238  84.754  1.00 38.140          H  
ATOM   3833 1HG2 THR A 243     104.986 138.409  85.553  1.00 38.140          H  
ATOM   3834 2HG2 THR A 243     104.983 138.732  87.296  1.00 38.140          H  
ATOM   3835 3HG2 THR A 243     103.794 137.609  86.602  1.00 38.140          H  
ATOM   3836  N   ILE A 244     103.913 141.225  88.811  1.00 23.800          N  
ATOM   3837  CA  ILE A 244     104.800 141.435  89.935  1.00 24.420          C  
ATOM   3838  C   ILE A 244     104.089 141.260  91.252  1.00 23.760          C  
ATOM   3839  O   ILE A 244     104.588 140.571  92.140  1.00 24.360          O  
ATOM   3840  CB  ILE A 244     105.423 142.824  89.875  1.00 33.940          C  
ATOM   3841  CG1 ILE A 244     106.360 142.877  88.683  1.00 33.940          C  
ATOM   3842  CG2 ILE A 244     106.168 143.137  91.199  1.00 33.940          C  
ATOM   3843  CD1 ILE A 244     106.776 144.252  88.307  1.00 33.940          C  
ATOM   3844  H   ILE A 244     103.777 141.968  88.114  1.00 28.560          H  
ATOM   3845  HA  ILE A 244     105.598 140.695  89.880  1.00 29.300          H  
ATOM   3846  HB  ILE A 244     104.638 143.570  89.707  1.00 40.730          H  
ATOM   3847 1HG1 ILE A 244     107.240 142.302  88.912  1.00 40.730          H  
ATOM   3848 2HG1 ILE A 244     105.875 142.421  87.829  1.00 40.730          H  
ATOM   3849 1HG2 ILE A 244     106.600 144.109  91.132  1.00 40.730          H  
ATOM   3850 2HG2 ILE A 244     105.486 143.120  92.046  1.00 40.730          H  
ATOM   3851 3HG2 ILE A 244     106.953 142.407  91.367  1.00 40.730          H  
ATOM   3852 1HD1 ILE A 244     107.436 144.219  87.456  1.00 40.730          H  
ATOM   3853 2HD1 ILE A 244     105.882 144.813  88.049  1.00 40.730          H  
ATOM   3854 3HD1 ILE A 244     107.291 144.740  89.126  1.00 40.730          H  
ATOM   3855  N   ILE A 245     102.919 141.865  91.422  1.00 22.570          N  
ATOM   3856  CA  ILE A 245     102.278 141.700  92.715  1.00 21.950          C  
ATOM   3857  C   ILE A 245     101.953 140.235  92.985  1.00 21.970          C  
ATOM   3858  O   ILE A 245     102.186 139.745  94.104  1.00 22.290          O  
ATOM   3859  CB  ILE A 245     101.009 142.567  92.863  1.00 30.980          C  
ATOM   3860  CG1 ILE A 245     101.380 144.111  92.800  1.00 30.980          C  
ATOM   3861  CG2 ILE A 245     100.278 142.195  94.191  1.00 30.980          C  
ATOM   3862  CD1 ILE A 245     102.310 144.642  93.905  1.00 30.980          C  
ATOM   3863  H   ILE A 245     102.510 142.436  90.671  1.00 27.080          H  
ATOM   3864  HA  ILE A 245     102.985 142.001  93.480  1.00 26.340          H  
ATOM   3865  HB  ILE A 245     100.341 142.372  92.016  1.00 37.170          H  
ATOM   3866 1HG1 ILE A 245     101.865 144.299  91.844  1.00 37.170          H  
ATOM   3867 2HG1 ILE A 245     100.463 144.690  92.835  1.00 37.170          H  
ATOM   3868 1HG2 ILE A 245      99.386 142.774  94.302  1.00 37.170          H  
ATOM   3869 2HG2 ILE A 245     100.007 141.155  94.173  1.00 37.170          H  
ATOM   3870 3HG2 ILE A 245     100.929 142.375  95.044  1.00 37.170          H  
ATOM   3871 1HD1 ILE A 245     102.488 145.697  93.736  1.00 37.170          H  
ATOM   3872 2HD1 ILE A 245     101.853 144.511  94.878  1.00 37.170          H  
ATOM   3873 3HD1 ILE A 245     103.264 144.132  93.885  1.00 37.170          H  
ATOM   3874  N   GLN A 246     101.420 139.516  91.992  1.00 21.710          N  
ATOM   3875  CA  GLN A 246     101.115 138.129  92.276  1.00 21.740          C  
ATOM   3876  C   GLN A 246     102.367 137.273  92.520  1.00 23.090          C  
ATOM   3877  O   GLN A 246     102.424 136.496  93.481  1.00 23.330          O  
ATOM   3878  CB  GLN A 246     100.296 137.505  91.144  1.00 30.420          C  
ATOM   3879  CG  GLN A 246      98.860 138.014  91.013  1.00 30.420          C  
ATOM   3880  CD  GLN A 246      98.151 137.349  89.844  1.00 30.420          C  
ATOM   3881  OE1 GLN A 246      98.815 136.815  88.947  1.00 30.420          O  
ATOM   3882  NE2 GLN A 246      96.825 137.359  89.844  1.00 30.420          N  
ATOM   3883  H   GLN A 246     101.232 139.931  91.069  1.00 26.050          H  
ATOM   3884  HA  GLN A 246     100.519 138.109  93.170  1.00 26.090          H  
ATOM   3885 1HB  GLN A 246     100.806 137.703  90.196  1.00 36.510          H  
ATOM   3886 2HB  GLN A 246     100.259 136.430  91.276  1.00 36.510          H  
ATOM   3887 1HG  GLN A 246      98.315 137.781  91.925  1.00 36.510          H  
ATOM   3888 2HG  GLN A 246      98.878 139.095  90.847  1.00 36.510          H  
ATOM   3889 1HE2 GLN A 246      96.321 136.928  89.092  1.00 36.510          H  
ATOM   3890 2HE2 GLN A 246      96.324 137.795  90.590  1.00 36.510          H  
ATOM   3891  N   GLU A 247     103.408 137.445  91.710  1.00 24.020          N  
ATOM   3892  CA  GLU A 247     104.586 136.607  91.859  1.00 25.310          C  
ATOM   3893  C   GLU A 247     105.407 136.935  93.100  1.00 25.870          C  
ATOM   3894  O   GLU A 247     105.927 136.033  93.751  1.00 26.650          O  
ATOM   3895  CB  GLU A 247     105.463 136.736  90.620  1.00 34.920          C  
ATOM   3896  CG  GLU A 247     104.888 136.133  89.337  1.00 34.920          C  
ATOM   3897  CD  GLU A 247     104.696 134.655  89.392  1.00 34.920          C  
ATOM   3898  OE1 GLU A 247     105.573 133.982  89.868  1.00 34.920          O  
ATOM   3899  OE2 GLU A 247     103.664 134.189  88.961  1.00 34.920          O  
ATOM   3900  H   GLU A 247     103.365 138.121  90.946  1.00 28.820          H  
ATOM   3901  HA  GLU A 247     104.259 135.573  91.941  1.00 30.370          H  
ATOM   3902 1HB  GLU A 247     105.595 137.794  90.428  1.00 41.900          H  
ATOM   3903 2HB  GLU A 247     106.441 136.303  90.806  1.00 41.900          H  
ATOM   3904 1HG  GLU A 247     103.923 136.598  89.139  1.00 41.900          H  
ATOM   3905 2HG  GLU A 247     105.553 136.378  88.510  1.00 41.900          H  
ATOM   3906  N   ARG A 248     105.525 138.221  93.424  1.00 25.530          N  
ATOM   3907  CA  ARG A 248     106.307 138.690  94.553  1.00 26.110          C  
ATOM   3908  C   ARG A 248     105.609 138.547  95.904  1.00 25.470          C  
ATOM   3909  O   ARG A 248     106.270 138.254  96.900  1.00 26.140          O  
ATOM   3910  CB  ARG A 248     106.718 140.137  94.326  1.00 36.320          C  
ATOM   3911  CG  ARG A 248     107.640 140.761  95.369  1.00 36.320          C  
ATOM   3912  CD  ARG A 248     109.004 140.129  95.464  1.00 36.320          C  
ATOM   3913  NE  ARG A 248     109.798 140.857  96.445  1.00 36.320          N  
ATOM   3914  CZ  ARG A 248     111.015 140.523  96.939  1.00 36.320          C  
ATOM   3915  NH1 ARG A 248     111.664 139.438  96.555  1.00 36.320          N  
ATOM   3916  NH2 ARG A 248     111.567 141.322  97.843  1.00 36.320          N  
ATOM   3917  H   ARG A 248     105.082 138.927  92.836  1.00 30.640          H  
ATOM   3918  HA  ARG A 248     107.201 138.096  94.610  1.00 31.330          H  
ATOM   3919 1HB  ARG A 248     107.188 140.236  93.353  1.00 43.590          H  
ATOM   3920 2HB  ARG A 248     105.821 140.757  94.313  1.00 43.590          H  
ATOM   3921 1HG  ARG A 248     107.794 141.800  95.102  1.00 43.590          H  
ATOM   3922 2HG  ARG A 248     107.180 140.717  96.353  1.00 43.590          H  
ATOM   3923 1HD  ARG A 248     108.919 139.093  95.796  1.00 43.590          H  
ATOM   3924 2HD  ARG A 248     109.511 140.170  94.499  1.00 43.590          H  
ATOM   3925  HE  ARG A 248     109.375 141.703  96.818  1.00 43.590          H  
ATOM   3926 1HH1 ARG A 248     111.275 138.789  95.861  1.00 43.590          H  
ATOM   3927 2HH1 ARG A 248     112.564 139.225  96.952  1.00 43.590          H  
ATOM   3928 1HH2 ARG A 248     111.078 142.158  98.142  1.00 43.590          H  
ATOM   3929 2HH2 ARG A 248     112.472 141.101  98.231  1.00 43.590          H  
ATOM   3930  N   ARG A 249     104.295 138.797  95.976  1.00 24.230          N  
ATOM   3931  CA  ARG A 249     103.614 138.774  97.264  1.00 23.590          C  
ATOM   3932  C   ARG A 249     102.453 137.779  97.419  1.00 22.840          C  
ATOM   3933  O   ARG A 249     102.445 136.961  98.349  1.00 22.920          O  
ATOM   3934  CB  ARG A 249     103.066 140.181  97.498  1.00 33.280          C  
ATOM   3935  CG  ARG A 249     104.118 141.235  97.787  1.00 33.280          C  
ATOM   3936  CD  ARG A 249     103.573 142.627  97.797  1.00 33.280          C  
ATOM   3937  NE  ARG A 249     104.630 143.585  98.139  1.00 33.280          N  
ATOM   3938  CZ  ARG A 249     104.912 144.017  99.401  1.00 33.280          C  
ATOM   3939  NH1 ARG A 249     104.170 143.633 100.422  1.00 33.280          N  
ATOM   3940  NH2 ARG A 249     105.939 144.829  99.606  1.00 33.280          N  
ATOM   3941  H   ARG A 249     103.750 139.047  95.150  1.00 29.080          H  
ATOM   3942  HA  ARG A 249     104.353 138.550  98.031  1.00 28.310          H  
ATOM   3943 1HB  ARG A 249     102.510 140.502  96.617  1.00 39.940          H  
ATOM   3944 2HB  ARG A 249     102.375 140.168  98.330  1.00 39.940          H  
ATOM   3945 1HG  ARG A 249     104.570 141.035  98.757  1.00 39.940          H  
ATOM   3946 2HG  ARG A 249     104.887 141.196  97.021  1.00 39.940          H  
ATOM   3947 1HD  ARG A 249     103.211 142.874  96.794  1.00 39.940          H  
ATOM   3948 2HD  ARG A 249     102.755 142.719  98.503  1.00 39.940          H  
ATOM   3949  HE  ARG A 249     105.267 143.889  97.380  1.00 39.940          H  
ATOM   3950 1HH1 ARG A 249     103.377 143.032 100.297  1.00 39.940          H  
ATOM   3951 2HH1 ARG A 249     104.368 143.941 101.385  1.00 39.940          H  
ATOM   3952 1HH2 ARG A 249     106.518 145.121  98.822  1.00 39.940          H  
ATOM   3953 2HH2 ARG A 249     106.150 145.148 100.541  1.00 39.940          H  
ATOM   3954  N   LEU A 250     101.519 137.762  96.471  1.00 22.200          N  
ATOM   3955  CA  LEU A 250     100.283 137.010  96.717  1.00 21.350          C  
ATOM   3956  C   LEU A 250     100.411 135.499  96.510  1.00 22.110          C  
ATOM   3957  O   LEU A 250      99.631 134.718  97.058  1.00 21.920          O  
ATOM   3958  CB  LEU A 250      99.167 137.540  95.822  1.00 30.230          C  
ATOM   3959  CG  LEU A 250      98.754 139.020  96.000  1.00 30.230          C  
ATOM   3960  CD1 LEU A 250      97.791 139.377  94.880  1.00 30.230          C  
ATOM   3961  CD2 LEU A 250      98.090 139.247  97.378  1.00 30.230          C  
ATOM   3962  H   LEU A 250     101.634 138.359  95.646  1.00 26.640          H  
ATOM   3963  HA  LEU A 250     100.003 137.170  97.753  1.00 25.620          H  
ATOM   3964 1HB  LEU A 250      99.401 137.338  94.804  1.00 36.280          H  
ATOM   3965 2HB  LEU A 250      98.287 136.980  96.084  1.00 36.280          H  
ATOM   3966  HG  LEU A 250      99.634 139.654  95.922  1.00 36.280          H  
ATOM   3967 1HD1 LEU A 250      97.506 140.420  94.972  1.00 36.280          H  
ATOM   3968 2HD1 LEU A 250      98.277 139.228  93.919  1.00 36.280          H  
ATOM   3969 3HD1 LEU A 250      96.904 138.751  94.939  1.00 36.280          H  
ATOM   3970 1HD2 LEU A 250      97.801 140.292  97.474  1.00 36.280          H  
ATOM   3971 2HD2 LEU A 250      97.232 138.632  97.480  1.00 36.280          H  
ATOM   3972 3HD2 LEU A 250      98.765 139.003  98.160  1.00 36.280          H  
ATOM   3973  N   ARG A 251     101.396 135.060  95.734  1.00 23.010          N  
ATOM   3974  CA  ARG A 251     101.588 133.635  95.487  1.00 23.800          C  
ATOM   3975  C   ARG A 251     102.464 132.911  96.503  1.00 24.850          C  
ATOM   3976  O   ARG A 251     102.770 131.739  96.291  1.00 25.500          O  
ATOM   3977  CB  ARG A 251     102.141 133.367  94.098  1.00 33.000          C  
ATOM   3978  CG  ARG A 251     101.174 133.642  92.962  1.00 33.000          C  
ATOM   3979  CD  ARG A 251     101.774 133.293  91.659  1.00 33.000          C  
ATOM   3980  NE  ARG A 251     100.913 133.632  90.539  1.00 33.000          N  
ATOM   3981  CZ  ARG A 251      99.877 132.893  90.073  1.00 33.000          C  
ATOM   3982  NH1 ARG A 251      99.522 131.752  90.653  1.00 33.000          N  
ATOM   3983  NH2 ARG A 251      99.223 133.329  89.010  1.00 33.000          N  
ATOM   3984  H   ARG A 251     101.980 135.732  95.233  1.00 27.610          H  
ATOM   3985  HA  ARG A 251     100.617 133.160  95.526  1.00 28.560          H  
ATOM   3986 1HB  ARG A 251     103.029 133.984  93.935  1.00 39.600          H  
ATOM   3987 2HB  ARG A 251     102.450 132.327  94.019  1.00 39.600          H  
ATOM   3988 1HG  ARG A 251     100.294 133.021  93.103  1.00 39.600          H  
ATOM   3989 2HG  ARG A 251     100.872 134.679  92.954  1.00 39.600          H  
ATOM   3990 1HD  ARG A 251     102.702 133.847  91.541  1.00 39.600          H  
ATOM   3991 2HD  ARG A 251     101.992 132.229  91.620  1.00 39.600          H  
ATOM   3992  HE  ARG A 251     101.139 134.488  90.034  1.00 39.600          H  
ATOM   3993 1HH1 ARG A 251     100.020 131.406  91.465  1.00 39.600          H  
ATOM   3994 2HH1 ARG A 251      98.755 131.207  90.285  1.00 39.600          H  
ATOM   3995 1HH2 ARG A 251      99.533 134.189  88.562  1.00 39.600          H  
ATOM   3996 2HH2 ARG A 251      98.451 132.803  88.632  1.00 39.600          H  
ATOM   3997  N   GLU A 252     102.909 133.587  97.573  1.00 25.120          N  
ATOM   3998  CA  GLU A 252     103.751 132.922  98.581  1.00 26.170          C  
ATOM   3999  C   GLU A 252     104.994 132.239  97.994  1.00 27.440          C  
ATOM   4000  O   GLU A 252     105.296 131.102  98.361  1.00 28.150          O  
ATOM   4001  CB  GLU A 252     102.969 131.819  99.324  1.00 36.220          C  
ATOM   4002  CG  GLU A 252     101.742 132.224 100.112  1.00 36.220          C  
ATOM   4003  CD  GLU A 252     101.133 131.004 100.789  1.00 36.220          C  
ATOM   4004  OE1 GLU A 252     101.521 129.917 100.421  1.00 36.220          O  
ATOM   4005  OE2 GLU A 252     100.314 131.148 101.655  1.00 36.220          O  
ATOM   4006  H   GLU A 252     102.648 134.574  97.705  1.00 30.140          H  
ATOM   4007  HA  GLU A 252     104.081 133.675  99.297  1.00 31.400          H  
ATOM   4008 1HB  GLU A 252     102.662 131.046  98.627  1.00 43.460          H  
ATOM   4009 2HB  GLU A 252     103.638 131.342 100.041  1.00 43.460          H  
ATOM   4010 1HG  GLU A 252     102.016 132.963 100.866  1.00 43.460          H  
ATOM   4011 2HG  GLU A 252     101.012 132.674  99.437  1.00 43.460          H  
ATOM   4012  N   GLU A 253     105.723 132.930  97.121  1.00 27.730          N  
ATOM   4013  CA  GLU A 253     106.920 132.369  96.495  1.00 28.920          C  
ATOM   4014  C   GLU A 253     108.057 133.385  96.495  1.00 28.950          C  
ATOM   4015  O   GLU A 253     107.831 134.595  96.508  1.00 28.450          O  
ATOM   4016  CB  GLU A 253     106.588 131.910  95.061  1.00 40.010          C  
ATOM   4017  CG  GLU A 253     107.750 131.269  94.252  1.00 40.010          C  
ATOM   4018  CD  GLU A 253     108.333 130.025  94.892  1.00 40.010          C  
ATOM   4019  OE1 GLU A 253     109.080 130.178  95.845  1.00 40.010          O  
ATOM   4020  OE2 GLU A 253     108.050 128.945  94.435  1.00 40.010          O  
ATOM   4021  H   GLU A 253     105.425 133.863  96.875  1.00 33.280          H  
ATOM   4022  HA  GLU A 253     107.242 131.501  97.072  1.00 34.700          H  
ATOM   4023 1HB  GLU A 253     105.772 131.187  95.101  1.00 48.010          H  
ATOM   4024 2HB  GLU A 253     106.227 132.769  94.489  1.00 48.010          H  
ATOM   4025 1HG  GLU A 253     107.348 130.984  93.281  1.00 48.010          H  
ATOM   4026 2HG  GLU A 253     108.533 132.002  94.065  1.00 48.010          H  
ATOM   4027  N   GLY A 254     109.290 132.887  96.457  1.00 29.550          N  
ATOM   4028  CA  GLY A 254     110.500 133.711  96.471  1.00 29.590          C  
ATOM   4029  C   GLY A 254     110.859 134.362  95.136  1.00 30.460          C  
ATOM   4030  O   GLY A 254     111.967 134.179  94.630  1.00 31.590          O  
ATOM   4031  H   GLY A 254     109.379 131.866  96.410  1.00 35.460          H  
ATOM   4032 1HA  GLY A 254     110.382 134.492  97.222  1.00 35.510          H  
ATOM   4033 2HA  GLY A 254     111.335 133.095  96.800  1.00 35.510          H  
ATOM   4034  N   ALA A 255     109.913 135.079  94.544  1.00 29.990          N  
ATOM   4035  CA  ALA A 255     110.194 135.790  93.303  1.00 30.810          C  
ATOM   4036  C   ALA A 255     111.191 136.879  93.636  1.00 31.210          C  
ATOM   4037  O   ALA A 255     111.129 137.443  94.734  1.00 30.510          O  
ATOM   4038  CB  ALA A 255     108.946 136.373  92.677  1.00 42.810          C  
ATOM   4039  H   ALA A 255     109.021 135.163  95.043  1.00 35.990          H  
ATOM   4040  HA  ALA A 255     110.656 135.096  92.600  1.00 36.970          H  
ATOM   4041 1HB  ALA A 255     109.202 136.897  91.757  1.00 51.370          H  
ATOM   4042 2HB  ALA A 255     108.240 135.570  92.456  1.00 51.370          H  
ATOM   4043 3HB  ALA A 255     108.514 137.048  93.355  1.00 51.370          H  
ATOM   4044  N   THR A 256     112.086 137.191  92.706  1.00 32.360          N  
ATOM   4045  CA  THR A 256     113.075 138.241  92.910  1.00 32.870          C  
ATOM   4046  C   THR A 256     112.970 139.273  91.813  1.00 32.480          C  
ATOM   4047  O   THR A 256     112.320 139.036  90.790  1.00 32.100          O  
ATOM   4048  CB  THR A 256     114.509 137.678  92.901  1.00 45.810          C  
ATOM   4049  OG1 THR A 256     114.835 137.186  91.576  1.00 45.810          O  
ATOM   4050  CG2 THR A 256     114.613 136.532  93.896  1.00 45.810          C  
ATOM   4051  H   THR A 256     112.095 136.677  91.839  1.00 38.830          H  
ATOM   4052  HA  THR A 256     112.887 138.733  93.863  1.00 39.440          H  
ATOM   4053  HB  THR A 256     115.214 138.466  93.172  1.00 54.980          H  
ATOM   4054  HG1 THR A 256     115.798 137.043  91.551  1.00 54.980          H  
ATOM   4055 1HG2 THR A 256     115.626 136.137  93.891  1.00 54.980          H  
ATOM   4056 2HG2 THR A 256     114.367 136.896  94.892  1.00 54.980          H  
ATOM   4057 3HG2 THR A 256     113.920 135.737  93.626  1.00 54.980          H  
ATOM   4058  N   LEU A 257     113.623 140.419  92.009  1.00 32.700          N  
ATOM   4059  CA  LEU A 257     113.582 141.482  91.021  1.00 32.470          C  
ATOM   4060  C   LEU A 257     114.241 141.050  89.721  1.00 33.420          C  
ATOM   4061  O   LEU A 257     113.802 141.431  88.631  1.00 33.150          O  
ATOM   4062  CB  LEU A 257     114.321 142.713  91.532  1.00 45.550          C  
ATOM   4063  CG  LEU A 257     113.771 143.459  92.749  1.00 45.550          C  
ATOM   4064  CD1 LEU A 257     114.775 144.553  93.114  1.00 45.550          C  
ATOM   4065  CD2 LEU A 257     112.431 144.046  92.442  1.00 45.550          C  
ATOM   4066  H   LEU A 257     114.157 140.545  92.859  1.00 39.240          H  
ATOM   4067  HA  LEU A 257     112.549 141.719  90.807  1.00 38.960          H  
ATOM   4068 1HB  LEU A 257     115.361 142.441  91.731  1.00 54.660          H  
ATOM   4069 2HB  LEU A 257     114.297 143.435  90.732  1.00 54.660          H  
ATOM   4070  HG  LEU A 257     113.682 142.782  93.593  1.00 54.660          H  
ATOM   4071 1HD1 LEU A 257     114.418 145.099  93.987  1.00 54.660          H  
ATOM   4072 2HD1 LEU A 257     115.742 144.101  93.339  1.00 54.660          H  
ATOM   4073 3HD1 LEU A 257     114.885 145.243  92.272  1.00 54.660          H  
ATOM   4074 1HD2 LEU A 257     112.064 144.590  93.311  1.00 54.660          H  
ATOM   4075 2HD2 LEU A 257     112.537 144.719  91.610  1.00 54.660          H  
ATOM   4076 3HD2 LEU A 257     111.725 143.266  92.197  1.00 54.660          H  
ATOM   4077  N   GLU A 258     115.310 140.263  89.837  1.00 34.600          N  
ATOM   4078  CA  GLU A 258     116.049 139.808  88.675  1.00 35.610          C  
ATOM   4079  C   GLU A 258     115.231 138.832  87.840  1.00 35.220          C  
ATOM   4080  O   GLU A 258     115.175 138.965  86.613  1.00 35.420          O  
ATOM   4081  CB  GLU A 258     117.346 139.125  89.115  1.00 49.450          C  
ATOM   4082  CG  GLU A 258     118.368 140.041  89.802  1.00 49.450          C  
ATOM   4083  CD  GLU A 258     118.047 140.295  91.260  1.00 49.450          C  
ATOM   4084  OE1 GLU A 258     117.061 139.755  91.729  1.00 49.450          O  
ATOM   4085  OE2 GLU A 258     118.808 140.965  91.917  1.00 49.450          O  
ATOM   4086  H   GLU A 258     115.638 139.996  90.769  1.00 41.520          H  
ATOM   4087  HA  GLU A 258     116.290 140.673  88.058  1.00 42.730          H  
ATOM   4088 1HB  GLU A 258     117.111 138.308  89.797  1.00 59.340          H  
ATOM   4089 2HB  GLU A 258     117.830 138.690  88.246  1.00 59.340          H  
ATOM   4090 1HG  GLU A 258     119.358 139.591  89.728  1.00 59.340          H  
ATOM   4091 2HG  GLU A 258     118.389 140.989  89.271  1.00 59.340          H  
ATOM   4092  N   GLN A 259     114.568 137.865  88.493  1.00 34.690          N  
ATOM   4093  CA  GLN A 259     113.779 136.907  87.730  1.00 34.310          C  
ATOM   4094  C   GLN A 259     112.584 137.583  87.102  1.00 33.300          C  
ATOM   4095  O   GLN A 259     112.208 137.252  85.975  1.00 33.440          O  
ATOM   4096  CB  GLN A 259     113.346 135.720  88.588  1.00 48.190          C  
ATOM   4097  CG  GLN A 259     112.570 134.611  87.824  1.00 48.190          C  
ATOM   4098  CD  GLN A 259     113.365 133.946  86.675  1.00 48.190          C  
ATOM   4099  OE1 GLN A 259     114.612 133.876  86.675  1.00 48.190          O  
ATOM   4100  NE2 GLN A 259     112.635 133.429  85.686  1.00 48.190          N  
ATOM   4101  H   GLN A 259     114.642 137.785  89.509  1.00 41.630          H  
ATOM   4102  HA  GLN A 259     114.397 136.529  86.922  1.00 41.170          H  
ATOM   4103 1HB  GLN A 259     114.221 135.271  89.053  1.00 57.820          H  
ATOM   4104 2HB  GLN A 259     112.706 136.083  89.392  1.00 57.820          H  
ATOM   4105 1HG  GLN A 259     112.299 133.832  88.532  1.00 57.820          H  
ATOM   4106 2HG  GLN A 259     111.661 135.039  87.388  1.00 57.820          H  
ATOM   4107 1HE2 GLN A 259     113.078 132.973  84.915  1.00 57.820          H  
ATOM   4108 2HE2 GLN A 259     111.601 133.489  85.699  1.00 57.820          H  
ATOM   4109  N   LEU A 260     111.976 138.525  87.823  1.00 32.360          N  
ATOM   4110  CA  LEU A 260     110.849 139.229  87.273  1.00 31.410          C  
ATOM   4111  C   LEU A 260     111.319 140.019  86.070  1.00 32.090          C  
ATOM   4112  O   LEU A 260     110.730 139.907  85.002  1.00 31.890          O  
ATOM   4113  CB  LEU A 260     110.239 140.117  88.362  1.00 44.350          C  
ATOM   4114  CG  LEU A 260     109.457 139.377  89.493  1.00 44.350          C  
ATOM   4115  CD1 LEU A 260     109.204 140.318  90.665  1.00 44.350          C  
ATOM   4116  CD2 LEU A 260     108.107 138.911  88.952  1.00 44.350          C  
ATOM   4117  H   LEU A 260     112.306 138.755  88.764  1.00 38.830          H  
ATOM   4118  HA  LEU A 260     110.116 138.503  86.933  1.00 37.690          H  
ATOM   4119 1HB  LEU A 260     111.062 140.636  88.837  1.00 53.220          H  
ATOM   4120 2HB  LEU A 260     109.586 140.844  87.911  1.00 53.220          H  
ATOM   4121  HG  LEU A 260     110.037 138.524  89.844  1.00 53.220          H  
ATOM   4122 1HD1 LEU A 260     108.656 139.787  91.440  1.00 53.220          H  
ATOM   4123 2HD1 LEU A 260     110.157 140.657  91.070  1.00 53.220          H  
ATOM   4124 3HD1 LEU A 260     108.632 141.164  90.333  1.00 53.220          H  
ATOM   4125 1HD2 LEU A 260     107.589 138.414  89.747  1.00 53.220          H  
ATOM   4126 2HD2 LEU A 260     107.528 139.767  88.614  1.00 53.220          H  
ATOM   4127 3HD2 LEU A 260     108.237 138.220  88.126  1.00 53.220          H  
ATOM   4128  N   GLY A 261     112.468 140.691  86.158  1.00 32.980          N  
ATOM   4129  CA  GLY A 261     112.959 141.447  85.021  1.00 33.700          C  
ATOM   4130  C   GLY A 261     113.106 140.545  83.797  1.00 34.440          C  
ATOM   4131  O   GLY A 261     112.672 140.891  82.684  1.00 34.470          O  
ATOM   4132  H   GLY A 261     112.976 140.763  87.043  1.00 39.580          H  
ATOM   4133 1HA  GLY A 261     112.280 142.267  84.807  1.00 40.440          H  
ATOM   4134 2HA  GLY A 261     113.924 141.887  85.277  1.00 40.440          H  
ATOM   4135  N   ARG A 262     113.681 139.350  83.999  1.00 35.040          N  
ATOM   4136  CA  ARG A 262     113.867 138.394  82.912  1.00 35.780          C  
ATOM   4137  C   ARG A 262     112.561 137.966  82.232  1.00 34.910          C  
ATOM   4138  O   ARG A 262     112.512 137.871  81.002  1.00 35.340          O  
ATOM   4139  CB  ARG A 262     114.609 137.157  83.419  1.00 49.800          C  
ATOM   4140  CG  ARG A 262     116.114 137.353  83.660  1.00 49.800          C  
ATOM   4141  CD  ARG A 262     116.835 136.051  83.900  1.00 49.800          C  
ATOM   4142  NE  ARG A 262     116.569 135.488  85.243  1.00 49.800          N  
ATOM   4143  CZ  ARG A 262     117.299 135.750  86.357  1.00 49.800          C  
ATOM   4144  NH1 ARG A 262     118.351 136.546  86.318  1.00 49.800          N  
ATOM   4145  NH2 ARG A 262     116.938 135.180  87.488  1.00 49.800          N  
ATOM   4146  H   ARG A 262     114.039 139.133  84.936  1.00 42.050          H  
ATOM   4147  HA  ARG A 262     114.494 138.872  82.161  1.00 42.940          H  
ATOM   4148 1HB  ARG A 262     114.171 136.838  84.362  1.00 59.760          H  
ATOM   4149 2HB  ARG A 262     114.479 136.343  82.710  1.00 59.760          H  
ATOM   4150 1HG  ARG A 262     116.558 137.836  82.791  1.00 59.760          H  
ATOM   4151 2HG  ARG A 262     116.255 137.985  84.533  1.00 59.760          H  
ATOM   4152 1HD  ARG A 262     116.497 135.323  83.163  1.00 59.760          H  
ATOM   4153 2HD  ARG A 262     117.904 136.194  83.784  1.00 59.760          H  
ATOM   4154  HE  ARG A 262     115.775 134.846  85.373  1.00 59.760          H  
ATOM   4155 1HH1 ARG A 262     118.627 136.980  85.453  1.00 59.760          H  
ATOM   4156 2HH1 ARG A 262     118.894 136.711  87.153  1.00 59.760          H  
ATOM   4157 1HH2 ARG A 262     116.106 134.574  87.479  1.00 59.760          H  
ATOM   4158 2HH2 ARG A 262     117.453 135.344  88.337  1.00 59.760          H  
ATOM   4159  N   GLU A 263     111.501 137.738  83.011  1.00 33.700          N  
ATOM   4160  CA  GLU A 263     110.219 137.320  82.441  1.00 32.790          C  
ATOM   4161  C   GLU A 263     109.403 138.484  81.863  1.00 32.330          C  
ATOM   4162  O   GLU A 263     108.662 138.318  80.891  1.00 32.210          O  
ATOM   4163  CB  GLU A 263     109.385 136.605  83.504  1.00 46.270          C  
ATOM   4164  CG  GLU A 263     109.980 135.285  83.967  1.00 46.270          C  
ATOM   4165  CD  GLU A 263     109.135 134.565  84.974  1.00 46.270          C  
ATOM   4166  OE1 GLU A 263     108.018 134.978  85.196  1.00 46.270          O  
ATOM   4167  OE2 GLU A 263     109.624 133.609  85.546  1.00 46.270          O  
ATOM   4168  H   GLU A 263     111.616 137.792  84.032  1.00 40.440          H  
ATOM   4169  HA  GLU A 263     110.423 136.620  81.633  1.00 39.350          H  
ATOM   4170 1HB  GLU A 263     109.295 137.254  84.381  1.00 55.520          H  
ATOM   4171 2HB  GLU A 263     108.382 136.422  83.123  1.00 55.520          H  
ATOM   4172 1HG  GLU A 263     110.125 134.643  83.100  1.00 55.520          H  
ATOM   4173 2HG  GLU A 263     110.959 135.486  84.401  1.00 55.520          H  
ATOM   4174  N   LEU A 264     109.544 139.657  82.470  1.00 32.110          N  
ATOM   4175  CA  LEU A 264     108.804 140.858  82.111  1.00 31.650          C  
ATOM   4176  C   LEU A 264     109.415 141.647  80.951  1.00 32.780          C  
ATOM   4177  O   LEU A 264     108.683 142.287  80.185  1.00 32.610          O  
ATOM   4178  CB  LEU A 264     108.770 141.761  83.330  1.00 44.490          C  
ATOM   4179  CG  LEU A 264     108.043 141.248  84.586  1.00 44.490          C  
ATOM   4180  CD1 LEU A 264     108.354 142.186  85.667  1.00 44.490          C  
ATOM   4181  CD2 LEU A 264     106.586 141.187  84.404  1.00 44.490          C  
ATOM   4182  H   LEU A 264     110.162 139.695  83.282  1.00 38.530          H  
ATOM   4183  HA  LEU A 264     107.799 140.563  81.826  1.00 37.980          H  
ATOM   4184 1HB  LEU A 264     109.799 141.909  83.622  1.00 53.390          H  
ATOM   4185 2HB  LEU A 264     108.352 142.714  83.049  1.00 53.390          H  
ATOM   4186  HG  LEU A 264     108.401 140.260  84.846  1.00 53.390          H  
ATOM   4187 1HD1 LEU A 264     107.881 141.846  86.570  1.00 53.390          H  
ATOM   4188 2HD1 LEU A 264     109.421 142.203  85.799  1.00 53.390          H  
ATOM   4189 3HD1 LEU A 264     107.997 143.180  85.408  1.00 53.390          H  
ATOM   4190 1HD2 LEU A 264     106.132 140.850  85.331  1.00 53.390          H  
ATOM   4191 2HD2 LEU A 264     106.243 142.161  84.175  1.00 53.390          H  
ATOM   4192 3HD2 LEU A 264     106.323 140.501  83.604  1.00 53.390          H  
ATOM   4193  N   GLY A 265     110.741 141.601  80.802  1.00 33.960          N  
ATOM   4194  CA  GLY A 265     111.424 142.361  79.763  1.00 35.100          C  
ATOM   4195  C   GLY A 265     111.867 143.730  80.268  1.00 35.100          C  
ATOM   4196  O   GLY A 265     111.911 144.700  79.504  1.00 35.590          O  
ATOM   4197  H   GLY A 265     111.307 141.082  81.469  1.00 40.750          H  
ATOM   4198 1HA  GLY A 265     112.296 141.799  79.428  1.00 42.120          H  
ATOM   4199 2HA  GLY A 265     110.768 142.478  78.904  1.00 42.120          H  
ATOM   4200  N   VAL A 266     112.107 143.823  81.576  1.00 34.530          N  
ATOM   4201  CA  VAL A 266     112.530 145.078  82.192  1.00 34.440          C  
ATOM   4202  C   VAL A 266     113.736 144.830  83.103  1.00 34.990          C  
ATOM   4203  O   VAL A 266     114.005 143.690  83.472  1.00 35.160          O  
ATOM   4204  CB  VAL A 266     111.368 145.727  82.989  1.00 48.250          C  
ATOM   4205  CG1 VAL A 266     110.187 145.986  82.079  1.00 48.250          C  
ATOM   4206  CG2 VAL A 266     110.970 144.871  84.150  1.00 48.250          C  
ATOM   4207  H   VAL A 266     112.098 142.954  82.113  1.00 41.440          H  
ATOM   4208  HA  VAL A 266     112.833 145.771  81.407  1.00 41.330          H  
ATOM   4209  HB  VAL A 266     111.693 146.672  83.340  1.00 57.900          H  
ATOM   4210 1HG1 VAL A 266     109.392 146.476  82.637  1.00 57.900          H  
ATOM   4211 2HG1 VAL A 266     110.498 146.622  81.253  1.00 57.900          H  
ATOM   4212 3HG1 VAL A 266     109.821 145.042  81.687  1.00 57.900          H  
ATOM   4213 1HG2 VAL A 266     110.170 145.353  84.711  1.00 57.900          H  
ATOM   4214 2HG2 VAL A 266     110.638 143.927  83.788  1.00 57.900          H  
ATOM   4215 3HG2 VAL A 266     111.824 144.737  84.791  1.00 57.900          H  
ATOM   4216  N   SER A 267     114.443 145.886  83.491  1.00 35.280          N  
ATOM   4217  CA  SER A 267     115.542 145.750  84.443  1.00 35.780          C  
ATOM   4218  C   SER A 267     115.010 145.505  85.848  1.00 34.720          C  
ATOM   4219  O   SER A 267     113.863 145.851  86.146  1.00 33.540          O  
ATOM   4220  CB  SER A 267     116.371 147.015  84.460  1.00 49.890          C  
ATOM   4221  OG  SER A 267     115.642 148.085  85.023  1.00 49.890          O  
ATOM   4222  H   SER A 267     114.219 146.801  83.135  1.00 42.340          H  
ATOM   4223  HA  SER A 267     116.164 144.903  84.147  1.00 42.940          H  
ATOM   4224 1HB  SER A 267     117.281 146.850  85.035  1.00 59.870          H  
ATOM   4225 2HB  SER A 267     116.666 147.269  83.444  1.00 59.870          H  
ATOM   4226  HG  SER A 267     116.215 148.863  84.936  1.00 59.870          H  
ATOM   4227  N   LYS A 268     115.870 145.008  86.750  1.00 35.170          N  
ATOM   4228  CA  LYS A 268     115.449 144.771  88.133  1.00 34.300          C  
ATOM   4229  C   LYS A 268     114.984 146.053  88.840  1.00 33.420          C  
ATOM   4230  O   LYS A 268     114.076 146.009  89.680  1.00 32.360          O  
ATOM   4231  CB  LYS A 268     116.595 144.112  88.913  1.00 48.370          C  
ATOM   4232  CG  LYS A 268     117.819 144.978  89.189  1.00 48.370          C  
ATOM   4233  CD  LYS A 268     118.866 144.162  89.934  1.00 48.370          C  
ATOM   4234  CE  LYS A 268     120.083 144.994  90.314  1.00 48.370          C  
ATOM   4235  NZ  LYS A 268     121.103 144.172  91.035  1.00 48.370          N  
ATOM   4236  H   LYS A 268     116.800 144.748  86.453  1.00 42.200          H  
ATOM   4237  HA  LYS A 268     114.607 144.075  88.115  1.00 41.160          H  
ATOM   4238 1HB  LYS A 268     116.256 143.785  89.864  1.00 58.040          H  
ATOM   4239 2HB  LYS A 268     116.929 143.224  88.377  1.00 58.040          H  
ATOM   4240 1HG  LYS A 268     118.239 145.354  88.258  1.00 58.040          H  
ATOM   4241 2HG  LYS A 268     117.544 145.826  89.820  1.00 58.040          H  
ATOM   4242 1HD  LYS A 268     118.422 143.744  90.844  1.00 58.040          H  
ATOM   4243 2HD  LYS A 268     119.193 143.333  89.308  1.00 58.040          H  
ATOM   4244 1HE  LYS A 268     120.531 145.406  89.412  1.00 58.040          H  
ATOM   4245 2HE  LYS A 268     119.769 145.817  90.960  1.00 58.040          H  
ATOM   4246 1HZ  LYS A 268     121.897 144.746  91.275  1.00 58.040          H  
ATOM   4247 2HZ  LYS A 268     120.695 143.792  91.883  1.00 58.040          H  
ATOM   4248 3HZ  LYS A 268     121.406 143.411  90.442  1.00 58.040          H  
ATOM   4249  N   GLU A 269     115.555 147.203  88.456  1.00 33.880          N  
ATOM   4250  CA  GLU A 269     115.143 148.472  89.035  1.00 33.120          C  
ATOM   4251  C   GLU A 269     113.751 148.847  88.560  1.00 31.940          C  
ATOM   4252  O   GLU A 269     112.952 149.388  89.334  1.00 30.900          O  
ATOM   4253  CB  GLU A 269     116.147 149.576  88.711  1.00 46.670          C  
ATOM   4254  CG  GLU A 269     117.465 149.450  89.465  1.00 46.670          C  
ATOM   4255  CD  GLU A 269     117.244 149.577  90.957  1.00 46.670          C  
ATOM   4256  OE1 GLU A 269     116.456 150.417  91.338  1.00 46.670          O  
ATOM   4257  OE2 GLU A 269     117.841 148.848  91.707  1.00 46.670          O  
ATOM   4258  H   GLU A 269     116.315 147.183  87.790  1.00 40.660          H  
ATOM   4259  HA  GLU A 269     115.106 148.358  90.118  1.00 39.740          H  
ATOM   4260 1HB  GLU A 269     116.365 149.564  87.643  1.00 56.010          H  
ATOM   4261 2HB  GLU A 269     115.710 150.546  88.946  1.00 56.010          H  
ATOM   4262 1HG  GLU A 269     117.911 148.479  89.251  1.00 56.010          H  
ATOM   4263 2HG  GLU A 269     118.152 150.225  89.129  1.00 56.010          H  
ATOM   4264  N   ARG A 270     113.437 148.558  87.294  1.00 32.110          N  
ATOM   4265  CA  ARG A 270     112.100 148.845  86.814  1.00 31.050          C  
ATOM   4266  C   ARG A 270     111.104 147.961  87.535  1.00 30.080          C  
ATOM   4267  O   ARG A 270     110.010 148.419  87.854  1.00 28.900          O  
ATOM   4268  CB  ARG A 270     111.975 148.709  85.314  1.00 43.890          C  
ATOM   4269  CG  ARG A 270     112.641 149.835  84.522  1.00 43.890          C  
ATOM   4270  CD  ARG A 270     112.487 149.677  83.045  1.00 43.890          C  
ATOM   4271  NE  ARG A 270     113.088 150.807  82.324  1.00 43.890          N  
ATOM   4272  CZ  ARG A 270     113.160 150.943  80.977  1.00 43.890          C  
ATOM   4273  NH1 ARG A 270     112.667 150.019  80.175  1.00 43.890          N  
ATOM   4274  NH2 ARG A 270     113.734 152.020  80.462  1.00 43.890          N  
ATOM   4275  H   ARG A 270     114.129 148.129  86.676  1.00 38.530          H  
ATOM   4276  HA  ARG A 270     111.868 149.882  87.059  1.00 37.260          H  
ATOM   4277 1HB  ARG A 270     112.477 147.793  85.039  1.00 52.670          H  
ATOM   4278 2HB  ARG A 270     110.928 148.626  85.023  1.00 52.670          H  
ATOM   4279 1HG  ARG A 270     112.192 150.785  84.809  1.00 52.670          H  
ATOM   4280 2HG  ARG A 270     113.702 149.857  84.755  1.00 52.670          H  
ATOM   4281 1HD  ARG A 270     112.986 148.762  82.729  1.00 52.670          H  
ATOM   4282 2HD  ARG A 270     111.428 149.626  82.793  1.00 52.670          H  
ATOM   4283  HE  ARG A 270     113.482 151.553  82.885  1.00 52.670          H  
ATOM   4284 1HH1 ARG A 270     112.225 149.196  80.553  1.00 52.670          H  
ATOM   4285 2HH1 ARG A 270     112.728 150.137  79.172  1.00 52.670          H  
ATOM   4286 1HH2 ARG A 270     114.112 152.732  81.072  1.00 52.670          H  
ATOM   4287 2HH2 ARG A 270     113.793 152.134  79.461  1.00 52.670          H  
ATOM   4288  N   VAL A 271     111.496 146.717  87.838  1.00 30.590          N  
ATOM   4289  CA  VAL A 271     110.592 145.817  88.536  1.00 29.770          C  
ATOM   4290  C   VAL A 271     110.272 146.403  89.892  1.00 28.940          C  
ATOM   4291  O   VAL A 271     109.110 146.421  90.292  1.00 27.870          O  
ATOM   4292  CB  VAL A 271     111.197 144.425  88.779  1.00 42.010          C  
ATOM   4293  CG1 VAL A 271     110.270 143.599  89.646  1.00 42.010          C  
ATOM   4294  CG2 VAL A 271     111.438 143.756  87.523  1.00 42.010          C  
ATOM   4295  H   VAL A 271     112.415 146.407  87.500  1.00 36.710          H  
ATOM   4296  HA  VAL A 271     109.675 145.718  87.961  1.00 35.720          H  
ATOM   4297  HB  VAL A 271     112.131 144.528  89.310  1.00 50.410          H  
ATOM   4298 1HG1 VAL A 271     110.720 142.651  89.812  1.00 50.410          H  
ATOM   4299 2HG1 VAL A 271     110.086 144.069  90.608  1.00 50.410          H  
ATOM   4300 3HG1 VAL A 271     109.336 143.466  89.137  1.00 50.410          H  
ATOM   4301 1HG2 VAL A 271     111.867 142.790  87.722  1.00 50.410          H  
ATOM   4302 2HG2 VAL A 271     110.511 143.655  87.003  1.00 50.410          H  
ATOM   4303 3HG2 VAL A 271     112.123 144.337  86.944  1.00 50.410          H  
ATOM   4304  N   ARG A 272     111.304 146.870  90.603  1.00 29.470          N  
ATOM   4305  CA  ARG A 272     111.129 147.450  91.924  1.00 28.890          C  
ATOM   4306  C   ARG A 272     110.166 148.637  91.876  1.00 27.650          C  
ATOM   4307  O   ARG A 272     109.260 148.747  92.716  1.00 26.890          O  
ATOM   4308  CB  ARG A 272     112.482 147.874  92.486  1.00 40.680          C  
ATOM   4309  CG  ARG A 272     112.475 148.379  93.917  1.00 40.680          C  
ATOM   4310  CD  ARG A 272     113.866 148.716  94.401  1.00 40.680          C  
ATOM   4311  NE  ARG A 272     114.468 149.879  93.712  1.00 40.680          N  
ATOM   4312  CZ  ARG A 272     114.207 151.175  93.981  1.00 40.680          C  
ATOM   4313  NH1 ARG A 272     113.338 151.533  94.915  1.00 40.680          N  
ATOM   4314  NH2 ARG A 272     114.856 152.080  93.282  1.00 40.680          N  
ATOM   4315  H   ARG A 272     112.249 146.779  90.216  1.00 35.360          H  
ATOM   4316  HA  ARG A 272     110.707 146.689  92.579  1.00 34.670          H  
ATOM   4317 1HB  ARG A 272     113.175 147.045  92.421  1.00 48.810          H  
ATOM   4318 2HB  ARG A 272     112.887 148.671  91.864  1.00 48.810          H  
ATOM   4319 1HG  ARG A 272     111.854 149.271  93.980  1.00 48.810          H  
ATOM   4320 2HG  ARG A 272     112.062 147.605  94.567  1.00 48.810          H  
ATOM   4321 1HD  ARG A 272     113.846 148.920  95.470  1.00 48.810          H  
ATOM   4322 2HD  ARG A 272     114.512 147.855  94.218  1.00 48.810          H  
ATOM   4323  HE  ARG A 272     115.178 149.718  92.970  1.00 48.810          H  
ATOM   4324 1HH1 ARG A 272     112.847 150.833  95.448  1.00 48.810          H  
ATOM   4325 2HH1 ARG A 272     113.167 152.512  95.097  1.00 48.810          H  
ATOM   4326 1HH2 ARG A 272     115.525 151.745  92.567  1.00 48.810          H  
ATOM   4327 2HH2 ARG A 272     114.707 153.063  93.439  1.00 48.810          H  
ATOM   4328  N   GLN A 273     110.337 149.523  90.887  1.00 27.450          N  
ATOM   4329  CA  GLN A 273     109.435 150.658  90.776  1.00 26.380          C  
ATOM   4330  C   GLN A 273     108.009 150.217  90.468  1.00 25.500          C  
ATOM   4331  O   GLN A 273     107.055 150.758  91.041  1.00 24.310          O  
ATOM   4332  CB  GLN A 273     109.879 151.613  89.682  1.00 37.360          C  
ATOM   4333  CG  GLN A 273     111.130 152.387  89.956  1.00 37.360          C  
ATOM   4334  CD  GLN A 273     111.479 153.291  88.782  1.00 37.360          C  
ATOM   4335  OE1 GLN A 273     110.586 153.868  88.119  1.00 37.360          O  
ATOM   4336  NE2 GLN A 273     112.771 153.423  88.512  1.00 37.360          N  
ATOM   4337  H   GLN A 273     111.123 149.414  90.236  1.00 32.940          H  
ATOM   4338  HA  GLN A 273     109.430 151.187  91.726  1.00 31.660          H  
ATOM   4339 1HB  GLN A 273     110.031 151.050  88.757  1.00 44.830          H  
ATOM   4340 2HB  GLN A 273     109.097 152.310  89.509  1.00 44.830          H  
ATOM   4341 1HG  GLN A 273     110.984 153.003  90.841  1.00 44.830          H  
ATOM   4342 2HG  GLN A 273     111.954 151.689  90.115  1.00 44.830          H  
ATOM   4343 1HE2 GLN A 273     113.071 154.003  87.754  1.00 44.830          H  
ATOM   4344 2HE2 GLN A 273     113.450 152.941  89.071  1.00 44.830          H  
ATOM   4345  N   LEU A 274     107.861 149.218  89.587  1.00 26.110          N  
ATOM   4346  CA  LEU A 274     106.556 148.699  89.234  1.00 25.480          C  
ATOM   4347  C   LEU A 274     105.881 148.065  90.441  1.00 24.480          C  
ATOM   4348  O   LEU A 274     104.688 148.264  90.633  1.00 23.460          O  
ATOM   4349  CB  LEU A 274     106.688 147.658  88.116  1.00 35.920          C  
ATOM   4350  CG  LEU A 274     107.078 148.142  86.687  1.00 35.920          C  
ATOM   4351  CD1 LEU A 274     107.439 146.910  85.824  1.00 35.920          C  
ATOM   4352  CD2 LEU A 274     105.914 148.872  86.061  1.00 35.920          C  
ATOM   4353  H   LEU A 274     108.687 148.837  89.116  1.00 31.330          H  
ATOM   4354  HA  LEU A 274     105.937 149.525  88.897  1.00 30.580          H  
ATOM   4355 1HB  LEU A 274     107.455 146.970  88.421  1.00 43.110          H  
ATOM   4356 2HB  LEU A 274     105.745 147.126  88.040  1.00 43.110          H  
ATOM   4357  HG  LEU A 274     107.929 148.804  86.737  1.00 43.110          H  
ATOM   4358 1HD1 LEU A 274     107.710 147.232  84.819  1.00 43.110          H  
ATOM   4359 2HD1 LEU A 274     108.278 146.389  86.268  1.00 43.110          H  
ATOM   4360 3HD1 LEU A 274     106.585 146.249  85.777  1.00 43.110          H  
ATOM   4361 1HD2 LEU A 274     106.189 149.197  85.059  1.00 43.110          H  
ATOM   4362 2HD2 LEU A 274     105.071 148.201  86.002  1.00 43.110          H  
ATOM   4363 3HD2 LEU A 274     105.646 149.739  86.655  1.00 43.110          H  
ATOM   4364  N   GLU A 275     106.625 147.327  91.281  1.00 24.790          N  
ATOM   4365  CA  GLU A 275     106.020 146.721  92.468  1.00 23.900          C  
ATOM   4366  C   GLU A 275     105.432 147.795  93.357  1.00 22.630          C  
ATOM   4367  O   GLU A 275     104.307 147.667  93.850  1.00 21.590          O  
ATOM   4368  CB  GLU A 275     107.037 145.967  93.330  1.00 33.820          C  
ATOM   4369  CG  GLU A 275     106.397 145.240  94.541  1.00 33.820          C  
ATOM   4370  CD  GLU A 275     107.384 144.588  95.406  1.00 33.820          C  
ATOM   4371  OE1 GLU A 275     108.549 144.686  95.123  1.00 33.820          O  
ATOM   4372  OE2 GLU A 275     106.983 143.971  96.363  1.00 33.820          O  
ATOM   4373  H   GLU A 275     107.607 147.142  91.054  1.00 29.750          H  
ATOM   4374  HA  GLU A 275     105.225 146.046  92.154  1.00 28.680          H  
ATOM   4375 1HB  GLU A 275     107.599 145.258  92.739  1.00 40.580          H  
ATOM   4376 2HB  GLU A 275     107.761 146.682  93.726  1.00 40.580          H  
ATOM   4377 1HG  GLU A 275     105.826 145.945  95.145  1.00 40.580          H  
ATOM   4378 2HG  GLU A 275     105.709 144.485  94.172  1.00 40.580          H  
ATOM   4379  N   HIS A 276     106.219 148.850  93.592  1.00 22.720          N  
ATOM   4380  CA  HIS A 276     105.815 149.938  94.463  1.00 21.590          C  
ATOM   4381  C   HIS A 276     104.575 150.633  93.934  1.00 20.870          C  
ATOM   4382  O   HIS A 276     103.570 150.768  94.646  1.00 19.710          O  
ATOM   4383  CB  HIS A 276     106.969 150.937  94.595  1.00 30.680          C  
ATOM   4384  CG  HIS A 276     106.698 152.112  95.469  1.00 30.680          C  
ATOM   4385  ND1 HIS A 276     106.657 152.026  96.845  1.00 30.680          N  
ATOM   4386  CD2 HIS A 276     106.475 153.408  95.162  1.00 30.680          C  
ATOM   4387  CE1 HIS A 276     106.414 153.225  97.346  1.00 30.680          C  
ATOM   4388  NE2 HIS A 276     106.307 154.080  96.346  1.00 30.680          N  
ATOM   4389  H   HIS A 276     107.158 148.869  93.173  1.00 27.260          H  
ATOM   4390  HA  HIS A 276     105.583 149.546  95.451  1.00 25.910          H  
ATOM   4391 1HB  HIS A 276     107.846 150.417  94.981  1.00 36.810          H  
ATOM   4392 2HB  HIS A 276     107.234 151.308  93.607  1.00 36.810          H  
ATOM   4393  HD1 HIS A 276     106.996 151.261  97.392  1.00 36.810          H  
ATOM   4394  HD2 HIS A 276     106.420 153.943  94.214  1.00 36.810          H  
ATOM   4395  HE1 HIS A 276     106.340 153.372  98.423  1.00 36.810          H  
ATOM   4396  N   ARG A 277     104.628 151.065  92.675  1.00 21.630          N  
ATOM   4397  CA  ARG A 277     103.491 151.756  92.111  1.00 21.150          C  
ATOM   4398  C   ARG A 277     102.264 150.857  92.037  1.00 20.410          C  
ATOM   4399  O   ARG A 277     101.155 151.304  92.339  1.00 19.420          O  
ATOM   4400  CB  ARG A 277     103.817 152.311  90.732  1.00 29.800          C  
ATOM   4401  CG  ARG A 277     104.763 153.531  90.717  1.00 29.800          C  
ATOM   4402  CD  ARG A 277     104.775 154.207  89.372  1.00 29.800          C  
ATOM   4403  NE  ARG A 277     105.390 153.378  88.320  1.00 29.800          N  
ATOM   4404  CZ  ARG A 277     106.705 153.384  87.963  1.00 29.800          C  
ATOM   4405  NH1 ARG A 277     107.570 154.203  88.542  1.00 29.800          N  
ATOM   4406  NH2 ARG A 277     107.114 152.561  87.010  1.00 29.800          N  
ATOM   4407  H   ARG A 277     105.476 150.917  92.119  1.00 25.960          H  
ATOM   4408  HA  ARG A 277     103.256 152.597  92.761  1.00 25.380          H  
ATOM   4409 1HB  ARG A 277     104.294 151.523  90.143  1.00 35.760          H  
ATOM   4410 2HB  ARG A 277     102.896 152.585  90.224  1.00 35.760          H  
ATOM   4411 1HG  ARG A 277     104.442 154.250  91.470  1.00 35.760          H  
ATOM   4412 2HG  ARG A 277     105.777 153.195  90.945  1.00 35.760          H  
ATOM   4413 1HD  ARG A 277     103.746 154.410  89.076  1.00 35.760          H  
ATOM   4414 2HD  ARG A 277     105.313 155.147  89.439  1.00 35.760          H  
ATOM   4415  HE  ARG A 277     104.785 152.729  87.834  1.00 35.760          H  
ATOM   4416 1HH1 ARG A 277     107.269 154.838  89.263  1.00 35.760          H  
ATOM   4417 2HH1 ARG A 277     108.566 154.200  88.255  1.00 35.760          H  
ATOM   4418 1HH2 ARG A 277     106.453 151.941  86.565  1.00 35.760          H  
ATOM   4419 2HH2 ARG A 277     108.083 152.551  86.719  1.00 35.760          H  
ATOM   4420  N   ALA A 278     102.446 149.592  91.645  1.00 20.920          N  
ATOM   4421  CA  ALA A 278     101.339 148.665  91.524  1.00 20.310          C  
ATOM   4422  C   ALA A 278     100.646 148.444  92.848  1.00 19.020          C  
ATOM   4423  O   ALA A 278      99.415 148.447  92.914  1.00 18.090          O  
ATOM   4424  CB  ALA A 278     101.843 147.344  91.005  1.00 28.680          C  
ATOM   4425  H   ALA A 278     103.373 149.255  91.388  1.00 25.100          H  
ATOM   4426  HA  ALA A 278     100.623 149.089  90.824  1.00 24.370          H  
ATOM   4427 1HB  ALA A 278     101.025 146.658  90.892  1.00 34.410          H  
ATOM   4428 2HB  ALA A 278     102.327 147.501  90.060  1.00 34.410          H  
ATOM   4429 3HB  ALA A 278     102.563 146.936  91.706  1.00 34.410          H  
ATOM   4430  N   LEU A 279     101.425 148.310  93.923  1.00 18.950          N  
ATOM   4431  CA  LEU A 279     100.834 148.062  95.216  1.00 17.810          C  
ATOM   4432  C   LEU A 279     100.041 149.282  95.669  1.00 16.700          C  
ATOM   4433  O   LEU A 279      98.941 149.138  96.217  1.00 15.580          O  
ATOM   4434  CB  LEU A 279     101.924 147.692  96.226  1.00 25.390          C  
ATOM   4435  CG  LEU A 279     101.473 147.263  97.648  1.00 25.390          C  
ATOM   4436  CD1 LEU A 279     100.552 146.011  97.576  1.00 25.390          C  
ATOM   4437  CD2 LEU A 279     102.720 146.950  98.469  1.00 25.390          C  
ATOM   4438  H   LEU A 279     102.448 148.288  93.829  1.00 22.740          H  
ATOM   4439  HA  LEU A 279     100.153 147.227  95.106  1.00 21.370          H  
ATOM   4440 1HB  LEU A 279     102.525 146.894  95.811  1.00 30.470          H  
ATOM   4441 2HB  LEU A 279     102.576 148.564  96.339  1.00 30.470          H  
ATOM   4442  HG  LEU A 279     100.914 148.072  98.124  1.00 30.470          H  
ATOM   4443 1HD1 LEU A 279     100.267 145.731  98.589  1.00 30.470          H  
ATOM   4444 2HD1 LEU A 279      99.653 146.229  97.009  1.00 30.470          H  
ATOM   4445 3HD1 LEU A 279     101.087 145.187  97.110  1.00 30.470          H  
ATOM   4446 1HD2 LEU A 279     102.425 146.651  99.482  1.00 30.470          H  
ATOM   4447 2HD2 LEU A 279     103.271 146.144  97.995  1.00 30.470          H  
ATOM   4448 3HD2 LEU A 279     103.347 147.839  98.523  1.00 30.470          H  
ATOM   4449  N   LEU A 280     100.580 150.491  95.440  1.00 17.090          N  
ATOM   4450  CA  LEU A 280      99.856 151.696  95.822  1.00 16.240          C  
ATOM   4451  C   LEU A 280      98.552 151.816  95.041  1.00 15.710          C  
ATOM   4452  O   LEU A 280      97.527 152.217  95.609  1.00 14.690          O  
ATOM   4453  CB  LEU A 280     100.712 152.940  95.564  1.00 23.080          C  
ATOM   4454  CG  LEU A 280     101.948 153.144  96.470  1.00 23.080          C  
ATOM   4455  CD1 LEU A 280     102.764 154.290  95.910  1.00 23.080          C  
ATOM   4456  CD2 LEU A 280     101.519 153.454  97.912  1.00 23.080          C  
ATOM   4457  H   LEU A 280     101.518 150.563  95.027  1.00 20.510          H  
ATOM   4458  HA  LEU A 280      99.607 151.627  96.874  1.00 19.490          H  
ATOM   4459 1HB  LEU A 280     101.070 152.887  94.535  1.00 27.690          H  
ATOM   4460 2HB  LEU A 280     100.078 153.819  95.657  1.00 27.690          H  
ATOM   4461  HG  LEU A 280     102.566 152.247  96.461  1.00 27.690          H  
ATOM   4462 1HD1 LEU A 280     103.639 154.441  96.530  1.00 27.690          H  
ATOM   4463 2HD1 LEU A 280     103.078 154.051  94.895  1.00 27.690          H  
ATOM   4464 3HD1 LEU A 280     102.168 155.198  95.903  1.00 27.690          H  
ATOM   4465 1HD2 LEU A 280     102.412 153.605  98.520  1.00 27.690          H  
ATOM   4466 2HD2 LEU A 280     100.914 154.358  97.925  1.00 27.690          H  
ATOM   4467 3HD2 LEU A 280     100.947 152.632  98.327  1.00 27.690          H  
ATOM   4468  N   LYS A 281      98.573 151.462  93.748  1.00 16.410          N  
ATOM   4469  CA  LYS A 281      97.362 151.507  92.943  1.00 16.030          C  
ATOM   4470  C   LYS A 281      96.321 150.540  93.494  1.00 14.740          C  
ATOM   4471  O   LYS A 281      95.143 150.899  93.618  1.00 14.080          O  
ATOM   4472  CB  LYS A 281      97.671 151.179  91.480  1.00 22.590          C  
ATOM   4473  CG  LYS A 281      98.428 152.270  90.733  1.00 22.590          C  
ATOM   4474  CD  LYS A 281      98.783 151.845  89.302  1.00 22.590          C  
ATOM   4475  CE  LYS A 281      99.566 152.952  88.581  1.00 22.590          C  
ATOM   4476  NZ  LYS A 281      99.967 152.569  87.183  1.00 22.590          N  
ATOM   4477  H   LYS A 281      99.465 151.199  93.315  1.00 19.690          H  
ATOM   4478  HA  LYS A 281      96.947 152.512  92.996  1.00 19.240          H  
ATOM   4479 1HB  LYS A 281      98.283 150.285  91.444  1.00 27.110          H  
ATOM   4480 2HB  LYS A 281      96.746 150.969  90.946  1.00 27.110          H  
ATOM   4481 1HG  LYS A 281      97.802 153.161  90.689  1.00 27.110          H  
ATOM   4482 2HG  LYS A 281      99.332 152.523  91.271  1.00 27.110          H  
ATOM   4483 1HD  LYS A 281      99.404 150.943  89.332  1.00 27.110          H  
ATOM   4484 2HD  LYS A 281      97.875 151.621  88.743  1.00 27.110          H  
ATOM   4485 1HE  LYS A 281      98.946 153.844  88.535  1.00 27.110          H  
ATOM   4486 2HE  LYS A 281     100.467 153.177  89.154  1.00 27.110          H  
ATOM   4487 1HZ  LYS A 281     100.471 153.326  86.756  1.00 27.110          H  
ATOM   4488 2HZ  LYS A 281     100.580 151.727  87.186  1.00 27.110          H  
ATOM   4489 3HZ  LYS A 281      99.146 152.367  86.637  1.00 27.110          H  
ATOM   4490  N   LEU A 282      96.749 149.327  93.883  1.00 14.430          N  
ATOM   4491  CA  LEU A 282      95.793 148.373  94.419  1.00 13.250          C  
ATOM   4492  C   LEU A 282      95.185 148.913  95.694  1.00 12.350          C  
ATOM   4493  O   LEU A 282      93.970 148.824  95.885  1.00 11.370          O  
ATOM   4494  CB  LEU A 282      96.471 147.040  94.767  1.00 19.020          C  
ATOM   4495  CG  LEU A 282      97.012 146.183  93.615  1.00 19.020          C  
ATOM   4496  CD1 LEU A 282      97.782 145.026  94.181  1.00 19.020          C  
ATOM   4497  CD2 LEU A 282      95.912 145.687  92.760  1.00 19.020          C  
ATOM   4498  H   LEU A 282      97.728 149.062  93.729  1.00 17.320          H  
ATOM   4499  HA  LEU A 282      94.996 148.233  93.697  1.00 15.900          H  
ATOM   4500 1HB  LEU A 282      97.314 147.259  95.423  1.00 22.830          H  
ATOM   4501 2HB  LEU A 282      95.762 146.442  95.326  1.00 22.830          H  
ATOM   4502  HG  LEU A 282      97.683 146.774  93.015  1.00 22.830          H  
ATOM   4503 1HD1 LEU A 282      98.169 144.443  93.358  1.00 22.830          H  
ATOM   4504 2HD1 LEU A 282      98.606 145.391  94.788  1.00 22.830          H  
ATOM   4505 3HD1 LEU A 282      97.137 144.405  94.789  1.00 22.830          H  
ATOM   4506 1HD2 LEU A 282      96.310 145.100  91.977  1.00 22.830          H  
ATOM   4507 2HD2 LEU A 282      95.235 145.081  93.345  1.00 22.830          H  
ATOM   4508 3HD2 LEU A 282      95.390 146.518  92.325  1.00 22.830          H  
ATOM   4509  N   ARG A 283      96.018 149.514  96.557  1.00 12.730          N  
ATOM   4510  CA  ARG A 283      95.531 150.073  97.805  1.00 12.070          C  
ATOM   4511  C   ARG A 283      94.466 151.114  97.555  1.00 11.890          C  
ATOM   4512  O   ARG A 283      93.411 151.071  98.187  1.00 11.030          O  
ATOM   4513  CB  ARG A 283      96.663 150.667  98.648  1.00 17.160          C  
ATOM   4514  CG  ARG A 283      96.256 151.124 100.103  1.00 17.160          C  
ATOM   4515  CD  ARG A 283      95.807 152.589 100.219  1.00 17.160          C  
ATOM   4516  NE  ARG A 283      96.847 153.535  99.769  1.00 17.160          N  
ATOM   4517  CZ  ARG A 283      97.886 153.977 100.522  1.00 17.160          C  
ATOM   4518  NH1 ARG A 283      98.030 153.578 101.767  1.00 17.160          N  
ATOM   4519  NH2 ARG A 283      98.757 154.824  99.998  1.00 17.160          N  
ATOM   4520  H   ARG A 283      97.023 149.536  96.353  1.00 15.280          H  
ATOM   4521  HA  ARG A 283      95.079 149.289  98.392  1.00 14.480          H  
ATOM   4522 1HB  ARG A 283      97.467 149.940  98.740  1.00 20.590          H  
ATOM   4523 2HB  ARG A 283      97.075 151.529  98.130  1.00 20.590          H  
ATOM   4524 1HG  ARG A 283      95.427 150.500 100.448  1.00 20.590          H  
ATOM   4525 2HG  ARG A 283      97.106 150.969 100.761  1.00 20.590          H  
ATOM   4526 1HD  ARG A 283      94.914 152.773  99.636  1.00 20.590          H  
ATOM   4527 2HD  ARG A 283      95.573 152.805 101.259  1.00 20.590          H  
ATOM   4528  HE  ARG A 283      96.782 153.896  98.822  1.00 20.590          H  
ATOM   4529 1HH1 ARG A 283      97.353 152.948 102.173  1.00 20.590          H  
ATOM   4530 2HH1 ARG A 283      98.804 153.915 102.323  1.00 20.590          H  
ATOM   4531 1HH2 ARG A 283      98.639 155.137  99.043  1.00 20.590          H  
ATOM   4532 2HH2 ARG A 283      99.533 155.164 100.549  1.00 20.590          H  
ATOM   4533  N   GLN A 284      94.738 152.073  96.667  1.00 12.780          N  
ATOM   4534  CA  GLN A 284      93.796 153.165  96.478  1.00 12.850          C  
ATOM   4535  C   GLN A 284      92.457 152.726  95.897  1.00 12.100          C  
ATOM   4536  O   GLN A 284      91.413 153.244  96.298  1.00 12.050          O  
ATOM   4537  CB  GLN A 284      94.412 154.241  95.591  1.00 17.960          C  
ATOM   4538  CG  GLN A 284      93.586 155.522  95.479  1.00 17.960          C  
ATOM   4539  CD  GLN A 284      93.446 156.220  96.822  1.00 17.960          C  
ATOM   4540  OE1 GLN A 284      94.424 156.308  97.572  1.00 17.960          O  
ATOM   4541  NE2 GLN A 284      92.256 156.731  97.117  1.00 17.960          N  
ATOM   4542  H   GLN A 284      95.635 152.062  96.165  1.00 15.340          H  
ATOM   4543  HA  GLN A 284      93.600 153.601  97.457  1.00 15.420          H  
ATOM   4544 1HB  GLN A 284      95.401 154.498  95.971  1.00 21.550          H  
ATOM   4545 2HB  GLN A 284      94.551 153.834  94.585  1.00 21.550          H  
ATOM   4546 1HG  GLN A 284      94.088 156.202  94.793  1.00 21.550          H  
ATOM   4547 2HG  GLN A 284      92.591 155.286  95.104  1.00 21.550          H  
ATOM   4548 1HE2 GLN A 284      92.116 157.223  97.979  1.00 21.550          H  
ATOM   4549 2HE2 GLN A 284      91.497 156.633  96.471  1.00 21.550          H  
ATOM   4550  N   SER A 285      92.447 151.784  94.950  1.00 11.540          N  
ATOM   4551  CA  SER A 285      91.156 151.368  94.403  1.00 10.800          C  
ATOM   4552  C   SER A 285      90.371 150.568  95.436  1.00  9.570          C  
ATOM   4553  O   SER A 285      89.174 150.802  95.663  1.00  8.690          O  
ATOM   4554  CB  SER A 285      91.332 150.548  93.135  1.00 15.420          C  
ATOM   4555  OG  SER A 285      91.851 151.332  92.091  1.00 15.420          O  
ATOM   4556  H   SER A 285      93.324 151.393  94.582  1.00 13.850          H  
ATOM   4557  HA  SER A 285      90.586 152.262  94.152  1.00 12.960          H  
ATOM   4558 1HB  SER A 285      92.008 149.713  93.333  1.00 18.500          H  
ATOM   4559 2HB  SER A 285      90.374 150.128  92.835  1.00 18.500          H  
ATOM   4560  HG  SER A 285      91.817 150.768  91.281  1.00 18.500          H  
ATOM   4561  N   MET A 286      91.074 149.653  96.103  1.00  9.540          N  
ATOM   4562  CA  MET A 286      90.495 148.795  97.113  1.00  9.350          C  
ATOM   4563  C   MET A 286      90.045 149.512  98.343  1.00  8.680          C  
ATOM   4564  O   MET A 286      89.053 149.103  98.926  1.00  8.380          O  
ATOM   4565  CB  MET A 286      91.464 147.704  97.447  1.00 13.170          C  
ATOM   4566  CG  MET A 286      91.647 146.708  96.333  1.00 13.170          C  
ATOM   4567  SD  MET A 286      90.102 145.732  95.961  1.00 13.170          S  
ATOM   4568  CE  MET A 286      89.115 146.401  94.615  1.00 13.170          C  
ATOM   4569  H   MET A 286      92.063 149.520  95.877  1.00 11.450          H  
ATOM   4570  HA  MET A 286      89.607 148.341  96.697  1.00 11.220          H  
ATOM   4571 1HB  MET A 286      92.429 148.145  97.675  1.00 15.800          H  
ATOM   4572 2HB  MET A 286      91.135 147.224  98.326  1.00 15.800          H  
ATOM   4573 1HG  MET A 286      91.950 147.249  95.456  1.00 15.800          H  
ATOM   4574 2HG  MET A 286      92.435 146.026  96.605  1.00 15.800          H  
ATOM   4575 1HE  MET A 286      88.264 145.760  94.494  1.00 15.800          H  
ATOM   4576 2HE  MET A 286      88.782 147.405  94.844  1.00 15.800          H  
ATOM   4577 3HE  MET A 286      89.646 146.410  93.696  1.00 15.800          H  
ATOM   4578  N   LEU A 287      90.662 150.643  98.665  1.00  8.490          N  
ATOM   4579  CA  LEU A 287      90.359 151.433  99.845  1.00  8.050          C  
ATOM   4580  C   LEU A 287      88.867 151.708 100.029  1.00  6.680          C  
ATOM   4581  O   LEU A 287      88.405 151.786 101.167  1.00  6.200          O  
ATOM   4582  CB  LEU A 287      91.145 152.749  99.790  1.00 11.450          C  
ATOM   4583  CG  LEU A 287      91.061 153.711 100.996  1.00 11.450          C  
ATOM   4584  CD1 LEU A 287      91.598 153.024 102.277  1.00 11.450          C  
ATOM   4585  CD2 LEU A 287      91.898 154.951 100.654  1.00 11.450          C  
ATOM   4586  H   LEU A 287      91.497 150.911  98.140  1.00 10.190          H  
ATOM   4587  HA  LEU A 287      90.710 150.874 100.702  1.00  9.660          H  
ATOM   4588 1HB  LEU A 287      92.188 152.509  99.665  1.00 13.740          H  
ATOM   4589 2HB  LEU A 287      90.824 153.297  98.901  1.00 13.740          H  
ATOM   4590  HG  LEU A 287      90.024 154.003 101.173  1.00 13.740          H  
ATOM   4591 1HD1 LEU A 287      91.543 153.725 103.110  1.00 13.740          H  
ATOM   4592 2HD1 LEU A 287      90.996 152.152 102.516  1.00 13.740          H  
ATOM   4593 3HD1 LEU A 287      92.633 152.721 102.125  1.00 13.740          H  
ATOM   4594 1HD2 LEU A 287      91.858 155.661 101.482  1.00 13.740          H  
ATOM   4595 2HD2 LEU A 287      92.935 154.660 100.474  1.00 13.740          H  
ATOM   4596 3HD2 LEU A 287      91.496 155.418  99.756  1.00 13.740          H  
ATOM   4597  N   LYS A 288      88.073 151.852  98.955  1.00  6.080          N  
ATOM   4598  CA  LYS A 288      86.650 152.140  99.177  1.00  4.800          C  
ATOM   4599  C   LYS A 288      85.828 150.865  99.489  1.00  3.830          C  
ATOM   4600  O   LYS A 288      84.615 150.932  99.698  1.00  2.760          O  
ATOM   4601  CB  LYS A 288      86.062 152.873  97.974  1.00  7.230          C  
ATOM   4602  CG  LYS A 288      86.623 154.281  97.772  1.00  7.230          C  
ATOM   4603  CD  LYS A 288      85.995 154.971  96.564  1.00  7.230          C  
ATOM   4604  CE  LYS A 288      86.548 156.382  96.375  1.00  7.230          C  
ATOM   4605  NZ  LYS A 288      85.968 157.055  95.175  1.00  7.230          N  
ATOM   4606  H   LYS A 288      88.430 151.776  97.988  1.00  7.300          H  
ATOM   4607  HA  LYS A 288      86.568 152.798 100.042  1.00  5.760          H  
ATOM   4608 1HB  LYS A 288      86.264 152.296  97.070  1.00  8.680          H  
ATOM   4609 2HB  LYS A 288      84.980 152.947  98.083  1.00  8.680          H  
ATOM   4610 1HG  LYS A 288      86.426 154.874  98.666  1.00  8.680          H  
ATOM   4611 2HG  LYS A 288      87.703 154.219  97.632  1.00  8.680          H  
ATOM   4612 1HD  LYS A 288      86.204 154.386  95.666  1.00  8.680          H  
ATOM   4613 2HD  LYS A 288      84.914 155.027  96.698  1.00  8.680          H  
ATOM   4614 1HE  LYS A 288      86.316 156.976  97.259  1.00  8.680          H  
ATOM   4615 2HE  LYS A 288      87.631 156.328  96.260  1.00  8.680          H  
ATOM   4616 1HZ  LYS A 288      86.359 157.983  95.088  1.00  8.680          H  
ATOM   4617 2HZ  LYS A 288      86.187 156.519  94.347  1.00  8.680          H  
ATOM   4618 3HZ  LYS A 288      84.965 157.122  95.275  1.00  8.680          H  
ATOM   4619  N   ARG A 289      86.501 149.714  99.491  1.00  4.540          N  
ATOM   4620  CA  ARG A 289      85.954 148.383  99.736  1.00  4.470          C  
ATOM   4621  C   ARG A 289      86.772 147.545 100.756  1.00  4.710          C  
ATOM   4622  O   ARG A 289      86.752 146.316 100.660  1.00  5.120          O  
ATOM   4623  CB  ARG A 289      85.921 147.588  98.417  1.00  6.290          C  
ATOM   4624  CG  ARG A 289      85.004 148.108  97.294  1.00  6.290          C  
ATOM   4625  CD  ARG A 289      85.239 147.378  95.964  1.00  6.290          C  
ATOM   4626  NE  ARG A 289      84.898 145.923  95.992  1.00  6.290          N  
ATOM   4627  CZ  ARG A 289      85.167 145.033  94.980  1.00  6.290          C  
ATOM   4628  NH1 ARG A 289      85.743 145.445  93.874  1.00  6.290          N  
ATOM   4629  NH2 ARG A 289      84.848 143.746  95.105  1.00  6.290          N  
ATOM   4630  H   ARG A 289      87.494 149.760  99.310  1.00  5.450          H  
ATOM   4631  HA  ARG A 289      84.940 148.498 100.115  1.00  5.360          H  
ATOM   4632 1HB  ARG A 289      86.938 147.519  98.013  1.00  7.540          H  
ATOM   4633 2HB  ARG A 289      85.584 146.582  98.622  1.00  7.540          H  
ATOM   4634 1HG  ARG A 289      83.965 147.970  97.586  1.00  7.540          H  
ATOM   4635 2HG  ARG A 289      85.195 149.170  97.133  1.00  7.540          H  
ATOM   4636 1HD  ARG A 289      84.635 147.855  95.191  1.00  7.540          H  
ATOM   4637 2HD  ARG A 289      86.293 147.473  95.707  1.00  7.540          H  
ATOM   4638  HE  ARG A 289      84.448 145.565  96.824  1.00  7.540          H  
ATOM   4639 1HH1 ARG A 289      85.983 146.415  93.757  1.00  7.540          H  
ATOM   4640 2HH1 ARG A 289      85.949 144.785  93.131  1.00  7.540          H  
ATOM   4641 1HH2 ARG A 289      84.395 143.418  95.943  1.00  7.540          H  
ATOM   4642 2HH2 ARG A 289      85.080 143.066  94.348  1.00  7.540          H  
ATOM   4643  N   VAL A 290      87.496 148.155 101.717  1.00  4.790          N  
ATOM   4644  CA  VAL A 290      88.340 147.334 102.615  1.00  5.090          C  
ATOM   4645  C   VAL A 290      87.769 146.945 103.976  1.00  4.130          C  
ATOM   4646  O   VAL A 290      87.163 147.744 104.684  1.00  3.750          O  
ATOM   4647  CB  VAL A 290      89.717 148.005 102.895  1.00  7.010          C  
ATOM   4648  CG1 VAL A 290      90.485 148.120 101.635  1.00  7.010          C  
ATOM   4649  CG2 VAL A 290      89.543 149.390 103.520  1.00  7.010          C  
ATOM   4650  H   VAL A 290      87.472 149.165 101.805  1.00  5.750          H  
ATOM   4651  HA  VAL A 290      88.548 146.408 102.084  1.00  6.110          H  
ATOM   4652  HB  VAL A 290      90.277 147.378 103.568  1.00  8.410          H  
ATOM   4653 1HG1 VAL A 290      91.433 148.579 101.800  1.00  8.410          H  
ATOM   4654 2HG1 VAL A 290      90.633 147.164 101.197  1.00  8.410          H  
ATOM   4655 3HG1 VAL A 290      89.924 148.721 101.001  1.00  8.410          H  
ATOM   4656 1HG2 VAL A 290      90.520 149.826 103.705  1.00  8.410          H  
ATOM   4657 2HG2 VAL A 290      88.993 150.033 102.845  1.00  8.410          H  
ATOM   4658 3HG2 VAL A 290      89.006 149.324 104.462  1.00  8.410          H  
ATOM   4659  N   GLU A 291      88.088 145.705 104.348  1.00  3.900          N  
ATOM   4660  CA  GLU A 291      87.781 145.042 105.614  1.00  3.210          C  
ATOM   4661  C   GLU A 291      89.087 144.799 106.394  1.00  3.400          C  
ATOM   4662  O   GLU A 291      89.246 143.782 107.066  1.00  3.280          O  
ATOM   4663  CB  GLU A 291      87.086 143.698 105.365  1.00  4.770          C  
ATOM   4664  CG  GLU A 291      85.739 143.777 104.641  1.00  4.770          C  
ATOM   4665  CD  GLU A 291      85.089 142.407 104.477  1.00  4.770          C  
ATOM   4666  OE1 GLU A 291      85.704 141.440 104.870  1.00  4.770          O  
ATOM   4667  OE2 GLU A 291      83.998 142.331 103.972  1.00  4.770          O  
ATOM   4668  H   GLU A 291      88.555 145.146 103.657  1.00  4.680          H  
ATOM   4669  HA  GLU A 291      87.131 145.687 106.207  1.00  3.850          H  
ATOM   4670 1HB  GLU A 291      87.744 143.052 104.791  1.00  5.720          H  
ATOM   4671 2HB  GLU A 291      86.908 143.205 106.321  1.00  5.720          H  
ATOM   4672 1HG  GLU A 291      85.071 144.425 105.208  1.00  5.720          H  
ATOM   4673 2HG  GLU A 291      85.890 144.227 103.659  1.00  5.720          H  
ATOM   4674  N   GLY A 292      90.047 145.718 106.236  1.00  3.680          N  
ATOM   4675  CA  GLY A 292      91.388 145.637 106.839  1.00  3.880          C  
ATOM   4676  C   GLY A 292      92.434 145.287 105.776  1.00  4.800          C  
ATOM   4677  O   GLY A 292      93.649 145.404 105.976  1.00  5.810          O  
ATOM   4678  H   GLY A 292      89.825 146.531 105.681  1.00  4.420          H  
ATOM   4679 1HA  GLY A 292      91.641 146.592 107.308  1.00  4.660          H  
ATOM   4680 2HA  GLY A 292      91.392 144.883 107.627  1.00  4.660          H  
ATOM   4681  N   PHE A 293      91.950 144.958 104.596  1.00  4.670          N  
ATOM   4682  CA  PHE A 293      92.810 144.607 103.484  1.00  5.810          C  
ATOM   4683  C   PHE A 293      93.730 145.756 103.109  1.00  6.400          C  
ATOM   4684  O   PHE A 293      94.854 145.524 102.672  1.00  7.430          O  
ATOM   4685  CB  PHE A 293      92.005 144.318 102.263  1.00  7.680          C  
ATOM   4686  CG  PHE A 293      91.179 143.113 102.267  1.00  7.680          C  
ATOM   4687  CD1 PHE A 293      89.812 143.230 102.337  1.00  7.680          C  
ATOM   4688  CD2 PHE A 293      91.728 141.880 102.163  1.00  7.680          C  
ATOM   4689  CE1 PHE A 293      89.017 142.134 102.319  1.00  7.680          C  
ATOM   4690  CE2 PHE A 293      90.933 140.772 102.132  1.00  7.680          C  
ATOM   4691  CZ  PHE A 293      89.577 140.912 102.223  1.00  7.680          C  
ATOM   4692  H   PHE A 293      90.950 144.876 104.507  1.00  5.600          H  
ATOM   4693  HA  PHE A 293      93.414 143.741 103.761  1.00  6.970          H  
ATOM   4694 1HB  PHE A 293      91.362 145.156 102.076  1.00  9.210          H  
ATOM   4695 2HB  PHE A 293      92.699 144.239 101.434  1.00  9.210          H  
ATOM   4696  HD1 PHE A 293      89.370 144.200 102.388  1.00  9.210          H  
ATOM   4697  HD2 PHE A 293      92.798 141.787 102.105  1.00  9.210          H  
ATOM   4698  HE1 PHE A 293      87.928 142.236 102.377  1.00  9.210          H  
ATOM   4699  HE2 PHE A 293      91.367 139.775 102.052  1.00  9.210          H  
ATOM   4700  HZ  PHE A 293      88.949 140.047 102.223  1.00  9.210          H  
ATOM   4701  N   GLY A 294      93.234 146.994 103.225  1.00  5.940          N  
ATOM   4702  CA  GLY A 294      93.991 148.188 102.879  1.00  6.810          C  
ATOM   4703  C   GLY A 294      95.165 148.429 103.810  1.00  6.910          C  
ATOM   4704  O   GLY A 294      96.103 149.146 103.453  1.00  7.810          O  
ATOM   4705  H   GLY A 294      92.292 147.133 103.560  1.00  7.130          H  
ATOM   4706 1HA  GLY A 294      94.341 148.108 101.853  1.00  8.170          H  
ATOM   4707 2HA  GLY A 294      93.333 149.054 102.918  1.00  8.170          H  
ATOM   4708  N   ASP A 295      95.160 147.805 104.991  1.00  5.990          N  
ATOM   4709  CA  ASP A 295      96.268 147.999 105.892  1.00  5.970          C  
ATOM   4710  C   ASP A 295      97.329 147.019 105.460  1.00  6.690          C  
ATOM   4711  O   ASP A 295      98.519 147.301 105.569  1.00  7.220          O  
ATOM   4712  CB  ASP A 295      95.854 147.779 107.343  1.00  8.370          C  
ATOM   4713  CG  ASP A 295      94.857 148.839 107.833  1.00  8.370          C  
ATOM   4714  OD1 ASP A 295      95.168 150.008 107.774  1.00  8.370          O  
ATOM   4715  OD2 ASP A 295      93.793 148.464 108.272  1.00  8.370          O  
ATOM   4716  H   ASP A 295      94.403 147.181 105.274  1.00  7.190          H  
ATOM   4717  HA  ASP A 295      96.656 149.012 105.787  1.00  7.160          H  
ATOM   4718 1HB  ASP A 295      95.397 146.791 107.443  1.00 10.040          H  
ATOM   4719 2HB  ASP A 295      96.737 147.802 107.982  1.00 10.040          H  
ATOM   4720  N   LEU A 296      96.900 145.873 104.928  1.00  6.860          N  
ATOM   4721  CA  LEU A 296      97.872 144.905 104.446  1.00  7.800          C  
ATOM   4722  C   LEU A 296      98.473 145.403 103.126  1.00  9.020          C  
ATOM   4723  O   LEU A 296      99.691 145.374 102.932  1.00  9.710          O  
ATOM   4724  CB  LEU A 296      97.224 143.540 104.213  1.00 10.540          C  
ATOM   4725  CG  LEU A 296      96.679 142.797 105.442  1.00 10.540          C  
ATOM   4726  CD1 LEU A 296      95.966 141.539 104.950  1.00 10.540          C  
ATOM   4727  CD2 LEU A 296      97.812 142.454 106.414  1.00 10.540          C  
ATOM   4728  H   LEU A 296      95.892 145.687 104.910  1.00  8.230          H  
ATOM   4729  HA  LEU A 296      98.677 144.825 105.169  1.00  9.360          H  
ATOM   4730 1HB  LEU A 296      96.401 143.665 103.511  1.00 12.650          H  
ATOM   4731 2HB  LEU A 296      97.967 142.894 103.753  1.00 12.650          H  
ATOM   4732  HG  LEU A 296      95.942 143.423 105.954  1.00 12.650          H  
ATOM   4733 1HD1 LEU A 296      95.553 141.001 105.804  1.00 12.650          H  
ATOM   4734 2HD1 LEU A 296      95.160 141.820 104.271  1.00 12.650          H  
ATOM   4735 3HD1 LEU A 296      96.669 140.894 104.425  1.00 12.650          H  
ATOM   4736 1HD2 LEU A 296      97.401 141.922 107.268  1.00 12.650          H  
ATOM   4737 2HD2 LEU A 296      98.544 141.833 105.916  1.00 12.650          H  
ATOM   4738 3HD2 LEU A 296      98.294 143.354 106.771  1.00 12.650          H  
ATOM   4739  N   LEU A 297      97.644 145.983 102.254  1.00  9.310          N  
ATOM   4740  CA  LEU A 297      98.168 146.499 100.991  1.00 10.540          C  
ATOM   4741  C   LEU A 297      99.197 147.590 101.260  1.00 10.860          C  
ATOM   4742  O   LEU A 297     100.209 147.671 100.572  1.00 11.890          O  
ATOM   4743  CB  LEU A 297      97.019 147.033 100.103  1.00 14.260          C  
ATOM   4744  CG  LEU A 297      96.090 145.938  99.514  1.00 14.260          C  
ATOM   4745  CD1 LEU A 297      94.812 146.513  98.920  1.00 14.260          C  
ATOM   4746  CD2 LEU A 297      96.826 145.206  98.358  1.00 14.260          C  
ATOM   4747  H   LEU A 297      96.638 145.990 102.441  1.00 11.170          H  
ATOM   4748  HA  LEU A 297      98.674 145.689 100.479  1.00 12.650          H  
ATOM   4749 1HB  LEU A 297      96.417 147.716 100.693  1.00 17.120          H  
ATOM   4750 2HB  LEU A 297      97.456 147.581  99.273  1.00 17.120          H  
ATOM   4751  HG  LEU A 297      95.832 145.272 100.314  1.00 17.120          H  
ATOM   4752 1HD1 LEU A 297      94.198 145.700  98.539  1.00 17.120          H  
ATOM   4753 2HD1 LEU A 297      94.255 147.051  99.683  1.00 17.120          H  
ATOM   4754 3HD1 LEU A 297      95.058 147.166  98.109  1.00 17.120          H  
ATOM   4755 1HD2 LEU A 297      96.187 144.430  97.946  1.00 17.120          H  
ATOM   4756 2HD2 LEU A 297      97.061 145.924  97.576  1.00 17.120          H  
ATOM   4757 3HD2 LEU A 297      97.738 144.757  98.705  1.00 17.120          H  
ATOM   4758  N   ALA A 298      98.959 148.422 102.271  1.00 10.070          N  
ATOM   4759  CA  ALA A 298      99.910 149.467 102.600  1.00 10.520          C  
ATOM   4760  C   ALA A 298     101.145 149.000 103.408  1.00 10.580          C  
ATOM   4761  O   ALA A 298     102.264 149.412 103.090  1.00 11.530          O  
ATOM   4762  CB  ALA A 298      99.198 150.539 103.400  1.00 14.550          C  
ATOM   4763  H   ALA A 298      98.079 148.370 102.790  1.00 12.080          H  
ATOM   4764  HA  ALA A 298     100.266 149.892 101.664  1.00 12.620          H  
ATOM   4765 1HB  ALA A 298      99.888 151.351 103.614  1.00 17.460          H  
ATOM   4766 2HB  ALA A 298      98.353 150.909 102.835  1.00 17.460          H  
ATOM   4767 3HB  ALA A 298      98.842 150.105 104.340  1.00 17.460          H  
ATOM   4768  N   ASP A 299     100.957 148.166 104.454  1.00  9.610          N  
ATOM   4769  CA  ASP A 299     102.066 147.813 105.352  1.00  9.570          C  
ATOM   4770  C   ASP A 299     102.521 146.339 105.486  1.00 10.120          C  
ATOM   4771  O   ASP A 299     103.381 146.061 106.331  1.00  9.970          O  
ATOM   4772  CB  ASP A 299     101.708 148.298 106.765  1.00 13.410          C  
ATOM   4773  CG  ASP A 299     101.599 149.832 106.911  1.00 13.410          C  
ATOM   4774  OD1 ASP A 299     102.452 150.542 106.421  1.00 13.410          O  
ATOM   4775  OD2 ASP A 299     100.650 150.272 107.527  1.00 13.410          O  
ATOM   4776  H   ASP A 299     100.026 147.819 104.680  1.00 11.530          H  
ATOM   4777  HA  ASP A 299     102.933 148.376 105.014  1.00 11.480          H  
ATOM   4778 1HB  ASP A 299     100.749 147.857 107.050  1.00 16.100          H  
ATOM   4779 2HB  ASP A 299     102.453 147.938 107.471  1.00 16.100          H  
ATOM   4780  N   ALA A 300     101.985 145.393 104.709  1.00 10.860          N  
ATOM   4781  CA  ALA A 300     102.406 143.994 104.850  1.00 11.640          C  
ATOM   4782  C   ALA A 300     103.093 143.499 103.580  1.00 13.040          C  
ATOM   4783  O   ALA A 300     104.045 144.121 103.097  1.00 13.450          O  
ATOM   4784  OXT ALA A 300     102.834 142.363 103.173  1.00 17.460          O  
ATOM   4785  CB  ALA A 300     101.216 143.103 105.176  1.00 15.250          C  
ATOM   4786  H   ALA A 300     101.259 145.605 104.021  1.00 13.030          H  
ATOM   4787  HA  ALA A 300     103.124 143.930 105.666  1.00 13.970          H  
ATOM   4788 1HB  ALA A 300     101.554 142.079 105.297  1.00 18.300          H  
ATOM   4789 2HB  ALA A 300     100.752 143.445 106.098  1.00 18.300          H  
ATOM   4790 3HB  ALA A 300     100.496 143.154 104.363  1.00 18.300          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 -1699.06 174.908 1314.56 -110.688 31.9488 78.9926 673.574 -718.564 -2.32272 -16.6406 -619.951 -82.3032 -226.201 -10.1003 -53.2335 -47.0554 0 15.2737 23.1294 161.838 254.777 -50.5634 49.7813 -98.2542 -20.221 261.602 -714.771
MET:NtermProteinFull_1 -6.36317 0.69276 2.43552 -0.64757 0.28713 0.30138 1.31552 -1.40887 -0 -0 -0.07116 0.45887 0 0 0 0 0 0.05847 0.13273 1.75829 0 0 0 0.60916 0 0.16321 -0.27771
ALA_2 -2.06301 0.09712 1.10076 -0.02419 5e-05 0 0.84004 -0.80595 -0 -0 -0.56369 -0.3481 0 0 -0.80047 0 0 0.17242 0 0 0 -0.32312 0 1.8394 -0.37126 0.47878 -0.77124
TYR_3 -6.98014 1.37834 2.1711 -0.71287 0.06456 0.43153 0.9603 -1.59351 -0.01278 -0.13399 -0.86377 -0.17826 0 0 0 0 0 -0.04425 0.39666 0 2.02804 -0.23431 1e-05 1.2797 -0.65777 0.79845 -1.90295
ILE_4 -9.62379 1.88477 3.86133 -0.468 0.41155 0.09936 1.98013 -2.61448 -0 -0 -0.4971 -0.04378 0 0 -0.6119 0 0 -0.05918 0.04628 0.39247 0 -0.29808 0 0.73287 -0.31252 0.85073 -4.26934
ASP_5 -2.11294 0.20071 2.37306 -0.11213 0.00223 0.34375 0.52401 -1.06747 -0.02032 -0.13255 -0.60383 -0.41413 0 0 0 0 0 -0.05318 0.01597 0 2.03943 -0.31498 0 -2.3716 -0.14091 0.58051 -1.26438
ASP_6 -4.67152 0.57164 6.13036 -0.23968 0.12757 0.77986 3.53249 -2.6343 -0 -0 -4.1807 -1.22918 0 0 -0.53626 0 0 -0.08853 0.01343 0 2.21998 -0.67322 0 -2.3716 -0.38699 1.05481 -2.58185
PRO_7 -5.03667 0.76092 4.37499 -0.07092 0 0.04362 1.85081 -1.94635 -0.01491 -0.14373 -1.17743 0.60133 0 0 0 0 0 -0.20222 0.01816 0.19385 0 -0.70338 0 -2.4119 -0.09758 1.23891 -2.72251
GLU_8 -3.97272 0.18554 5.39621 -0.60296 0.10669 1.09736 2.25701 -2.41765 -0 -0 -3.54708 -0.67358 0 0 -0.53626 -0.4036 0 -0.03811 0.00505 0 3.33783 -0.28277 0 -2.7348 0.01329 0.61564 -2.19489
THR_9 -6.25117 0.57061 5.07356 -0.19584 0.04849 0.07087 3.06519 -2.8533 -0 -0 -2.67251 -0.34059 0 0 0 0 0 -0.02325 0.00034 0.39913 0 0.05495 2.34412 -1.0874 -0.10985 0.51457 -1.39209
GLN_10 -9.64609 1.05501 7.54192 -0.25013 0.0257 0.16803 3.19017 -3.77581 -0.01491 -0.14373 -3.75618 -0.42814 0 0 -0.6119 0 0 0.01165 0.00778 0 2.74271 0.07911 0 -0.18838 0.05642 0.61716 -3.31961
ARG_11 -5.42278 0.24234 6.74594 -0.73456 0.12411 0.47536 2.45044 -3.09236 -0 -0 -2.96117 0.40087 0 0 0 -0.4036 0 -0.01646 0.26589 1.4617 0 -0.021 0 -1.2888 -0.09839 0.50849 -1.36395
ALA_12 -3.48042 0.07691 3.66669 -0.02163 0 0 1.86115 -2.04812 -0 -0 -1.56481 -0.35608 0 0 0 0 0 -0.04744 0 0 0 -0.26867 0 1.8394 -0.32195 0.2874 -0.37758
ASN_13 -7.88357 0.9643 6.46811 -0.24306 0.03717 0.33568 3.40183 -3.64708 -0.02462 -0.21056 -3.2915 -0.27851 0 0 0 0 0 0.00515 0.04388 0 2.8513 0.18724 0 -0.93687 -0.11928 0.7155 -1.62489
LEU_14 -6.19013 0.52052 5.52729 -0.68738 0.25956 0.26296 2.58097 -2.77713 -0 -0 -2.60643 0.06168 0 0 0 0 0 0.08221 0.01689 0.98863 0 -0.23077 0 0.18072 -0.01262 0.77277 -1.25026
SER_15 -3.61519 0.26817 4.60721 -0.02624 0 0.06155 2.07296 -2.24273 -0 -0 -1.87759 -0.62274 0 0 0 0 0 0.01022 0 0.59975 0 0.35186 0.60009 -0.77834 0.07572 0.24893 -0.26637
PHE_16 -6.36529 0.63296 3.82619 -0.79061 0.02888 0.2746 2.34482 -2.48846 -0 -0 -1.27179 -0.03425 0 0 0 0 0 -0.01971 0.08469 0 1.86238 -0.42762 0 1.0402 0.1888 0.34099 -0.77324
ILE_17 -7.68442 0.57225 4.20845 -0.48979 0.27401 0.09868 2.66007 -2.7821 -0 -0 -2.22069 0.06132 0 0 -0.71961 0 0 -0.01756 0.01819 0.48526 0 -0.48501 0 0.73287 0.06343 0.55942 -4.66524
LYS_18 -5.13512 0.39647 5.46616 -0.2943 0.02042 0.12248 2.34131 -2.52073 -0.01131 -0.06144 -1.94176 -0.04879 0 0 0 0 0 -0.05011 0.11483 1.70868 0 -0.02046 0 -1.5107 -0.17666 0.45614 -1.1449
ALA_19 -3.66731 0.31643 4.16956 -0.02317 0 0 1.9904 -2.20733 -0 -0 -1.30706 -0.36725 0 0 0 0 0 -0.07736 0 0 0 -0.34154 0 1.8394 -0.59835 0.27525 0.00166
SER_20 -6.05829 0.89047 6.40617 -0.03144 0 0.03875 3.183 -2.88795 -0 -0 -2.94435 -0.85111 0 0 -0.71961 0 0 4.4199 0.33941 0.25665 0 -0.03776 1.95359 -0.77834 -0.61919 14.0418 16.6017
MET_21 -4.54915 0.30405 3.73732 -0.68079 0.21169 0.33449 1.70686 -1.78974 -0.01349 -0.12632 -0.54944 0.13324 0 0 0 0 0 4.48132 0.44828 2.81932 0 0.18501 0 0.60916 -0.52012 28.3014 35.0431
ARG_22 -3.16109 0.66101 3.49148 -0.57899 0.12168 0.39162 1.29688 -1.48246 -0 -0 -1.92589 0.11697 0 0 0 0 0 -0.02795 0.01161 2.70768 0 -0.2147 0 -1.2888 -0.17002 14.9105 14.8595
GLU_23 -3.4487 0.55778 4.14305 -0.38862 0.10582 0.68774 2.11596 -1.70176 -0 -0 -1.69946 -0.89434 0 0 0 0 0 -0.04019 0.02493 0 3.73432 0.22907 0 -2.7348 0.16468 1.33498 2.19047
PRO_24 -1.81721 0.37673 1.29349 -0.17842 0.07904 0.12658 0.43654 -0.52571 -0.0035 -0.0127 -0.34063 0.03172 0 0 0 0 0 0.01701 0.0097 0.1788 0 -0.84812 0 -2.4119 0.35718 0.92637 -2.30503
LEU_25 -5.16089 0.57135 1.91232 -0.45205 0.29793 0.07443 0.95867 -1.38661 -0 -0 -1.08721 0.39939 0 0 0 0 0 3.93612 0.01621 0.42701 0 -0.36622 0 0.18072 0.15278 13.7966 14.2706
LEU_26 -7.77886 1.75088 1.14348 -0.61111 0.43818 0.21326 0.76076 -1.79244 -0.01605 -0.15063 -0.39457 0.14418 0 0 0 0 0 0.40493 0.64325 0.21157 0 0.7992 0 0.18072 0.89426 15.1579 11.9989
THR_27 -3.08771 0.27215 4.46668 -0.11224 0.06584 0.07339 2.08082 -1.99986 -0.03425 -0.18473 -2.22229 -0.45147 0 0 0 0 0 0.13352 0.00025 0.05063 0 -0.31542 2.28232 -1.0874 1.07563 1.90862 2.91448
ARG_28 -4.00514 0.37359 4.9216 -0.83769 0.22978 0.56822 2.45196 -2.15901 -0 -0 -3.03187 0.38128 0 0 0 -1.13104 0 0.05307 0.17777 1.9965 0 -0.18682 0 -1.2888 0.31021 0.80613 -0.37025
ASP_29 -3.57275 0.15409 5.24421 -0.11447 0.016 0.35484 2.20264 -2.26123 -0 -0 -3.57405 -0.25522 0 0 0 -1.13104 0 0.00429 0.04916 0 1.74457 0.14727 0 -2.3716 0.08539 0.48991 -2.788
HIS_30 -7.35918 0.62686 6.65435 -0.55466 0.08838 0.52871 2.9214 -3.41343 -0.02738 -0.11981 -2.94699 -0.79645 0 0 0 -0.63871 0 0.0444 0.00467 0 3.14042 -0.15952 0 -0.45461 -0.15037 0.55361 -2.05831
GLU_31 -8.55326 0.53152 8.57382 -0.3408 0.14977 0.36621 4.03931 -4.05173 -0.04419 -0.34608 -5.91169 -0.4888 0 0 -0.91817 -0.2229 0 -0.01427 0.20605 0 3.72665 -0.00547 0 -2.7348 0.03509 0.61031 -5.39342
PHE_32 -8.04989 0.53156 5.31271 -0.5786 0.06212 0.25504 2.73398 -3.05344 -0.00687 -0.06492 -2.45508 0.01197 0 0 0 0 0 0.04312 0.20151 0 3.0939 0.07458 0 1.0402 -0.06981 0.4453 -0.4726
ASP_33 -5.17854 0.23379 7.5535 -0.18307 2e-05 0.59919 3.6163 -3.19865 -0 -0 -5.72412 -0.25026 0 0 0 -0.70087 0 -0.01753 0.0163 0 3.05164 0.31818 0 -2.3716 -0.01427 0.4875 -1.76248
LEU_34 -9.53821 1.29831 4.96865 -0.52733 0.2333 0.12274 2.89344 -3.38151 -0.0017 -0.01563 -2.42726 0.26736 0 0 0 0 0 -0.04005 0.03059 0.38377 0 -0.27126 0 0.18072 -0.06738 0.68504 -5.20639
ALA_35 -5.65677 0.57517 3.78292 -0.02084 0 0 2.3397 -2.47339 -0 -0 -2.15159 -0.37738 0 0 0 0 0 0.0875 0 0 0 -0.25239 0 1.8394 -0.34675 0.62351 -2.03092
ARG_36 -6.48419 0.29786 8.11747 -0.65139 0.0886 0.37853 3.68846 -3.43562 -0.01866 -0.0843 -4.49844 0.43769 0 0 0 -1.2662 0 -0.02403 0.07225 2.40257 0 -0.02893 0 -1.2888 -0.29785 0.49782 -2.09715
LYS_37 -6.26212 0.22719 8.04071 -0.31831 0.04279 0.14574 3.94175 -3.47153 -0 -0 -6.33007 -0.01951 0 0 0 -0.70087 0 0.26163 0.64734 1.69664 0 -0.02467 0 -1.5107 -0.31854 0.79024 -3.16229
TRP_38 -10.0565 1.05458 6.07615 -1.36647 0.08912 0.53476 3.00881 -3.80185 -0 -0 -2.20944 -0.44334 0 0 0 0 0 -0.01336 0.05353 0 1.92667 -0.27268 0 1.6906 -0.1071 0.90436 -2.93217
ARG_39 -6.92412 0.472 7.16265 -0.75308 0.10125 0.43549 2.46851 -3.01823 -0.02667 -0.17244 -3.29784 0.23717 0 0 0 -0.7731 0 -0.03016 0.20168 2.96823 0 -0.14596 0 -1.2888 -0.11754 1.00934 -1.49162
GLU_40 -3.50005 0.14589 4.91914 -0.21313 0.03746 0.31316 2.0376 -2.02863 -0 -0 -2.7368 -0.56429 0 0 0 -1.2662 0 -0.04197 0.0335 0 3.14809 -0.11428 0 -2.7348 -0.16975 0.78312 -1.95195
GLY_41 -1.51198 0.10617 2.15073 -7e-05 0 0 0.94625 -1.05797 -0.04941 -0.21099 -0.48096 -0.31717 0 0 0 0 0 -0.12564 0 0 0 0.65899 0 0.83697 0.52011 0.57581 2.04087
GLY_42 -2.09706 0.16864 2.64505 -5e-05 0 0 1.74908 -1.33528 -0.01118 -0.12769 -1.86421 -0.40205 0 0 0 0 0 -0.1642 0 0 0 -1.26803 0 0.83697 0.11628 0.45911 -1.29463
ASP_43 -5.91851 0.70558 6.99923 -0.2641 0.073 0.87655 3.24429 -3.31071 -0.04301 -0.27274 -3.34432 -0.80497 0 0 0 0 0 0.01969 0.01586 0 2.05513 -0.75512 0 -2.3716 -0.27998 0.2877 -3.08802
GLU_44 -4.64246 0.77569 5.36712 -0.35773 0.11004 0.4334 3.17375 -2.49506 -0 -0 -3.06706 -0.6299 0 0 0 -1.0743 0 -0.03306 0.01339 0 3.28788 -0.21875 0 -2.7348 -0.13246 0.3384 -1.88592
ARG_45 -3.70683 0.31514 4.52953 -0.59798 0.10035 0.35672 1.73064 -2.10453 -0.00109 -0.01847 -2.03727 0.21018 0 0 0 0 0 -0.01669 0.01327 1.94159 0 -0.17762 0 -1.2888 -0.44421 0.27564 -0.92042
ALA_46 -6.47849 0.79867 4.50856 -0.02113 0 0 3.13676 -2.96216 -0 -0 -2.23387 -0.35571 0 0 0 0 0 -0.04032 0 0 0 -0.19926 0 1.8394 -0.46825 0.24393 -2.23187
LEU_47 -8.51962 0.7593 4.22768 -0.64002 0.21464 0.21961 2.72472 -2.91724 -0 -0 -1.90003 0.08152 0 0 0 0 0 -0.0207 0.20567 0.9875 0 -0.24999 0 0.18072 -0.33378 0.36557 -4.61446
HIS_48 -6.70927 0.58245 6.99866 -0.41957 0.01499 0.48975 3.20059 -3.39712 -0.00413 -0.03251 -3.27289 -0.27399 0 0 0 -1.0743 0 0.08105 0.00076 0 2.31996 0.01634 0 -0.45461 -0.20951 0.62886 -1.51449
GLU_49 -6.46254 0.33578 6.58001 -0.20728 0.02303 0.25629 3.11636 -3.26086 -0 -0 -3.1681 -0.57135 0 0 0 -0.63871 0 -0.01865 0.22018 0 3.2128 -0.23333 0 -2.7348 -0.37048 0.79439 -3.12728
LEU_50 -9.19317 1.38442 3.64416 -0.47636 0.1681 0.10646 2.89385 -3.09927 -0 -0 -1.5453 0.22015 0 0 0 0 0 -0.02102 0.09469 0.67439 0 -0.21256 0 0.18072 -0.31487 0.74642 -4.74919
VAL_51 -7.27728 0.80589 3.6179 -0.3166 0.17773 0.07119 2.5304 -2.70583 -0 -0 -1.8427 -0.16978 0 0 0 0 0 -0.05999 0.02084 0.08876 0 -0.3128 0 1.9342 -0.08555 0.70445 -2.8192
ARG_52 -5.24318 0.32336 5.90157 -0.76404 0.09955 0.49112 2.34913 -2.77952 -0.01772 -0.13178 -3.23266 0.36223 0 0 0 0 0 -0.03387 0.02354 1.4581 0 -0.14043 0 -1.2888 -0.26705 0.53845 -2.35202
ALA_53 -5.40607 0.99073 2.71669 -0.02683 0.00198 0 2.44452 -2.23083 -0.00413 -0.03251 -2.3465 -0.38718 0 0 -1.04871 0 0 -0.04427 0 0 0 -0.15182 0 1.8394 -0.57881 0.63798 -3.62636
TYR_54 -10.8022 2.64886 4.4212 -0.68581 0.09891 0.39249 3.75196 -3.3828 -0 -0 -3.86354 -0.2364 0 0 0 -0.2229 0 0.11059 0.0083 0 2.01174 -0.28273 0.0318 1.2797 -0.60542 1.05752 -4.26873
THR_55 -6.03256 0.89709 4.95603 -0.20687 0.15062 0.07558 3.16403 -2.69824 -0.00764 -0.13641 -2.76932 -0.19787 0 0 0 0 0 0.01152 0.00083 0.20684 0 0.22236 2.27312 -1.0874 -0.21329 1.04241 -0.34918
ARG_56 -6.90877 0.58511 6.7042 -0.63742 0.07007 0.42318 2.69857 -3.11552 -0.03121 -0.2581 -2.64104 0.69729 0 0 -1.04871 0 0 -0.09697 0.11117 2.25276 0 -0.19209 0 -1.2888 -0.22105 0.90665 -1.99067
LEU_57 -7.25453 0.52827 3.48919 -0.6108 0.11187 0.19945 2.85921 -2.63356 -0 -0 -2.62126 0.06597 0 0 0 0 0 0.01717 0.00812 0.85467 0 -0.22026 0 0.18072 -0.27979 0.84196 -4.46359
VAL_58 -9.38538 0.98811 3.13968 -0.31757 0.3186 0.07242 3.10678 -3.22254 -0 -0 -2.17393 -0.18457 0 0 0 0 0 -0.04225 0.02285 0.08577 0 -0.3379 0 1.9342 -0.07832 0.52889 -5.54514
VAL_59 -7.35382 0.63584 2.54713 -0.30538 0.18683 0.06818 2.72241 -2.63645 -0 -0 -1.82326 -0.10089 0 0 0 0 0 -0.0566 0.0141 0.03709 0 -0.34895 0 1.9342 -0.03889 0.28383 -4.23464
ALA_60 -4.20665 0.21634 4.20331 -0.02336 0 0 2.53125 -2.45166 -0 -0 -2.34642 -0.37769 0 0 -0.85067 0 0 -0.01484 0 0 0 -0.35197 0 1.8394 -0.30623 0.25469 -1.88451
THR_61 -6.76447 0.60052 5.00439 -0.20238 0.12443 0.07255 2.85387 -2.78893 -0 -0 -2.94152 -0.10076 0 0 0 0 0 -0.01542 0.00139 0.1192 0 0.00053 2.26672 -1.0874 -0.17978 0.25944 -2.77762
ALA_62 -7.28933 0.95314 3.02303 -0.02206 0 0 2.83626 -2.71444 -0 -0 -2.3238 -0.35566 0 0 0 0 0 -0.03944 0 0 0 -0.37269 0 1.8394 -0.19473 0.32578 -4.33452
ALA_63 -5.29267 0.39025 2.93852 -0.02308 0 0 1.99922 -2.22193 -0 -0 -1.74745 -0.389 0 0 0 0 0 -0.02487 0 0 0 -0.30972 0 1.8394 -0.68393 0.50102 -3.02423
ARG_64 -4.03875 0.36068 4.34974 -0.6891 0.2669 0.4936 2.46564 -2.15695 -0 -0 -2.09725 0.0841 0 0 -0.85067 0 0 0.16462 0.13686 3.00567 0 -0.0365 0 -1.2888 -0.64757 0.45026 -0.02753
PHE_65 -9.34204 1.4232 2.88524 -0.52128 0.04361 0.23499 2.84098 -2.42009 -0.02038 -0.15564 -1.83049 -0.13484 0 0 0 0 0 -0.00452 0.35069 0 1.97017 -0.21131 0 1.0402 -0.56623 0.53127 -3.88647
ARG_66 -5.61733 0.76315 6.21582 -1.32343 0.31926 1.25661 2.56811 -2.81345 -0.02945 -0.18171 -2.76396 -0.92558 0 0 -0.80047 0 0 -0.10759 0.21141 3.49 0 -0.1461 0 -1.2888 -0.54398 0.90197 -0.8155
ASN_67 -3.09257 0.42089 3.2544 -0.19137 0.03059 0.29148 1.34543 -1.60554 -0 -0 -1.30269 -0.36123 0 0 -0.57148 0 0 -0.10493 0.00767 0 1.60993 0.12055 0 -0.93687 -0.2653 0.59043 -0.76062
TYR_68 -9.21011 1.06566 2.92378 -0.67929 0.06394 0.37147 2.44776 -2.32799 -0.02154 -0.21743 -0.9612 -0.2102 0 0 0 0 0 0.20055 0.00742 0 2.13844 -0.11017 0.03628 1.2797 -0.26256 0.3055 -3.15999
GLY_69 -1.80038 0.09148 2.02335 -5e-05 0 0 0.85769 -0.99568 -0.00912 -0.04915 -0.9343 -0.3726 0 0 0 0 0 -0.18777 0 0 0 -1.44388 0 0.83697 -0.82941 0.46519 -2.34766
LEU_70 -6.04214 1.07396 1.82454 -0.47159 0.27468 0.0934 0.74651 -1.63371 -0.03317 -0.28962 0.16848 0.15733 0 0 0 0 0 0.09963 0.02164 0.61317 0 -0.35933 0 0.18072 -0.6613 1.0006 -3.23619
PRO_71 -3.87047 0.43701 2.98287 -0.18671 0.00154 0.13071 1.44098 -1.33199 -0.01127 -0.09888 -1.0975 0.06696 0 0 0 0 0 0.00082 0.00025 0.41546 0 -0.91332 0 -2.4119 -0.29967 1.1283 -3.61681
MET_72 -9.36847 1.66458 3.4845 -0.49668 0.12439 0.15719 2.29207 -2.44793 -0.02863 -0.12426 -1.94451 0.13024 0 0 0 0 0 0.02137 0.80121 1.07882 0 -0.00838 0 0.60916 -0.22589 1.03282 -3.24839
GLY_73 -3.46708 0.34102 3.78968 -4e-05 0 0 1.47412 -1.90197 -0.03091 -0.29418 -0.52896 -0.37954 0 0 0 0 0 -0.10191 0 0 0 -0.16246 0 0.83697 0.85992 0.77269 1.20734
ASP_74 -4.50397 0.55925 5.02016 -0.10839 0.00067 0.31897 1.98225 -2.3137 -0.00692 -0.07292 -2.28916 -0.41836 0 0 0 -0.68221 0 -0.03638 0.05816 0 1.89196 -0.00855 0 -2.3716 0.80121 0.69936 -1.48017
LEU_75 -9.72717 0.72221 3.96957 -0.59081 0.10496 0.16706 2.27685 -2.9573 -0.01563 -0.09859 -2.12216 0.12962 0 0 0 0 0 0.10103 0.07002 0.85422 0 -0.20292 0 0.18072 -0.08741 1.31356 -5.91218
VAL_76 -8.29803 1.02594 3.56982 -0.31971 0.19829 0.07333 2.88059 -3.01902 -0 -0 -3.12153 -0.12738 0 0 0 0 0 -0.06656 0.09709 0.06266 0 -0.31419 0 1.9342 -0.05446 1.15303 -4.32592
GLN_77 -5.29823 0.30222 5.49358 -0.69795 0.14698 0.75733 2.71373 -2.75036 -0.05387 -0.35935 -2.01283 -0.34973 0 0 0 0 0 0.06395 0.04508 0 2.83004 -0.23654 0 -0.18838 -0.23133 0.71085 0.88519
GLU_78 -5.39265 0.41514 5.16836 -0.43014 0.06651 0.839 2.42721 -2.56509 -0.01058 -0.12755 -2.18878 -0.51603 0 0 0 0 0 0.13327 0.00501 0 3.41481 -0.2988 0 -2.7348 -0.43208 0.50648 -1.72072
GLY_79 -5.85731 0.52124 4.58196 -5e-05 0 0 2.65864 -2.83013 -0 -0 -2.16001 -0.41983 0 0 0 0 0 0.01038 0 0 0 0.56136 0 0.83697 0.02873 0.37366 -1.69438
ASN_80 -6.09125 0.45173 5.55547 -0.32585 0.00971 0.65797 2.7665 -2.98045 -0.01502 -0.21787 -2.84661 -0.28091 0 0 0 0 0 0.24513 0.27019 0 3.00585 0.22271 0 -0.93687 0.25498 0.25522 0.00064
VAL_81 -5.12272 0.44602 5.27946 -0.30578 0.18396 0.06988 2.9902 -2.75749 -0 -0 -2.21147 -0.19876 0 0 0 0 0 -0.01553 0.00391 0.07735 0 -0.34398 0 1.9342 -0.05549 0.31507 0.28882
GLY_82 -5.44623 0.26972 4.8772 -4e-05 0 0 2.60853 -2.75795 -0 -0 -2.41947 -0.42767 0 0 0 0 0 0.06152 0 0 0 0.48246 0 0.83697 0.21132 0.33224 -1.37142
LEU_83 -9.97838 1.43204 3.76817 -0.73011 0.41751 0.30833 3.19321 -3.33069 -0 -0 -2.58598 0.15445 0 0 0 0 0 0.13115 0.1537 0.80717 0 -0.19871 0 0.18072 0.2687 0.40558 -5.60314
MET_84 -6.69194 0.41116 4.525 -0.6939 0.10344 0.44141 2.55624 -2.67612 -0 -0 -2.03926 -0.17116 0 0 0 0 0 0.01823 0.35954 1.89832 0 -0.05723 0 0.60916 -0.06554 0.61196 -0.86068
GLN_85 -7.5362 0.39002 6.48563 -0.24875 0.03446 0.19065 3.17322 -3.34617 -0 -0 -2.90028 -0.42814 0 0 0 0 0 0.07242 0.05897 0 2.67994 -0.03246 0 -0.18838 -0.17852 0.45892 -1.31468
ALA_86 -7.43572 0.90169 3.88807 -0.02221 0 0 2.70658 -3.18685 -0.00542 -0.04678 -1.39426 -0.35238 0 0 0 0 0 -0.03704 0 0 0 -0.18368 0 1.8394 -0.23907 0.31799 -3.24969
ALA_87 -5.61364 0.69944 3.06834 -0.01915 0 0 2.15943 -2.43803 -0 -0 -1.54117 -0.34801 0 0 0 0 0 -0.00522 0 0 0 -0.09401 0 1.8394 -0.21163 0.42886 -2.07538
SER_88 -4.37132 0.33365 3.80558 -0.02445 2e-05 0.02316 2.03006 -2.03496 -0 -0 -1.09707 -0.34058 0 0 0 0 0 -0.0598 0.01775 0.74005 0 0.20848 0.60026 -0.77834 -0.24329 0.34904 -0.84175
ARG_89 -5.35604 0.29516 5.05557 -0.7065 0.18376 0.55021 2.0756 -2.32344 -0 -0 -1.57297 -0.08002 0 0 0 0 0 -0.06544 0.02575 1.70759 0 -0.10681 0 -1.2888 -0.32297 0.30227 -1.62709
PHE_90 -10.2292 1.68099 2.93345 -0.85943 0.05732 0.14181 2.2216 -2.57108 -0 -0 -1.83888 -0.38182 0 0 0 0 0 -0.05286 0.25054 0 2.57573 -0.1322 0 1.0402 -0.26796 0.4555 -4.97633
GLU_91 -5.56508 0.71087 5.52353 -0.23914 0.06487 0.40038 1.8441 -2.47252 -0.046 -0.28191 -2.44812 -0.53979 0 0 0 -0.40033 0 0.00947 0.02202 0 3.42441 0.14373 0 -2.7348 1.27906 1.53274 0.22748
PRO_92 -7.40369 1.46205 3.40215 -0.09478 0.00198 0.05779 1.75977 -1.60742 -0 -0 -1.23827 0.80203 0 0 0 0 0 -0.14611 0.0155 0.56981 0 -0.39621 0 -2.4119 1.15651 1.77757 -2.29322
ASP_93 -3.29414 0.46753 4.1475 -0.11508 0.00856 0.3569 1.36033 -1.63291 -0 -0 -2.1958 -0.56578 0 0 0 -0.7731 0 -0.17079 0.23018 0 1.76931 0.00834 0 -2.3716 -0.24558 0.79498 -2.22115
ARG_94 -3.9705 0.4828 4.35336 -0.66067 0.15253 0.41663 1.61066 -1.80827 -0.00996 -0.04305 -2.2718 -0.05501 0 0 0 -0.40033 0 -0.06667 0.18862 2.26101 0 -0.08924 0 -1.2888 -0.2063 0.49655 -0.90844
GLU_95 -2.08435 0.12203 2.107 -0.22717 0.03653 0.37188 1.00474 -1.07277 -0 -0 -0.77619 -0.53619 0 0 0 0 0 -0.10053 0.01724 0 2.67346 0.04404 0 -2.7348 -0.1891 0.42479 -0.91939
VAL_96 -5.0407 0.64758 1.86857 -0.39058 0.40848 0.0984 0.667 -1.73792 -0.0189 -0.13519 0.10226 -0.11238 0 0 0 0 0 -0.04773 0.18271 0.91351 0 -0.77945 0 1.9342 -0.17592 0.36877 -1.2473
ARG_97 -4.53856 0.16556 3.47417 -0.61018 0.06787 0.40768 1.61718 -1.93171 -0.01015 -0.15183 -1.02227 0.50771 0 0 0 0 0 0.00196 0.02768 2.00201 0 -0.13297 0 -1.2888 -0.36628 0.25567 -1.52526
PHE_98 -10.5999 2.58103 2.78178 -1.00414 0.10773 0.36723 3.18591 -2.94158 -0.02868 -0.13544 -4.23388 0.05693 0 0 -0.91817 0 0 0.00066 0.1779 0 1.90616 -0.33528 0 1.0402 -0.20236 0.62939 -7.56454
SER_99 -3.66377 0.23516 2.71849 -0.02917 0.00063 0.04725 1.18338 -1.69769 -0.02382 -0.15502 -0.08328 -0.93956 0 0 0 0 0 -0.10408 0.00167 0.15304 0 -0.31861 0.61929 -0.77834 -0.30157 0.72505 -2.41094
THR_100 -3.42753 0.25166 3.26141 -0.13122 0.09302 0.07921 1.48063 -1.73874 -0.01015 -0.15183 -0.57991 -1.07994 0 0 0 0 0 -0.03505 0.11646 0.02022 0 -0.34815 2.25426 -1.0874 -0.52049 0.37977 -1.17376
TYR_101 -8.1231 0.68194 4.87159 -0.89542 0.05048 0.22666 3.71844 -3.11646 -0.00542 -0.04678 -2.3296 -0.22618 0 0 0 -0.57091 0 0.00858 0.20635 0 2.20178 -0.20435 0.10249 1.2797 0.27124 0.46479 -1.4342
ALA_102 -6.60783 1.16362 2.74453 -0.02422 0 0 2.54328 -2.64491 -0.00605 -0.03724 -2.49494 -0.39688 0 0 0 0 0 -0.06899 0 0 0 -0.3165 0 1.8394 0.14269 0.57693 -3.58709
ALA_103 -5.06128 0.46885 4.39466 -0.02321 0 0 2.07415 -2.64604 -0.02868 -0.13544 -1.58212 -0.40466 0 0 0 0 0 0.04597 0 0 0 -0.42331 0 1.8394 -0.66515 0.50981 -1.63705
TRP_104 -6.18755 0.60283 5.00167 -1.37172 0.11512 0.55898 2.42109 -2.73622 -0 -0 -2.31297 -0.33496 0 0 0 0 0 -0.01798 0.10989 0 1.69367 -0.26439 0 1.6906 -0.23489 0.36827 -0.89855
TRP_105 -11.2635 1.02225 5.39548 -0.95142 0.02363 0.28463 2.82985 -3.68758 -0 -0 -2.08257 -0.45264 0 0 0 -0.57091 0 -0.04618 0.30742 0 2.28007 -0.04299 0 1.6906 -0.08048 0.46712 -4.8772
ILE_106 -10.8736 1.00055 4.16005 -0.50116 0.37402 0.09477 2.75833 -3.38449 -0 -0 -2.22964 0.12175 0 0 0 0 0 -0.01002 0.05396 0.50953 0 -0.50126 0 0.73287 -0.06384 0.51749 -7.24064
ARG_107 -7.55033 0.46406 6.63659 -0.78429 0.1034 0.50553 2.97282 -3.3944 -0.00605 -0.03724 -2.64909 0.35693 0 0 0 0 0 -0.03108 0.06988 1.44118 0 -0.1131 0 -1.2888 -0.16732 0.40157 -3.06975
SER_108 -4.77217 0.22451 5.43208 -0.02791 0 0.06523 2.4799 -2.6011 -0.01328 -0.16984 -2.61866 -0.59139 0 0 0 0 0 0.06249 0.00389 0.65521 0 0.34647 0.6402 -0.77834 -0.10554 0.2934 -1.47485
ALA_109 -4.90476 0.22902 4.1984 -0.02192 0 0 2.29309 -2.55215 -0.00366 -0.05463 -1.85191 -0.36124 0 0 0 0 0 0.02171 0 0 0 -0.24944 0 1.8394 -0.08024 0.1797 -1.31863
MET_110 -12.2995 1.5858 5.38229 -0.25758 0.05219 0.09464 3.22779 -3.49489 -0 -0 -2.48912 -0.21944 0 0 0 0 0 0.02224 0.01051 2.1443 0 0.04609 0 0.60916 -0.21592 0.42341 -5.37798
GLN_111 -7.92054 0.76369 6.15185 -0.27073 0.0529 0.21371 2.98331 -3.25166 -0.01328 -0.16984 -2.67133 -0.49142 0 0 0 0 0 0.00631 0.07199 0 2.69938 -0.10782 0 -0.18838 -0.13755 0.51215 -1.76726
ASP_112 -4.86346 0.20995 6.68232 -0.19918 0.00118 0.65064 2.90954 -2.92218 -0 -0 -4.35422 -0.17427 0 0 0 -0.62436 0 0.14029 0.09253 0 3.1539 0.29919 0 -2.3716 -0.17725 0.28634 -1.26062
TYR_113 -10.5152 1.13967 6.96559 -1.02081 0.0675 0.38627 3.95734 -3.78069 -0.02691 -0.19747 -4.02551 -0.32866 0 0 0 -0.68221 0 -0.01618 0.47865 0 1.96775 -0.40922 0.11545 1.2797 -0.0227 0.32037 -4.34723
ILE_114 -10.3352 1.5986 3.30778 -0.52324 0.45028 0.10308 2.84813 -2.99069 -0.00032 -0.00339 -2.34368 0.08134 0 0 0 0 0 -0.06069 0.12996 0.54247 0 -0.43854 0 0.73287 0.02898 0.54522 -6.32704
LEU_115 -6.88609 0.56089 3.18941 -0.48053 0.18895 0.1124 1.89952 -2.16685 -0 -0 -1.20629 0.2093 0 0 0 0 0 0.01214 0.08666 0.3428 0 -0.26493 0 0.18072 -0.15532 0.50064 -3.87659
ARG_116 -4.16052 0.22194 5.29018 -0.605 0.09364 0.33984 1.90734 -2.25174 -0 -0 -2.58896 0.2352 0 0 0 -0.62436 0 -0.0162 0.05046 2.53119 0 -0.07571 0 -1.2888 -0.31134 0.4404 -0.81246
ASN_117 -4.539 0.2077 3.68138 -0.23054 0.04338 0.35284 1.74694 -2.05226 -0 -0 -1.39069 -0.45156 0 0 0 0 0 -0.05093 0.0069 0 2.39292 -0.27938 0 -0.93687 -0.23948 0.89283 -0.8458
TRP_118 -8.58562 1.5773 2.81144 -1.28989 0.05313 0.51055 1.89828 -2.37225 -0.00565 -0.0782 -1.46464 -0.35163 0 0 0 0 0 -0.02004 0.00286 0 1.83665 -0.24944 0 1.6906 -0.12515 1.0267 -3.135
SER_119 -3.99256 0.52701 3.94726 -0.02582 0 0.04394 1.55395 -1.89618 -0.00967 -0.1066 -1.10418 -1.19318 0 0 -1.61029 0 0 0.0143 0.01077 1.25894 0 -0.43649 0.67474 -0.77834 -0.11084 0.77123 -2.46201
ILE_120 -2.85915 0.37461 1.01191 -0.5873 0.31069 0.17646 0.53655 -0.9049 -0 -0 0.03285 0.12882 0 0 0 0 0 -0.0287 0.01948 1.27982 0 0.31508 0 0.73287 -0.19503 0.59525 0.93932
VAL_121 -5.34551 0.65049 2.5795 -0.28125 0.15797 0.06008 1.32137 -2.01025 -0.02485 -0.14646 -0.04398 -0.18784 0 0 -0.9631 0 0 -0.03864 0.00054 0.09932 0 -0.44304 0 1.9342 -0.33622 0.43787 -2.57978
ARG_122 -2.8769 0.14293 2.77279 -0.63373 0.0726 0.42239 1.41481 -1.43251 -0 -0 -1.0453 0.64259 0 0 -1.21399 0 0 -0.08347 0.06369 1.95829 0 0.00917 0 -1.2888 -0.51296 0.50197 -1.08643
THR_123 -4.60835 0.39657 1.46921 -0.12904 0.07074 0.06989 1.24529 -1.23368 -0 -0 -0.10703 -1.26904 0 0 0 0 0 -0.05935 0.04164 0.05585 0 -0.10273 2.30809 -1.0874 -0.50123 0.44191 -2.99867
GLY_124 -2.4456 0.3746 1.64188 -0.00066 0 0 0.49788 -0.96581 -0 -0 0.08336 -0.2289 0 0 0 0 0 -0.17195 0 0 0 -1.53949 0 0.83697 0.11705 0.17696 -1.62372
THR_125 -2.12582 0.16577 1.99726 -0.11317 0.0635 0.06264 0.71724 -1.01572 -1e-05 -0.00028 -0.69899 -1.21769 0 0 -0.46553 0 0 -0.06103 0 0.13824 0 -0.68597 2.27017 -1.0874 0.20681 0.24104 -1.60892
THR_126 -4.57255 0.34831 3.95498 -0.20262 0.10147 0.07547 2.63436 -2.18153 -0 -0 -2.37623 -1.02432 0 0 -0.94994 0 0 0.14684 0.02318 1.2269 0 -0.72352 2.28802 -1.0874 -0.09912 0.48065 -1.93704
ALA_127 -2.68213 0.14883 2.6804 -0.02303 0 0 1.41372 -1.43198 -0 -0 -1.64862 -0.35008 0 0 0 0 0 -0.04956 0 0 0 -0.27366 0 1.8394 -0.22151 0.43137 -0.16684
ALA_128 -4.80594 0.44302 3.13889 -0.02102 0 0 1.87485 -2.14957 -0 -0 -1.16574 -0.3588 0 0 0 0 0 -0.03959 0 0 0 -0.1251 0 1.8394 -0.34521 0.25699 -1.45783
GLN_129 -8.22557 0.57228 6.66077 -0.26913 0.05929 0.22467 3.61131 -3.36987 -1e-05 -0.00028 -3.70914 -0.44827 0 0 -1.41546 0 0 0.01205 0.09867 0 2.68714 -0.07866 0 -0.18838 -0.2068 0.24008 -3.74532
LYS_130 -6.0391 0.32038 5.6369 -0.29891 0.03215 0.13472 2.35019 -2.72397 -0 -0 -2.27624 -0.03396 0 0 0 0 0 0.09426 0.01743 1.78135 0 -0.02814 0 -1.5107 -0.28656 0.2777 -2.5525
SER_131 -4.68462 0.17743 5.716 -0.02741 0 0.06336 3.12807 -2.71507 -0.01529 -0.15702 -3.35303 -0.60986 0 0 0 0 0 0.07847 0.00118 0.64185 0 0.34667 0.60247 -0.77834 -0.04606 0.22 -1.41119
LEU_132 -10.5868 1.45083 3.92193 -0.51259 0.3277 0.12462 2.81423 -3.24363 -0 -0 -2.10718 0.24453 0 0 0 0 0 0.00276 0.34703 0.30983 0 -0.28781 0 0.18072 -0.03186 0.53382 -6.51189
PHE_133 -10.0696 1.63425 2.00748 -1.02129 0.13424 0.34803 1.98879 -2.46917 -0.01589 -0.13922 -1.88221 0.012 0 0 0 0 0 -0.01172 0.03341 0 1.7895 -0.52077 0 1.0402 -0.10238 0.75267 -6.49172
PHE_134 -9.29026 1.29288 2.62569 -0.72556 0.08807 0.38108 1.88661 -2.47248 -0 -0 -1.35855 0.11543 0 0 0 0 0 -0.03 0.01145 0 2.21102 0.02387 0 1.0402 0.09547 0.82418 -3.28091
ASN_135 -7.30216 0.86777 6.66329 -0.21684 0.01206 0.30673 4.4357 -3.3979 -0 -0 -4.42958 -0.34013 0 0 0 -1.29887 0 0.00767 0.03478 0 2.665 0.10687 0 -0.93687 0.10867 0.86088 -1.85293
LEU_136 -9.19525 1.47621 3.84175 -0.53217 0.35982 0.14061 2.98569 -2.91097 -0 -0 -2.68141 0.19495 0 0 0 0 0 -0.03883 0.01784 0.23557 0 -0.12827 0 0.18072 -0.07518 0.60118 -5.52774
ARG_137 -5.12864 0.4655 5.19328 -0.76828 0.43725 0.44165 2.23529 -2.33801 -0.02116 -0.12955 -1.5251 0.21606 0 0 -0.57148 0 0 0.03314 1.68085 3.19161 0 -0.18541 0 -1.2888 -0.43555 0.82038 2.32303
ARG_138 -5.52438 0.70023 5.76574 -0.65975 0.08238 0.37873 2.75215 -2.59992 -0 -0 -2.54601 0.55454 0 0 0 -2.30632 0 -0.05588 0.08966 2.82003 0 -0.10438 0 -1.2888 -0.24638 1.23564 -0.95272
LEU_139 -7.19972 0.97348 3.19161 -0.4906 0.20012 0.12104 2.08969 -2.2207 -0 -0 -1.10147 0.20248 0 0 0 0 0 -0.04455 0.39776 0.23704 0 -0.2568 0 0.18072 -0.08983 0.99818 -2.81154
ARG_140 -7.39895 0.5033 8.35726 -0.87276 0.32997 0.56625 3.14019 -3.70824 -0 -0 -3.93562 -0.02157 0 0 -0.30133 -0.84467 0 -0.02982 0.13566 2.96884 0 0.12824 0 -1.2888 0.39464 1.02997 -0.84744
ALA_141 -2.59654 0.3277 1.96398 -0.02359 0 0 1.34268 -1.2198 -0 -0 -1.62986 -0.37468 0 0 -0.4535 0 0 -0.06443 0 0 0 -0.41606 0 1.8394 0.21272 0.83208 -0.25991
ARG_142 -6.93497 0.70401 4.31873 -0.96686 0.23275 0.74288 1.52145 -2.21324 -0.00426 -0.07298 -1.31892 -0.17785 0 0 -0.75483 0 0 0.56248 0.04139 1.74573 0 -0.08932 0 -1.2888 -0.3083 0.61286 -3.64807
ILE_143 -5.10571 0.51998 3.85242 -0.53773 0.33895 0.12872 1.70866 -2.01052 -0.00972 -0.09483 -1.20577 0.17151 0 0 0 0 0 -0.01459 0.02761 0.50578 0 -0.25222 0 0.73287 0.15766 0.82714 -0.25979
GLU_144 -3.29497 0.37485 4.89012 -0.50903 0.31851 1.63799 1.50446 -1.94815 -0.01211 -0.09483 -2.18501 -2.49414 0 0 0 -0.84467 0 -0.04443 0.10051 0 4.30572 -0.00574 0 -2.7348 -0.11737 0.53305 -0.62004
SER_145 -1.24461 0.17235 1.61762 -0.02786 0.01243 0.02762 0.39743 -0.75689 -0 -0 -0.42058 0.12044 0 0 0 0 0 0.17499 0.00081 0.06248 0 0.54371 0.60031 -0.77834 0.17606 0.38003 1.058
ILE_146 -5.71952 0.67084 3.79974 -0.56136 0.31389 0.10727 1.98685 -2.11724 -0.00972 -0.09483 -0.58617 0.29401 0 0 0 0 0 -0.01619 0.23561 1.6249 0 0.47758 0 0.73287 0.42681 0.61472 2.18007
SER_147 -3.62494 0.2711 4.47377 -0.031 0 0.07077 2.48907 -2.1738 -0 -0 -2.77894 -0.28556 0 0 -0.59093 0 0 0.02176 0.00052 0.20178 0 -0.44536 0.6171 -0.77834 -0.0548 0.53888 -2.07892
GLN_148 -2.71951 0.13009 3.03443 -0.60118 0.23307 1.00731 1.42001 -1.48213 -0.01735 -0.14813 -0.97163 -2.36639 0 0 0 0 0 0.12441 0.01081 0 4.2562 -0.22107 0 -0.18838 -0.19154 0.15153 1.46056
GLY_149 -2.24805 0.23285 3.28698 -5e-05 0 0 1.39415 -1.57259 -0.01746 -0.14865 -0.50281 -0.42636 0 0 0 0 0 -0.0541 0 0 0 0.2729 0 0.83697 0.37802 0.12947 1.56129
GLY_150 -4.42029 0.19383 4.5483 -4e-05 0 0 2.27061 -2.35072 -0 -0 -2.06797 -0.40998 0 0 -0.59093 0 0 -0.07692 0 0 0 0.47902 0 0.83697 0.73147 0.19173 -0.66493
THR_151 -5.71869 0.3717 6.69433 -0.20551 0.15092 0.0753 3.10312 -3.31799 -0 -2e-05 -2.89865 -0.16964 0 0 0 0 0 0.07202 0 0.07263 0 -0.02442 2.31113 -1.0874 0.24845 0.21376 -0.10896
GLY_152 -3.13813 0.22979 4.27829 -4e-05 0 0 2.05099 -2.11834 -0.00162 -0.00987 -2.01113 -0.43372 0 0 0 0 0 -0.05657 0 0 0 0.25427 0 0.83697 0.63068 0.17679 0.68836
SER_153 -4.56634 0.32899 5.23065 -0.02345 0 0.02196 2.52572 -2.51817 -0.00436 -0.07349 -2.20746 -0.33449 0 0 0 0 0 -0.01254 0.00534 0.52711 0 0.2812 0.60075 -0.77834 0.49338 0.22922 -0.27433
GLY_154 -4.98727 0.52386 5.5031 -5e-05 0 0 2.81786 -2.75813 -0 -0 -3.20495 -0.41945 0 0 0 0 0 -0.10206 0 0 0 0.42069 0 0.83697 0.06754 0.31734 -0.98454
ASN_155 -4.66214 0.20114 5.88379 -0.16855 0.02019 0.24213 2.73984 -2.8123 -0 -0 -2.5039 -0.29239 0 0 0 0 0 0.07531 0.01867 0 1.50527 0.52329 0 -0.93687 0.34897 0.31477 0.49721
SER_156 -3.84268 0.14442 5.08599 -0.0227 0 0.02123 2.30325 -2.32821 -0.00162 -0.00989 -1.93538 -0.31623 0 0 0 0 0 0.00805 0.00417 0.47875 0 0.31073 0.60182 -0.77834 0.2294 0.24383 0.19659
LEU_157 -6.37694 0.53435 4.85579 -0.4791 0.19031 0.12173 2.51953 -2.80286 -0 -0 -2.5723 0.19916 0 0 0 0 0 0.06851 0.22135 0.29146 0 -0.30434 0 0.18072 -0.16026 0.3039 -3.20897
THR_158 -4.97654 0.15514 5.84295 -0.19941 0.10312 0.07266 3.30948 -2.78242 -0 -0 -3.83554 -0.15691 0 0 0 0 0 -0.00333 0.00056 0.06856 0 -0.0143 2.33263 -1.0874 -0.13108 0.34059 -0.96124
LYS_159 -4.70959 0.37117 5.35251 -0.30326 0.03226 0.13528 2.23899 -2.39826 -0 -0 -1.35354 0.01998 0 0 0 0 0 0.02051 0.00938 1.83711 0 0.05412 0 -1.5107 -0.00804 0.22791 0.01584
GLU_160 -5.90891 0.33464 5.78979 -0.20055 0.01893 0.26074 2.56303 -2.84009 -0.0001 -0.00255 -2.55576 -0.50035 0 0 0 0 0 0.02235 0.04332 0 3.37865 -0.29656 0 -2.7348 -0.29901 0.32053 -2.6067
GLY_161 -5.08096 0.56977 5.39499 -5e-05 0 0 2.91024 -2.85273 -0.0166 -0.06093 -3.05384 -0.402 0 0 0 0 0 -0.07556 0 0 0 0.28119 0 0.83697 0.27876 0.52734 -0.74342
ARG_162 -8.76807 0.96843 7.64749 -0.48924 0.05264 0.24809 3.47029 -3.57265 -0 -0 -4.54375 0.56404 0 0 0 -0.7241 0 0.1275 0.03199 2.87704 0 -0.18977 0 -1.2888 0.29043 0.94658 -2.35185
GLU_163 -4.42989 0.34844 4.25013 -0.20773 0.02712 0.27946 1.74612 -2.21511 -0.0001 -0.00255 -1.27703 -0.55738 0 0 0 0 0 -0.04204 0.0419 0 3.162 -0.21502 0 -2.7348 -0.30191 0.80578 -1.32261
TRP_164 -6.44222 0.35081 5.26507 -0.66913 0.07721 0.32168 2.44764 -2.82613 -0 -0 -2.37908 -0.34452 0 0 0 0 0 -0.02825 0.00398 0 3.10897 -0.21032 0 1.6906 -0.08892 0.56842 0.84581
ILE_165 -9.07257 1.09835 3.62255 -0.5107 0.42391 0.10347 2.73847 -2.93549 -0.00074 -0.00968 -2.63564 -0.03262 0 0 0 0 0 -0.05893 0.03077 0.64022 0 -0.45512 0 0.73287 -0.02112 0.73785 -5.60415
ALA_166 -6.35348 0.90547 3.80435 -0.02125 0 0 2.75436 -3.07953 -0.0166 -0.06093 -1.99478 -0.38249 0 0 0 0 0 0.32965 0 0 0 -0.33978 0 1.8394 -0.22337 0.58127 -2.25771
GLY_167 -2.74212 0.28268 3.95998 -5e-05 0 0 1.6809 -1.9321 -0 -0 -1.7293 -0.38891 0 0 0 0 0 -0.02291 0 0 0 0.04829 0 0.83697 0.48047 0.35367 0.82759
GLU_168 -4.17417 0.11063 5.03371 -0.34372 0.10515 0.40998 2.46255 -2.25216 -0 -0 -2.58438 -0.59806 0 0 0 -1.00745 0 -0.01692 0.00331 0 3.09967 -0.15498 0 -2.7348 0.5384 0.33896 -1.76428
LEU_169 -7.15944 0.74532 2.52939 -0.53655 0.23503 0.16341 1.29417 -2.07456 -0.01529 -0.15702 -1.33312 0.10328 0 0 0 0 0 -0.0362 0.0789 0.18345 0 -0.10333 0 0.18072 -0.42632 0.51549 -5.81267
GLN_170 -2.53587 0.17466 3.07578 -0.63544 0.10544 0.64373 1.46082 -1.53055 -0 -0 -1.74847 -0.59682 0 0 0 0 0 -0.06618 0.00853 0 2.39622 -0.25468 0 -0.18838 -0.35962 0.42849 0.37765
VAL_171 -6.52894 0.86137 1.48375 -0.29184 0.1674 0.05202 1.5184 -2.02168 -0.00074 -0.00968 -1.38379 -0.2226 0 0 0 0 0 0.02357 9e-05 0.03941 0 -0.4646 0 1.9342 -0.16661 0.47475 -4.53553
ASP_172 -5.35204 0.35167 6.71816 -0.1291 0.00038 0.37029 3.91776 -2.96927 -0 -0 -6.0348 -0.91216 0 0 -1.91479 -0.31235 0 0.02031 0.0924 0 3.87201 0.09056 0 -2.3716 -0.19176 0.50238 -4.25195
VAL_173 -5.99346 0.59262 3.65588 -0.31316 0.20917 0.07123 1.71465 -2.35977 -0 -0 -1.36393 -0.19902 0 0 0 0 0 -0.07036 0.00445 0.23569 0 -0.15588 0 1.9342 -0.24425 0.31366 -1.96827
THR_174 -3.8007 0.22741 4.66962 -0.20378 0.15223 0.07527 2.464 -2.1602 -0 -0 -3.95001 -0.05846 0 0 -0.98296 -0.31235 0 -0.0292 0.09818 0.08016 0 0.02531 2.28454 -1.0874 -0.09618 0.42777 -2.17674
GLU_175 -6.85173 0.45836 6.56733 -0.19719 0.0196 0.26603 3.28457 -3.25652 -0 -0 -3.44288 -0.48477 0 0 -0.93183 0 0 -0.03054 0.02198 0 3.63722 -0.26287 0 -2.7348 -0.25065 0.51564 -3.67308
VAL_176 -9.55607 1.32831 3.39827 -0.3164 0.35747 0.07264 2.91565 -3.20974 -0 -0 -1.82283 -0.05277 0 0 0 0 0 -0.02081 0.03968 0.01539 0 -0.362 0 1.9342 -0.18671 0.75839 -4.70731
GLU_177 -5.79607 0.23679 6.74866 -0.34809 0.0622 0.42491 2.80655 -2.93206 -0.0046 -0.06085 -3.37306 -0.6762 0 0 0 -0.7241 0 -0.02865 0.0568 0 3.38269 -0.18568 0 -2.7348 -0.14712 0.67207 -2.62063
ALA_178 -4.47894 0.29025 4.14668 -0.02194 0 0 2.44152 -2.42733 -0 -0 -2.70826 -0.35492 0 0 0 0 0 -0.00968 0 0 0 -0.24543 0 1.8394 -0.43797 0.32266 -1.64396
MET_179 -9.75383 0.77594 5.61495 -0.70317 0.16726 0.32995 3.03044 -2.91681 -0 -0 -2.08412 -0.13005 0 0 0 0 0 0.10088 0.07439 2.39987 0 0.04298 0 0.60916 -0.17385 0.59193 -2.02409
GLU_180 -7.19119 0.43011 6.64654 -0.20913 0.01963 0.27298 2.22952 -3.14958 -0.01406 -0.12436 -1.91955 -0.52879 0 0 0 0 0 -0.05595 0.12098 0 3.19364 -0.28342 0 -2.7348 -0.29231 0.69122 -2.89853
MET_181 -4.32958 0.2128 3.60177 -0.70438 0.17976 0.34392 1.19518 -1.90496 -0.00135 -0.02374 -0.93452 -0.17163 0 0 0 0 0 0.01183 0.03566 2.17532 0 -0.00426 0 0.60916 -0.27151 0.53892 0.55839
ARG_182 -6.02217 0.46006 5.67391 -0.74769 0.2067 0.49697 3.98823 -2.8065 -0 -0 -4.92239 0.17522 0 0 -1.21399 0 0 0.26474 0.17485 3.13128 0 -0.09102 0 -1.2888 0.03908 0.7098 -1.77171
LEU_183 -6.80624 0.82759 1.77703 -0.54787 0.25932 0.16708 1.54326 -1.71211 -0.02116 -0.12955 -1.33726 0.14817 0 0 0 0 0 0.23986 0.01446 0.33794 0 0.05694 0 0.18072 0.37302 0.8779 -3.75089
SER_184 -2.21262 0.4463 2.88287 -0.02954 0 0.05386 1.21293 -1.32293 -0.00136 -0.00782 -1.48478 -0.77986 0 0 0 0 0 0.05283 0.01329 0.21211 0 -0.35163 0.71947 -0.77834 1.20063 0.86194 0.68734
ALA_185 -3.031 0.50739 1.86309 -0.0253 0 0 1.69576 -1.33651 -0.02485 -0.14646 -2.00393 -0.20712 0 0 -0.64719 0 0 -0.05267 0 0 0 -0.06755 0 1.8394 0.35686 0.75322 -0.52684
SER_186 -3.08445 0.08441 2.14326 -0.02622 0 0.04044 0.62818 -1.19881 -0.00936 -0.10353 0.33466 -1.02753 0 0 0 0 0 -0.00249 0.00948 0.62377 0 -0.39517 0.60005 -0.77834 -0.41633 0.44072 -2.13728
ASP_187 -2.1673 0.31836 1.83343 -0.20408 0.04581 0.64961 0.65533 -0.95371 -0 -0 0.41358 -1.27545 0 0 0 0 0 -0.04362 0.05281 0 1.92761 -0.82494 0 -2.3716 -0.13423 0.2473 -1.83109
GLN_188 -2.13447 0.12248 2.34342 -0.24091 0.03575 0.19716 0.49714 -0.99323 -1e-05 -0.00032 0.23319 -0.63539 0 0 0 0 0 0.00167 0.00185 0 2.98894 -0.09683 0 -0.18838 -0.27412 0.18273 2.04066
SER_189 -1.5384 0.07766 1.56505 -0.02811 0 0.04867 0.76348 -0.7437 -0 -0 0.05695 -1.11528 0 0 -0.93872 0 0 -0.02743 0.03399 0.60368 0 -0.36109 0.6036 -0.77834 -0.06194 0.11853 -1.72139
LEU_190 -1.26072 0.17208 1.3617 -0.50836 0.22325 0.1441 0.67553 -0.67698 -0.00986 -0.15095 -0.89739 0.08638 0 0 0 0 0 -0.05297 0.01962 0.12424 0 -0.15275 0 0.18072 -0.26898 0.15276 -0.83856
ASN_191 -1.66815 0.07849 2.01425 -0.35665 0.07879 0.69998 0.83816 -0.89259 -0.01108 -0.12853 -0.41924 -0.78048 0 0 -0.93872 0 0 0.01033 0.00735 0 1.81377 -0.53042 0 -0.93687 -0.282 0.16692 -1.2367
SER_192 -2.24332 0.44929 2.8247 -0.0335 0.00399 0.04471 1.24406 -1.29152 -0.00955 -0.09184 -2.01204 -0.32636 0 0 -0.7 0 0 0.89805 0.01297 1.08293 0 -0.01304 1.86328 -0.77834 -0.31963 0.89788 1.50273
PRO_193 -1.84094 0.39865 1.48471 -0.13644 6e-05 0.10048 0.69549 -0.69556 -0 -0 -1.07654 0.20193 0 0 -0.7 0 0 -0.04957 0.02308 0.21725 0 -1.12139 0 -2.4119 -0.72013 1.11302 -4.51782
VAL_194 -2.44561 0.30575 1.86422 -0.30995 0.20954 0.06636 0.72031 -1.11915 -0 -0 -0.78463 -0.50103 0 0 0 0 0 -0.00112 0.0004 0.12825 0 -0.3991 0 1.9342 -0.62433 0.36282 -0.59307
ALA_195 -1.06476 0.07964 0.94255 -0.03045 0.01186 0 0.27516 -0.5409 -0 -0 0.48848 -0.48981 0 0 0 0 0 -0.01617 0 0 0 -0.09493 0 1.8394 -0.05488 0.14789 1.49309
ASP_196 -2.52402 0.25681 4.10992 -0.24658 0.06412 0.84988 2.25114 -1.77585 -0.00549 -0.04849 -3.27125 -1.83823 0 0 -0.6262 -0.71332 0 -0.07215 0.00933 0 2.24106 -0.4487 0 -2.3716 -0.18294 0.21777 -4.12479
GLY_197 -2.57843 0.35902 3.68035 -7e-05 0 0 1.90563 -1.71989 -0 -0 -1.34241 -0.37805 0 0 0 0 0 -0.17169 0 0 0 -1.52362 0 0.83697 -0.72271 0.32649 -1.3284
SER_198 -4.43193 0.27898 5.36855 -0.03104 0 0.02201 2.92793 -2.4872 -0 -0 -4.34427 -0.05697 0 0 -0.6262 -0.71332 0 -0.0301 0 0.63273 0 0.23726 1.74631 -0.77834 -0.40305 0.50324 -2.18543
ASP_199 -4.25791 0.44201 4.65191 -0.1142 0.00647 0.34716 1.75135 -2.26061 -0.00549 -0.04849 -1.4812 -0.51215 0 0 0 0 0 -0.07724 0.01313 0 1.72966 0.05531 0 -2.3716 -0.23801 0.58182 -1.78806
GLU_200 -4.27431 0.18969 5.51831 -0.20489 0.03937 0.29959 2.31249 -2.43204 -0.00011 -0.00078 -2.02738 -0.58918 0 0 0 0 0 0.03445 0.04551 0 3.11959 -0.19113 0 -2.7348 -0.31034 0.45291 -0.75306
ASP_201 -3.70693 0.22881 4.89691 -0.1067 0.0104 0.32605 2.12711 -2.27297 -0.0069 -0.03797 -2.09195 -0.27419 0 0 0 0 0 -0.03822 0.0447 0 1.79175 0.13027 0 -2.3716 -0.22708 0.36222 -1.21628
TRP_202 -8.80868 0.63565 4.83776 -0.7223 0.15879 0.37484 2.96616 -3.21119 -0 -0 -2.77731 -0.35563 0 0 0 0 0 -0.03252 2e-05 0 3.03939 -0.18185 0 1.6906 -0.16866 0.3762 -2.17873
GLN_203 -7.40294 0.48014 6.78876 -0.6195 0.09211 0.65787 3.06423 -3.42008 -0.02154 -0.14042 -3.10168 -0.31792 0 0 0 0 0 -0.01951 0.01695 0 2.84401 -0.14775 0 -0.18838 -0.16561 0.43775 -1.16351
ASP_204 -6.42597 0.25608 8.4769 -0.18859 0.00839 0.61709 3.78712 -3.70079 -0.01564 -0.10509 -5.23892 -0.07724 0 0 -0.65873 -0.50195 0 0.44573 0.17893 0 3.78285 -0.00215 0 -2.3716 -0.18703 0.56486 -1.35574
PHE_205 -9.37166 0.81999 5.06684 -0.68977 0.0265 0.13752 2.76344 -3.29082 -0.00011 -0.00078 -1.20584 -0.21547 0 0 0 0 0 0.01845 0.37832 0 1.78729 -0.51688 0 1.0402 0.03735 0.80028 -2.41517
LEU_206 -9.14654 1.43618 2.79174 -0.74568 0.44131 0.34756 2.11245 -2.74342 -0.0069 -0.03797 -0.67454 0.09196 0 0 0 0 0 -0.08974 0.07867 1.17483 0 -0.25344 0 0.18072 -0.03394 0.86551 -4.21124
ALA_207 -5.74996 0.66882 3.56586 -0.02378 0 0 2.29663 -2.62633 -0.01672 -0.05957 -1.77117 -0.40544 0 0 0 0 0 0.21226 0 0 0 -0.42678 0 1.8394 -0.37729 0.70894 -2.16514
ASP_208 -7.92006 1.29437 11.0308 -0.21007 0.15949 0.69591 5.43747 -4.7445 -0.00967 -0.03016 -7.54273 -0.98871 0 0 -2.193 0 0 0.05609 0.02059 0 2.07562 -0.19849 0 -2.3716 1.40337 0.93228 -3.10301
GLN_209 -5.1607 0.63019 4.58181 -0.25296 0.03644 0.19403 1.47304 -2.05157 -0.03205 -0.14753 -0.45451 -0.67519 0 0 -0.49429 0 0 0.02683 0.00527 0 2.67305 0.0092 0 -0.18838 2.33017 0.79408 3.29691
ARG_210 -4.90614 0.70059 5.07081 -0.85874 0.18306 0.61066 2.10315 -2.24867 -0.03205 -0.14753 -1.99826 -0.12679 0 0 -0.49429 -1.13036 0 -0.01045 0.01032 1.81092 0 -0.20057 0 -1.2888 0.70084 1.17615 -1.07616
PRO_211 -4.10766 0.39764 1.81944 -0.19026 0.00172 0.13452 0.40991 -0.80586 -0 -0 -0.80076 0.06467 0 0 0 0 0 -0.01572 0.00101 0.53546 0 -0.97291 0 -2.4119 -0.26758 1.12396 -5.08434
SER_212 -4.10284 0.50217 3.86706 -0.02863 0 0.04559 1.54732 -1.71006 -0.00314 -0.02199 -1.09992 -0.91556 0 0 -0.65873 0 0 0.1421 0.00089 0.97216 0 0.20166 0.61522 -0.77834 -0.35189 0.91675 -0.8602
PRO_213 -3.34705 0.66048 2.93411 -0.12722 0.0057 0.09349 1.9175 -1.43262 -2e-05 -5e-05 -1.14029 0.19532 0 0 0 0 0 -0.08793 0.03046 0.14151 0 -0.94811 0 -2.4119 -0.4741 1.02262 -2.96809
GLU_214 -2.61636 0.23709 2.65109 -0.45011 0.20787 1.39946 1.18536 -1.34926 -0.0406 -0.23173 -0.95489 -3.04339 0 0 0 0 0 -0.09269 0.00708 0 3.61508 -0.26585 0 -2.7348 -0.51512 0.46798 -2.52379
GLU_215 -2.1265 0.32372 1.94573 -0.23406 0.03522 0.35032 0.6733 -0.98383 -0.02549 -0.15399 0.11965 -0.60517 0 0 0 0 0 -0.09965 0.00134 0 3.25049 -0.29243 0 -2.7348 -0.4642 0.37402 -0.64631
VAL_216 -4.72883 0.60746 3.29536 -0.30722 0.17734 0.0671 2.07434 -2.00899 -0.00811 -0.03292 -2.52044 -0.40745 0 0 0 0 0 -0.05324 0.03251 0.11149 0 0.05679 0 1.9342 -0.30148 0.34808 -1.664
VAL_217 -5.15174 0.77989 1.84574 -0.26146 0.12816 0.04932 1.02326 -1.59284 -0.01513 -0.07779 0.09984 0.11009 0 0 0 0 0 0.14842 0.00848 0.12666 0 -0.3672 0 1.9342 -0.20019 0.94956 -0.46275
ILE_218 -5.11377 0.79558 3.47435 -0.52345 0.68761 0.11455 2.08178 -2.04819 -0.00586 -0.06172 -1.30444 -0.352 0 0 0 0 0 0.17811 0.00641 0.9123 0 -0.30931 0 0.73287 -0.13582 1.26047 0.38946
GLY_219 -2.13335 0.24476 2.59703 -4e-05 0 0 1.09806 -1.25686 -0 -0 -0.713 -0.38186 0 0 0 0 0 -0.14685 0 0 0 0.09924 0 0.83697 0.96746 0.79998 2.01155
MET_220 -4.87234 0.65366 4.26625 -0.75109 0.27688 0.22859 2.0288 -2.07959 -0 -0 -1.84121 -0.2189 0 0 0 0 0 0.0232 0.13001 0.94818 0 0.10752 0 0.60916 0.58974 0.57046 0.66933
ARG_221 -10.5294 1.12445 11.5739 -0.77477 0.13661 0.48097 4.39998 -5.02762 -0.05257 -0.30354 -4.97806 0.48846 0 0 0 -1.0712 0 -0.00353 0.17345 1.97991 0 -0.01987 0 -1.2888 0.12975 1.01236 -2.5495
ASP_222 -5.40465 0.19692 7.62832 -0.10881 0.01012 0.33614 2.7176 -3.19501 -0 -0 -4.73806 -0.33599 0 0 0 -1.51298 0 0.18012 0.00437 0 1.78875 0.01091 0 -2.3716 0.18558 1.07087 -3.53738
SER_223 -3.35745 0.28045 4.02628 -0.02232 0 0.0532 1.22168 -1.88781 -0.00586 -0.06172 -0.57173 -0.71693 0 0 0 0 0 0.01663 0.00027 0.49406 0 0.2622 0.623 -0.77834 0.41017 0.49061 0.47641
ARG_224 -3.92624 0.31543 4.14457 -1.69915 0.47106 1.91081 1.70692 -1.89753 -0.00987 -0.06866 -1.03202 -1.97214 0 0 0 0 0 0.13766 0.074 3.16478 0 -0.17948 0 -1.2888 0.40368 0.4494 0.70441
THR_225 -7.15539 1.04653 6.36966 -0.1365 0.12194 0.08974 2.93087 -3.22534 -0.00886 -0.06934 -2.48696 -0.79798 0 0 0 -0.50195 0 0.00541 0.02759 0.04131 0 -0.09696 2.32133 -1.0874 -0.09918 0.91092 -1.80059
ARG_226 -7.47476 0.52767 7.75308 -0.70005 0.20827 0.46005 2.55765 -3.44635 -0.04497 -0.28083 -2.1228 -0.23725 0 0 -0.54504 -0.44178 0 0.32558 0.69459 2.86217 0 -0.22883 0 -1.2888 0.5359 1.34612 0.45962
SER_227 -3.00929 0.34281 3.50141 -0.02897 0 0.0704 1.47239 -1.67337 -0.00987 -0.06866 -1.71692 -0.48624 0 0 -0.59561 -0.70801 0 0.3129 0.00355 0.71652 0 0.19917 0.61385 -0.77834 1.34604 1.57888 1.08265
GLN_228 -3.30689 0.18682 4.07389 -0.70919 0.12205 0.81004 2.08383 -1.82249 -0 -0 -2.03717 -0.63886 0 0 -1.25901 -0.70801 0 -0.02522 0.00014 0 2.3908 -0.17177 0 -0.18838 1.12386 1.79572 1.72018
TRP_229 -13.5057 2.87843 6.08978 -1.03821 0.03255 0.10994 3.82871 -3.95065 -0.0165 -0.07633 -3.27581 -0.52454 0 0 -1.20296 0 0 -0.01707 0.05249 0 1.68385 -0.05799 0 1.6906 1.50651 1.96739 -3.82546
LEU_230 -10.176 1.88402 3.02083 -0.70641 0.41133 0.29773 3.02134 -2.93412 -0.00669 -0.02148 -1.94072 0.02399 0 0 0 0 0 -0.0217 0.05472 1.48071 0 -0.29836 0 0.18072 1.12149 1.48937 -3.11923
ALA_231 -4.66746 0.56835 3.66458 -0.02387 0 0 1.3947 -2.44149 -0.01672 -0.05957 -0.97197 -0.38807 0 0 0 0 0 -0.07625 0 0 0 -0.41874 0 1.8394 -0.48404 0.64804 -1.43313
GLU_232 -4.0011 0.28282 4.81221 -0.58089 0.08669 1.04455 2.09008 -2.27885 -0 -0 -0.48479 -0.69458 0 0 0 0 0 0.09697 0.01103 0 3.31957 -0.21684 0 -2.7348 -0.43336 0.30674 0.62546
ALA_233 -6.17076 1.10112 3.64152 -0.02266 0 0 2.51556 -2.5867 -0.01187 -0.07167 -1.24449 -0.36792 0 0 0 0 0 -0.02913 0 0 0 -0.16738 0 1.8394 -0.3357 0.3892 -1.52147
LEU_234 -8.74926 0.9025 3.80302 -0.45813 0.14494 0.10908 2.7072 -2.72085 -0.00274 -0.01085 -2.03965 0.15726 0 0 0 0 0 0.15147 0.38359 0.2757 0 -0.29965 0 0.18072 -0.37787 0.56817 -5.27535
GLY_235 -2.2433 0.18117 2.88047 -4e-05 0 0 1.2996 -1.42371 -0 -0 -0.98262 -0.41933 0 0 0 0 0 -0.15744 0 0 0 0.36078 0 0.83697 -0.07641 0.48528 0.74142
GLU_236 -3.2317 0.27291 4.36927 -0.23037 0.04047 0.36958 1.8978 -1.88811 -0.01742 -0.15252 -2.15725 -0.59354 0 0 0 -0.74671 0 -0.04286 0.01099 0 2.94735 -0.09187 0 -2.7348 -0.09661 0.28471 -1.79068
LEU_237 -8.64129 0.91003 3.09876 -0.44502 0.14159 0.06619 2.1355 -2.36142 -0.00274 -0.01085 -1.4171 0.31428 0 0 0 0 0 -0.00806 0.06057 0.3847 0 -0.29 0 0.18072 -0.37295 0.41014 -5.84696
SER_238 -4.49827 0.56375 6.48915 -0.03142 0 0.07341 3.32369 -2.6953 -0.01131 -0.06747 -3.35135 -0.33465 0 0 -1.60208 0 0 -0.01722 0.07724 0.23311 0 -0.34598 0.66128 -0.77834 -0.44393 1.25165 -1.50407
PRO_239 -3.6776 0.32786 3.19227 -0.06574 0 0.0414 1.50689 -1.43807 -0.0152 -0.13534 -1.54148 0.60976 0 0 0 0 0 -0.13745 0.01709 0.15976 0 -0.35374 0 -2.4119 -0.15568 1.20305 -2.87411
ARG_240 -7.41449 0.71239 5.55233 -0.54904 0.07739 0.28781 2.94559 -2.856 -0 -0 -2.22818 0.25991 0 0 -0.91605 0 0 -0.01343 0.37977 1.88191 0 -0.01274 0 -1.2888 0.2249 0.51336 -2.44338
GLU_241 -8.71148 0.66663 8.64017 -0.20724 0.03492 0.30219 4.27256 -3.89677 -0.01234 -0.19645 -5.58413 -0.55121 0 0 -1.60208 -0.90628 0 -0.00067 0.11804 0 3.16429 -0.22444 0 -2.7348 -0.18412 0.52595 -7.08725
ARG_242 -7.50801 0.41688 7.0365 -0.78627 0.13579 0.51413 2.40834 -3.22804 -0.0152 -0.13534 -2.85012 0.40528 0 0 0 0 0 0.01039 0.0503 2.52688 0 0.00168 0 -1.2888 -0.30544 0.40926 -2.2018
THR_243 -5.66305 0.24091 5.67081 -0.20642 0.15574 0.07571 2.96783 -2.76879 -0.02034 -0.12508 -3.41255 -0.09998 0 0 0 0 0 -0.02602 0.00894 0.06863 0 0.00247 2.29012 -1.0874 0.02058 0.29472 -1.61318
ILE_244 -9.75252 1.15936 3.82926 -0.52869 0.48476 0.10514 2.8008 -3.07063 -0.00614 -0.02374 -2.6832 0.08636 0 0 0 0 0 -0.04592 0.05585 0.49559 0 -0.42355 0 0.73287 0.09555 0.43474 -6.25412
ILE_245 -8.58415 0.58543 3.66849 -0.66979 0.56917 0.15319 2.86885 -2.7692 -0.00248 -0.0234 -3.05152 0.20739 0 0 0 0 0 -0.05728 0.00529 0.5552 0 -0.38212 0 0.73287 0.02728 0.72965 -5.43715
GLN_246 -7.32268 0.46753 6.79083 -0.25487 0.03449 0.1791 2.85898 -3.19455 -0.00686 -0.08233 -2.46413 -0.47501 0 0 0 0 0 -0.02877 0.01856 0 2.67689 0.00402 0 -0.18838 -0.07518 0.66652 -0.3958
GLU_247 -5.44045 0.32937 5.38111 -0.43919 0.04992 0.86621 1.74033 -2.51346 -0.03736 -0.17749 -1.76224 -0.39627 0 0 0 0 0 -0.04171 0.00593 0 3.23057 -0.28032 0 -2.7348 -0.21189 0.33379 -2.09797
ARG_248 -5.40323 0.48735 5.29776 -0.84618 0.17244 0.64891 1.87087 -2.37282 -0.02177 -0.13204 -2.73842 0.04386 0 0 -0.51161 0 0 -0.02048 0.07095 2.62026 0 -0.12122 0 -1.2888 -0.18547 0.5566 -1.87303
ARG_249 -6.4946 0.30331 6.69543 -0.58028 0.13065 0.33452 3.0302 -2.94466 -0.02768 -0.16416 -4.28959 0.09429 0 0 -0.74419 -0.72512 0 0.39412 0.5728 2.42448 0 -0.04706 0 -1.2888 0.50777 1.22108 -1.59749
LEU_250 -8.24047 0.95446 2.8072 -0.50083 0.18827 0.12926 2.60547 -2.40551 -0 -0 -0.58376 0.19151 0 0 -0.54504 0 0 0.0167 0.17244 0.21834 0 -0.22699 0 0.18072 0.36436 1.14845 -3.52543
ARG_251 -6.38594 0.52506 7.57859 -0.65179 0.15101 0.40615 1.42489 -3.06073 -0.02998 -0.24709 -2.69775 -0.02393 0 0 0 0 0 -0.07462 0.10183 2.16243 0 -0.03865 0 -1.2888 -0.39758 0.72574 -1.82116
GLU_252 -3.13267 0.28677 4.72323 -0.27391 0.09384 0.50477 0.92996 -1.79655 -0.00775 -0.07463 -1.40608 -0.42524 0 0 0 0 0 -0.07759 0.02526 0 2.69005 0.00579 0 -2.7348 -0.25127 0.64382 -0.27702
GLU_253 -2.41316 0.31901 3.59 -0.46997 0.07064 0.71736 1.57135 -1.56642 -0.02408 -0.18449 -1.3018 -1.39091 0 0 -1.08412 0 0 0.11726 0.04685 0 5.24574 -0.04013 0 -2.7348 -0.03952 0.42506 0.85388
GLY_254 -1.32124 0.17817 1.79952 -9e-05 0 0 0.98274 -0.84539 -0.00118 -0.02808 -1.38539 -0.39038 0 0 -1.08412 0 0 0.12403 0 0 0 0.10156 0 0.83697 0.80357 0.29858 0.06929
ALA_255 -3.51996 0.45185 2.08974 -0.02338 0 0 1.23518 -1.53709 -0.04161 -0.24475 -2.44274 -0.22696 0 0 -0.51161 0 0 -0.02377 0 0 0 -0.11379 0 1.8394 0.4116 0.3936 -2.2643
THR_256 -4.50383 0.25772 5.001 -0.11128 0.07893 0.08094 2.41775 -2.35349 -0.00641 -0.08353 -1.87749 -0.79439 0 0 -0.62168 0 0 0.04025 0.03774 0.09379 0 -0.59643 2.26873 -1.0874 -0.59477 0.32531 -2.02854
LEU_257 -7.17226 0.61801 3.74089 -0.50231 0.20304 0.11714 1.72619 -2.3534 -0 -0 -1.40253 0.23949 0 0 0 0 0 -0.05606 0.10795 0.28668 0 -0.30522 0 0.18072 -0.37195 0.29157 -4.65204
GLU_258 -5.44942 0.23946 6.89754 -0.45232 0.22647 1.42842 1.87193 -2.85362 -0.02968 -0.15741 -2.31178 -2.95735 0 0 0 0 0 -0.00404 0.00825 0 3.93282 -0.13781 0 -2.7348 -0.26959 0.30415 -2.44879
GLN_259 -6.32707 0.25211 7.61404 -0.78829 0.11787 0.82835 3.26129 -3.3119 -0.02968 -0.15741 -2.96507 -0.8591 0 0 -0.62168 -2.04565 0 0.0649 0.04954 0 3.30353 -0.1657 0 -0.18838 -0.22093 0.29862 -1.89058
LEU_260 -9.29797 1.10279 4.24829 -0.45701 0.17837 0.10243 2.85218 -3.1351 -0.01133 -0.08615 -2.43572 0.18527 0 0 0 0 0 0.02254 0.29367 0.49789 0 -0.24435 0 0.18072 -0.23382 0.64673 -5.59056
GLY_261 -5.24224 0.51461 5.31444 -4e-05 0 0 3.01118 -2.94095 -0 -0 -3.55684 -0.42702 0 0 0 0 0 -0.03571 0 0 0 0.55229 0 0.83697 0.25771 0.54067 -1.17493
ARG_262 -5.45318 0.2623 6.34655 -0.68745 0.1044 0.43198 2.2804 -2.88182 -0 -0 -2.00576 0.35723 0 0 0 -1.077 0 -0.02954 0.47076 1.44701 0 -0.12246 0 -1.2888 0.13797 0.3301 -1.3773
GLU_263 -3.5104 0.07991 4.39283 -0.22044 0.0359 0.31724 1.89948 -1.87425 -0 -0 -1.51706 -0.59298 0 0 0 -0.96865 0 -0.05112 0.02828 0 3.22911 -0.24971 0 -2.7348 -0.34502 0.39398 -1.6877
LEU_264 -8.06323 1.12187 2.77068 -0.51162 0.17293 0.12393 2.26799 -2.23704 -0 -0 -2.23233 0.23242 0 0 -0.91605 0 0 -0.05023 0.13229 0.28257 0 -0.2766 0 0.18072 -0.20068 0.58224 -6.62014
GLY_265 -2.02981 0.12638 2.43489 -6e-05 0 0 1.06566 -1.28873 -0.02661 -0.15486 -1.07212 -0.36185 0 0 0 0 0 -0.14907 0 0 0 -1.50028 0 0.83697 0.04598 0.60632 -1.46717
VAL_266 -6.19389 0.7997 1.95818 -0.30755 0.19793 0.06358 1.24904 -1.8403 -0.02051 -0.12417 -0.33441 -0.53741 0 0 0 0 0 0.0076 0.05316 0.10387 0 -0.40236 0 1.9342 -0.10386 0.32591 -3.17129
SER_267 -4.03485 0.27594 4.61431 -0.03332 0 0.07599 2.79822 -2.12195 -0 -0 -2.16286 -0.34203 0 0 -0.55884 0 0 -0.01244 0.00607 0.19814 0 -0.38476 0.60964 -0.77834 -0.54224 0.27767 -2.11566
LYS_268 -5.89311 0.41617 4.88307 -0.39042 0.05727 0.18763 1.82241 -2.22002 -0 -0 -1.48094 0.13848 0 0 0 0 0 0.06587 0.01605 1.89443 0 -0.06194 0 -1.5107 -0.63734 0.27925 -2.43384
GLU_269 -4.73344 0.33584 6.06844 -0.48154 0.10306 0.95606 2.62331 -2.57616 -0 -0 -2.86724 -0.50022 0 0 0 -1.02612 0 0.16809 0.07193 0 3.23866 -0.30457 0 -2.7348 -0.51141 0.25812 -1.91198
ARG_270 -6.14498 0.4849 5.88345 -0.41732 0.03144 0.19949 2.99647 -2.75443 -0 -0 -1.68627 0.25109 0 0 -0.55884 0 0 -0.00155 0.13059 2.03596 0 -0.14862 0 -1.2888 -0.41861 0.35381 -1.05221
VAL_271 -9.83434 1.28102 3.63885 -0.31902 0.3153 0.07321 3.19184 -3.27112 -0 -0 -2.24312 -0.11076 0 0 0 0 0 -0.05616 0.03796 0.04452 0 -0.30108 0 1.9342 -0.2542 0.59614 -5.27676
ARG_272 -5.95458 0.32433 6.36999 -0.92771 0.13296 0.58333 3.14162 -3.00949 -0 -0 -3.41331 0.08727 0 0 0 -1.02612 0 0.03573 0.15831 2.38998 0 -0.08124 0 -1.2888 -0.13848 0.60336 -2.01288
GLN_273 -5.86168 0.29986 6.75582 -0.2784 0.02675 0.20695 3.01747 -3.09987 -0 -0 -3.46765 -0.43575 0 0 0 -0.83522 0 0.03745 0.02169 0 3.15404 -0.09983 0 -0.18838 -0.23173 0.41654 -0.56196
LEU_274 -8.08418 0.84693 5.06736 -0.46651 0.15004 0.11 2.9568 -3.10312 -0 -0 -2.53494 0.21084 0 0 0 0 0 0.03618 0.13774 0.35994 0 -0.2741 0 0.18072 -0.27432 0.3965 -4.28414
GLU_275 -6.70174 0.38558 6.90504 -0.35267 0.12018 0.44843 3.34965 -3.28837 -0.0078 -0.06251 -4.39047 -0.71696 0 0 0 -0.72512 0 -0.0208 0.08534 0 3.07785 -0.05235 0 -2.7348 -0.23314 0.46907 -4.44558
HIS_D_276 -5.04693 0.29764 5.26427 -0.63022 0.00747 0.6288 2.25815 -2.58683 -0 -0 -1.97756 -0.33008 0 0 0 0 0 0.00692 3e-05 0 1.49912 -0.31678 0 -0.45461 0.09305 0.31355 -0.97401
ARG_277 -6.57076 0.34072 7.15251 -0.7067 0.09715 0.44268 3.05903 -3.31232 -0.00678 -0.1156 -3.13821 0.32128 0 0 0 -0.83522 0 -0.03495 0.12921 1.43738 0 -0.07655 0 -1.2888 -0.02141 0.25549 -2.87185
ALA_278 -6.86922 0.73991 3.96125 -0.0221 0 0 2.77271 -2.92551 -0 -0 -2.62729 -0.33753 0 0 0 0 0 -0.04388 0 0 0 -0.2058 0 1.8394 -0.36926 0.34399 -3.74333
LEU_279 -7.37529 0.41008 5.01429 -0.66834 0.23251 0.23967 3.00006 -3.02908 -0 -0 -2.56766 0.08786 0 0 0 0 0 0.06654 0.0785 0.97087 0 -0.26302 0 0.18072 -0.28557 0.37344 -3.53443
LEU_280 -5.58625 0.28066 5.4905 -0.48241 0.20618 0.11439 2.42218 -2.77296 -0 -0 -2.21 0.22153 0 0 0 0 0 0.07959 0.02129 0.32714 0 -0.28121 0 0.18072 -0.27916 0.33672 -1.93109
LYS_281 -5.67742 0.32239 6.95295 -0.29505 0.02532 0.12742 3.38027 -3.05763 -0.00551 -0.04468 -3.90453 -0.02438 0 0 0 -0.90628 0 -0.00362 0.04869 1.75109 0 0.01803 0 -1.5107 -0.35331 0.327 -2.82997
LEU_282 -9.68708 1.29543 2.98704 -0.49185 0.20082 0.10901 2.69702 -2.88012 -0 -0 -2.26655 0.236 0 0 0 0 0 0.00554 0.01894 0.43288 0 -0.25489 0 0.18072 -0.3124 0.45012 -7.27937
ARG_283 -7.3815 0.54964 6.28136 -1.19082 0.38844 0.8957 2.63593 -3.11814 -0.00879 -0.11887 -2.4594 0.13342 0 0 0 0 0 0.08703 0.11866 3.06522 0 -0.03225 0 -1.2888 -0.0865 0.5513 -0.97839
GLN_284 -4.19867 0.12905 4.51817 -0.83991 0.13798 0.8943 1.63703 -2.16864 -0.02024 -0.17441 -1.39897 -0.82387 0 0 0 0 0 -0.00348 0.04204 0 2.94985 -0.15396 0 -0.18838 -0.1072 0.51803 0.74872
SER_285 -3.50813 0.13278 4.57856 -0.0219 0 0.02102 1.95259 -2.05915 -0 -0 -2.20901 -0.26747 0 0 0 -0.74671 0 -0.00699 0.01209 0.47084 0 0.33081 0.63367 -0.77834 0.0028 0.34547 -1.11706
MET_286 -10.3836 1.87745 5.22969 -0.73802 0.30954 0.31695 2.86642 -3.07559 -0.00551 -0.04468 -2.36039 -0.09965 0 0 0 0 0 -0.05927 0.37343 2.51092 0 -0.18957 0 0.60916 -0.01399 1.18415 -1.69258
LEU_287 -5.05839 0.55075 3.69787 -0.69829 0.22013 0.28855 2.08824 -2.15517 -0 -0 -1.14196 0.0402 0 0 0 0 0 -0.11499 0.01425 0.80331 0 -0.03621 0 0.18072 0.00983 1.46496 0.15379
LYS_288 -1.93321 0.20927 2.45749 -0.31804 0.04075 0.17214 0.63764 -1.0815 -0.01145 -0.05553 -0.42931 -0.17322 0 0 0 0 0 -0.07728 0.0044 1.72096 0 -0.01731 0 -1.5107 -0.01795 0.59067 0.20781
ARG_289 -5.84837 0.57161 5.37831 -0.57038 0.10661 0.40714 2.87279 -2.62074 -0.01948 -0.08542 -2.76971 0.0298 0 0 -0.86458 0 0 0.10411 0.14073 1.98731 0 -0.20412 0 -1.2888 0.00582 0.76565 -1.90172
VAL_290 -5.9112 0.92563 1.73648 -0.32607 0.30614 0.0727 1.7211 -1.81292 -0 -0 0.93026 -0.27386 0 0 0 0 0 -0.01816 0.00076 1.52624 0 -0.32529 0 1.9342 0.15979 1.3652 2.01099
GLU_291 -2.72196 0.1396 2.82198 -0.246 0.04688 0.42685 1.69082 -1.28686 -0.00297 -0.00909 -0.89361 -0.46074 0 0 0 -1.13036 0 0.06633 0.01128 0 2.90242 0.27903 0 -2.7348 0.33604 0.95384 0.1887
GLY_292 -2.64472 0.1953 3.03421 -7e-05 0 0 1.82904 -1.49073 -0.01922 -0.07109 -1.32355 -0.37571 0 0 0 0 0 -0.18034 0 0 0 -1.53469 0 0.83697 0.26589 0.30815 -1.17057
PHE_293 -11.4795 1.78489 2.55994 -0.61557 0.03348 0.29105 3.17259 -2.89102 -0 -0 -0.78085 -0.12918 0 0 0 0 0 -0.06664 0.09233 0 2.5291 0.25168 0 1.0402 -0.23996 0.57182 -3.87565
GLY_294 -3.86806 0.42545 3.48696 -5e-05 0 0 1.69662 -1.92894 -0.01922 -0.07109 -0.32818 -0.41629 0 0 0 0 0 -0.07853 0 0 0 0.46849 0 0.83697 -0.08715 0.5507 0.6677
ASP_295 -3.80862 0.23781 4.8677 -0.10609 0.00232 0.31969 2.38237 -2.40013 -0 -0 -2.40385 -0.48165 0 0 0 0 0 0.18511 0.00017 0 2.21673 -0.30725 0 -2.3716 -0.10912 0.36828 -1.40813
LEU_296 -7.85935 0.59061 3.35786 -0.48094 0.22497 0.10406 2.6682 -2.71038 -0 -0 -1.17628 0.21495 0 0 0 0 0 0.07575 0.0388 0.42999 0 -0.23696 0 0.18072 -0.20324 0.51528 -4.26598
LEU_297 -8.48876 0.90592 2.2541 -0.46575 0.21653 0.11381 1.86214 -2.28866 -0 -0 -0.46632 0.19828 0 0 0 0 0 0.02733 0.22547 0.29803 0 -0.28105 0 0.18072 -0.2281 0.60471 -5.33159
ALA_298 -3.3163 0.20021 2.98985 -0.02202 0 0 1.00145 -1.77904 -0 -0 -0.25826 -0.29668 0 0 0 0 0 0.10086 0 0 0 0.25389 0 1.8394 0.04546 0.64106 1.39987
ASP_299 -2.08597 0.11726 2.8564 -0.12442 0.04786 0.39967 1.13495 -1.36375 -0 -0 -1.449 -0.09238 0 0 0 0 0 -0.05317 0.00092 0 2.62292 -0.1187 0 -2.3716 0.22137 1.00908 0.75144
ALA:CtermProteinFull_300 -2.93029 0.20779 2.72346 -0.0325 0.01311 0 1.98775 -1.57752 -0 -0 -3.4074 -0.13971 0 0 -0.74419 0 0 0 0 0 0 0 0 1.8394 -0.00409 0.78448 -1.2797
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700913 DOMAINID 691229 MODEL 2 7JNP A
MODEL     2
REMARK    Rerank model02.pdb score: 205.400
ATOM      1  N   MET A   1     131.083 156.994  98.727  1.00 15.820          N  
ATOM      2  CA  MET A   1     131.951 157.788  99.539  1.00 15.920          C  
ATOM      3  C   MET A   1     131.142 158.292 100.690  1.00 15.470          C  
ATOM      4  O   MET A   1     131.200 159.472 101.018  1.00 15.210          O  
ATOM      5  CB  MET A   1     132.561 158.930  98.735  1.00 22.250          C  
ATOM      6  CG  MET A   1     133.440 158.468  97.583  1.00 22.250          C  
ATOM      7  SD  MET A   1     134.861 157.518  98.138  1.00 22.250          S  
ATOM      8  CE  MET A   1     135.241 156.416  96.753  1.00 22.250          C  
ATOM      9 1H   MET A   1     131.636 156.465  98.076  1.00 18.980          H  
ATOM     10 2H   MET A   1     130.596 156.326  99.330  1.00 18.980          H  
ATOM     11 3H   MET A   1     130.435 157.606  98.254  1.00 18.980          H  
ATOM     12  HA  MET A   1     132.756 157.181  99.922  1.00 19.100          H  
ATOM     13 1HB  MET A   1     131.773 159.559  98.327  1.00 26.700          H  
ATOM     14 2HB  MET A   1     133.169 159.551  99.393  1.00 26.700          H  
ATOM     15 1HG  MET A   1     132.885 157.885  96.898  1.00 26.700          H  
ATOM     16 2HG  MET A   1     133.812 159.350  97.052  1.00 26.700          H  
ATOM     17 1HE  MET A   1     136.098 155.797  96.999  1.00 26.700          H  
ATOM     18 2HE  MET A   1     134.379 155.778  96.543  1.00 26.700          H  
ATOM     19 3HE  MET A   1     135.481 157.020  95.870  1.00 26.700          H  
ATOM     20  N   ALA A   2     130.331 157.414 101.313  1.00 15.410          N  
ATOM     21  CA  ALA A   2     129.491 157.942 102.378  1.00 15.020          C  
ATOM     22  C   ALA A   2     130.354 158.569 103.435  1.00 15.400          C  
ATOM     23  O   ALA A   2     130.092 159.690 103.872  1.00 15.160          O  
ATOM     24  CB  ALA A   2     128.639 156.865 103.005  1.00 21.180          C  
ATOM     25  H   ALA A   2     130.277 156.415 101.075  1.00 18.490          H  
ATOM     26  HA  ALA A   2     128.847 158.690 101.963  1.00 18.020          H  
ATOM     27 1HB  ALA A   2     128.023 157.294 103.789  1.00 25.420          H  
ATOM     28 2HB  ALA A   2     128.006 156.414 102.262  1.00 25.420          H  
ATOM     29 3HB  ALA A   2     129.295 156.122 103.425  1.00 25.420          H  
ATOM     30  N   TYR A   3     131.412 157.850 103.793  1.00 16.040          N  
ATOM     31  CA  TYR A   3     132.403 158.281 104.740  1.00 16.530          C  
ATOM     32  C   TYR A   3     133.597 157.321 104.683  1.00 17.390          C  
ATOM     33  O   TYR A   3     133.438 156.101 104.830  1.00 18.450          O  
ATOM     34  CB  TYR A   3     131.797 158.424 106.139  1.00 22.950          C  
ATOM     35  CG  TYR A   3     132.779 158.884 107.169  1.00 22.950          C  
ATOM     36  CD1 TYR A   3     133.297 160.185 107.135  1.00 22.950          C  
ATOM     37  CD2 TYR A   3     133.147 158.035 108.164  1.00 22.950          C  
ATOM     38  CE1 TYR A   3     134.207 160.587 108.098  1.00 22.950          C  
ATOM     39  CE2 TYR A   3     134.028 158.449 109.110  1.00 22.950          C  
ATOM     40  CZ  TYR A   3     134.566 159.694 109.091  1.00 22.950          C  
ATOM     41  OH  TYR A   3     135.486 160.028 110.064  1.00 22.950          O  
ATOM     42  H   TYR A   3     131.539 156.950 103.362  1.00 19.250          H  
ATOM     43  HA  TYR A   3     132.767 159.262 104.435  1.00 19.840          H  
ATOM     44 1HB  TYR A   3     130.983 159.141 106.118  1.00 27.540          H  
ATOM     45 2HB  TYR A   3     131.386 157.468 106.456  1.00 27.540          H  
ATOM     46  HD1 TYR A   3     133.004 160.879 106.339  1.00 27.540          H  
ATOM     47  HD2 TYR A   3     132.734 157.025 108.205  1.00 27.540          H  
ATOM     48  HE1 TYR A   3     134.634 161.590 108.064  1.00 27.540          H  
ATOM     49  HE2 TYR A   3     134.315 157.776 109.908  1.00 27.540          H  
ATOM     50  HH  TYR A   3     135.844 159.176 110.464  1.00 27.540          H  
ATOM     51  N   ILE A   4     134.775 157.905 104.558  1.00 16.920          N  
ATOM     52  CA  ILE A   4     136.078 157.250 104.459  1.00 17.620          C  
ATOM     53  C   ILE A   4     136.464 156.189 105.501  1.00 17.610          C  
ATOM     54  O   ILE A   4     137.273 155.314 105.199  1.00 18.520          O  
ATOM     55  CB  ILE A   4     137.158 158.358 104.434  1.00 24.390          C  
ATOM     56  CG1 ILE A   4     138.593 157.800 104.114  1.00 24.390          C  
ATOM     57  CG2 ILE A   4     137.131 159.152 105.728  1.00 24.390          C  
ATOM     58  CD1 ILE A   4     138.762 157.209 102.722  1.00 24.390          C  
ATOM     59  H   ILE A   4     134.754 158.922 104.392  1.00 20.300          H  
ATOM     60  HA  ILE A   4     136.089 156.759 103.490  1.00 21.140          H  
ATOM     61  HB  ILE A   4     136.911 159.046 103.619  1.00 29.270          H  
ATOM     62 1HG1 ILE A   4     139.284 158.607 104.224  1.00 29.270          H  
ATOM     63 2HG1 ILE A   4     138.863 157.048 104.841  1.00 29.270          H  
ATOM     64 1HG2 ILE A   4     137.849 159.957 105.651  1.00 29.270          H  
ATOM     65 2HG2 ILE A   4     136.143 159.578 105.882  1.00 29.270          H  
ATOM     66 3HG2 ILE A   4     137.386 158.516 106.572  1.00 29.270          H  
ATOM     67 1HD1 ILE A   4     139.790 156.874 102.593  1.00 29.270          H  
ATOM     68 2HD1 ILE A   4     138.102 156.358 102.594  1.00 29.270          H  
ATOM     69 3HD1 ILE A   4     138.533 157.958 101.971  1.00 29.270          H  
ATOM     70  N   ASP A   5     135.927 156.215 106.713  1.00 16.630          N  
ATOM     71  CA  ASP A   5     136.370 155.205 107.670  1.00 16.650          C  
ATOM     72  C   ASP A   5     135.711 153.830 107.472  1.00 17.410          C  
ATOM     73  O   ASP A   5     136.055 152.884 108.184  1.00 17.440          O  
ATOM     74  CB  ASP A   5     136.144 155.654 109.117  1.00 23.300          C  
ATOM     75  CG  ASP A   5     137.032 156.879 109.568  1.00 23.300          C  
ATOM     76  OD1 ASP A   5     138.068 157.121 108.970  1.00 23.300          O  
ATOM     77  OD2 ASP A   5     136.651 157.540 110.533  1.00 23.300          O  
ATOM     78  H   ASP A   5     135.273 156.937 106.986  1.00 19.960          H  
ATOM     79  HA  ASP A   5     137.444 155.076 107.537  1.00 19.980          H  
ATOM     80 1HB  ASP A   5     135.101 155.856 109.262  1.00 27.960          H  
ATOM     81 2HB  ASP A   5     136.389 154.819 109.773  1.00 27.960          H  
ATOM     82  N   ASP A   6     134.764 153.692 106.531  1.00 18.070          N  
ATOM     83  CA  ASP A   6     134.162 152.372 106.313  1.00 18.910          C  
ATOM     84  C   ASP A   6     133.979 152.096 104.811  1.00 19.470          C  
ATOM     85  O   ASP A   6     132.996 152.572 104.217  1.00 19.840          O  
ATOM     86  CB  ASP A   6     132.823 152.202 107.039  1.00 26.140          C  
ATOM     87  CG  ASP A   6     132.228 150.731 106.886  1.00 26.140          C  
ATOM     88  OD1 ASP A   6     132.656 149.993 105.978  1.00 26.140          O  
ATOM     89  OD2 ASP A   6     131.384 150.366 107.689  1.00 26.140          O  
ATOM     90  H   ASP A   6     134.476 154.495 105.955  1.00 21.680          H  
ATOM     91  HA  ASP A   6     134.802 151.635 106.769  1.00 22.690          H  
ATOM     92 1HB  ASP A   6     132.960 152.419 108.100  1.00 31.370          H  
ATOM     93 2HB  ASP A   6     132.098 152.920 106.644  1.00 31.370          H  
ATOM     94  N   PRO A   7     134.886 151.290 104.198  1.00 19.650          N  
ATOM     95  CA  PRO A   7     134.951 150.944 102.789  1.00 20.190          C  
ATOM     96  C   PRO A   7     133.628 150.442 102.215  1.00 21.030          C  
ATOM     97  O   PRO A   7     133.381 150.630 101.020  1.00 21.450          O  
ATOM     98  CB  PRO A   7     135.996 149.818 102.773  1.00 30.290          C  
ATOM     99  CG  PRO A   7     136.916 150.153 103.911  1.00 30.290          C  
ATOM    100  CD  PRO A   7     136.008 150.704 104.987  1.00 30.290          C  
ATOM    101  HA  PRO A   7     135.335 151.796 102.234  1.00 24.230          H  
ATOM    102 1HB  PRO A   7     135.502 148.840 102.888  1.00 36.340          H  
ATOM    103 2HB  PRO A   7     136.512 149.806 101.798  1.00 36.340          H  
ATOM    104 1HG  PRO A   7     137.461 149.253 104.238  1.00 36.340          H  
ATOM    105 2HG  PRO A   7     137.671 150.887 103.589  1.00 36.340          H  
ATOM    106 1HD  PRO A   7     135.642 149.891 105.645  1.00 36.340          H  
ATOM    107 2HD  PRO A   7     136.571 151.488 105.533  1.00 36.340          H  
ATOM    108  N   GLU A   8     132.757 149.820 103.015  1.00 21.320          N  
ATOM    109  CA  GLU A   8     131.517 149.331 102.425  1.00 22.120          C  
ATOM    110  C   GLU A   8     130.571 150.442 102.012  1.00 22.180          C  
ATOM    111  O   GLU A   8     129.870 150.307 101.010  1.00 22.770          O  
ATOM    112  CB  GLU A   8     130.812 148.343 103.350  1.00 30.650          C  
ATOM    113  CG  GLU A   8     131.524 146.995 103.470  1.00 30.650          C  
ATOM    114  CD  GLU A   8     131.592 146.281 102.130  1.00 30.650          C  
ATOM    115  OE1 GLU A   8     130.586 146.238 101.458  1.00 30.650          O  
ATOM    116  OE2 GLU A   8     132.639 145.800 101.777  1.00 30.650          O  
ATOM    117  H   GLU A   8     132.902 149.674 104.031  1.00 25.580          H  
ATOM    118  HA  GLU A   8     131.781 148.786 101.517  1.00 26.540          H  
ATOM    119 1HB  GLU A   8     130.743 148.777 104.353  1.00 36.780          H  
ATOM    120 2HB  GLU A   8     129.796 148.169 102.996  1.00 36.780          H  
ATOM    121 1HG  GLU A   8     132.538 147.163 103.838  1.00 36.780          H  
ATOM    122 2HG  GLU A   8     130.999 146.372 104.191  1.00 36.780          H  
ATOM    123  N   THR A   9     130.538 151.552 102.761  1.00 21.570          N  
ATOM    124  CA  THR A   9     129.616 152.618 102.402  1.00 21.590          C  
ATOM    125  C   THR A   9     130.390 153.631 101.581  1.00 21.450          C  
ATOM    126  O   THR A   9     129.819 154.433 100.811  1.00 21.740          O  
ATOM    127  CB  THR A   9     128.928 153.247 103.627  1.00 30.220          C  
ATOM    128  OG1 THR A   9     129.894 153.852 104.484  1.00 30.220          O  
ATOM    129  CG2 THR A   9     128.198 152.161 104.397  1.00 30.220          C  
ATOM    130  H   THR A   9     131.179 151.671 103.551  1.00 25.880          H  
ATOM    131  HA  THR A   9     128.830 152.212 101.779  1.00 25.910          H  
ATOM    132  HB  THR A   9     128.215 153.992 103.298  1.00 36.260          H  
ATOM    133  HG1 THR A   9     129.454 154.473 105.074  1.00 36.260          H  
ATOM    134 1HG2 THR A   9     127.702 152.597 105.262  1.00 36.260          H  
ATOM    135 2HG2 THR A   9     127.456 151.692 103.749  1.00 36.260          H  
ATOM    136 3HG2 THR A   9     128.913 151.408 104.732  1.00 36.260          H  
ATOM    137  N   GLN A  10     131.719 153.529 101.652  1.00 21.090          N  
ATOM    138  CA  GLN A  10     132.538 154.333 100.798  1.00 21.030          C  
ATOM    139  C   GLN A  10     132.225 153.856  99.357  1.00 21.820          C  
ATOM    140  O   GLN A  10     131.892 154.642  98.454  1.00 22.110          O  
ATOM    141  CB  GLN A  10     134.006 154.151 101.144  1.00 29.470          C  
ATOM    142  CG  GLN A  10     134.900 155.032 100.423  1.00 29.470          C  
ATOM    143  CD  GLN A  10     136.316 154.813 100.734  1.00 29.470          C  
ATOM    144  OE1 GLN A  10     136.664 154.208 101.744  1.00 29.470          O  
ATOM    145  NE2 GLN A  10     137.166 155.319  99.859  1.00 29.470          N  
ATOM    146  H   GLN A  10     132.158 152.940 102.368  1.00 25.310          H  
ATOM    147  HA  GLN A  10     132.267 155.361 100.934  1.00 25.240          H  
ATOM    148 1HB  GLN A  10     134.158 154.267 102.223  1.00 35.360          H  
ATOM    149 2HB  GLN A  10     134.292 153.153 100.867  1.00 35.360          H  
ATOM    150 1HG  GLN A  10     134.756 154.880  99.362  1.00 35.360          H  
ATOM    151 2HG  GLN A  10     134.662 156.053 100.707  1.00 35.360          H  
ATOM    152 1HE2 GLN A  10     138.191 155.245  99.970  1.00 35.360          H  
ATOM    153 2HE2 GLN A  10     136.823 155.809  99.059  1.00 35.360          H  
ATOM    154  N   ARG A  11     132.251 152.537  99.171  1.00 22.220          N  
ATOM    155  CA  ARG A  11     131.951 151.913  97.901  1.00 23.040          C  
ATOM    156  C   ARG A  11     130.468 152.014  97.528  1.00 23.720          C  
ATOM    157  O   ARG A  11     130.131 152.508  96.447  1.00 24.130          O  
ATOM    158  CB  ARG A  11     132.350 150.441  97.951  1.00 31.930          C  
ATOM    159  CG  ARG A  11     132.160 149.649  96.662  1.00 31.930          C  
ATOM    160  CD  ARG A  11     132.604 148.221  96.820  1.00 31.930          C  
ATOM    161  NE  ARG A  11     131.786 147.467  97.797  1.00 31.930          N  
ATOM    162  CZ  ARG A  11     130.563 146.925  97.562  1.00 31.930          C  
ATOM    163  NH1 ARG A  11     129.989 147.047  96.375  1.00 31.930          N  
ATOM    164  NH2 ARG A  11     129.934 146.263  98.530  1.00 31.930          N  
ATOM    165  H   ARG A  11     132.552 151.923  99.933  1.00 26.660          H  
ATOM    166  HA  ARG A  11     132.536 152.412  97.132  1.00 27.650          H  
ATOM    167 1HB  ARG A  11     133.383 150.349  98.259  1.00 38.310          H  
ATOM    168 2HB  ARG A  11     131.757 149.948  98.724  1.00 38.310          H  
ATOM    169 1HG  ARG A  11     131.113 149.665  96.371  1.00 38.310          H  
ATOM    170 2HG  ARG A  11     132.761 150.101  95.874  1.00 38.310          H  
ATOM    171 1HD  ARG A  11     132.565 147.711  95.857  1.00 38.310          H  
ATOM    172 2HD  ARG A  11     133.636 148.218  97.180  1.00 38.310          H  
ATOM    173  HE  ARG A  11     132.182 147.333  98.729  1.00 38.310          H  
ATOM    174 1HH1 ARG A  11     130.455 147.544  95.632  1.00 38.310          H  
ATOM    175 2HH1 ARG A  11     129.079 146.640  96.210  1.00 38.310          H  
ATOM    176 1HH2 ARG A  11     130.359 146.161  99.473  1.00 38.310          H  
ATOM    177 2HH2 ARG A  11     129.027 145.860  98.365  1.00 38.310          H  
ATOM    178  N   ALA A  12     129.573 151.537  98.405  1.00 23.850          N  
ATOM    179  CA  ALA A  12     128.154 151.488  98.087  1.00 24.540          C  
ATOM    180  C   ALA A  12     127.525 152.842  97.790  1.00 24.530          C  
ATOM    181  O   ALA A  12     126.675 152.937  96.895  1.00 25.220          O  
ATOM    182  CB  ALA A  12     127.396 150.845  99.228  1.00 34.080          C  
ATOM    183  H   ALA A  12     129.868 151.152  99.305  1.00 28.620          H  
ATOM    184  HA  ALA A  12     128.042 150.868  97.198  1.00 29.450          H  
ATOM    185 1HB  ALA A  12     126.344 150.761  98.965  1.00 40.900          H  
ATOM    186 2HB  ALA A  12     127.807 149.852  99.422  1.00 40.900          H  
ATOM    187 3HB  ALA A  12     127.497 151.453 100.111  1.00 40.900          H  
ATOM    188  N   ASN A  13     127.921 153.904  98.501  1.00 23.780          N  
ATOM    189  CA  ASN A  13     127.298 155.175  98.243  1.00 23.760          C  
ATOM    190  C   ASN A  13     127.848 155.765  96.961  1.00 23.770          C  
ATOM    191  O   ASN A  13     127.129 156.492  96.283  1.00 23.980          O  
ATOM    192  CB  ASN A  13     127.440 156.107  99.420  1.00 33.270          C  
ATOM    193  CG  ASN A  13     126.559 157.327  99.342  1.00 33.270          C  
ATOM    194  OD1 ASN A  13     127.004 158.421  98.996  1.00 33.270          O  
ATOM    195  ND2 ASN A  13     125.302 157.148  99.660  1.00 33.270          N  
ATOM    196  H   ASN A  13     128.620 153.865  99.244  1.00 28.540          H  
ATOM    197  HA  ASN A  13     126.233 155.009  98.087  1.00 28.510          H  
ATOM    198 1HB  ASN A  13     127.194 155.553 100.321  1.00 39.930          H  
ATOM    199 2HB  ASN A  13     128.463 156.421  99.502  1.00 39.930          H  
ATOM    200 1HD2 ASN A  13     124.662 157.917  99.623  1.00 39.930          H  
ATOM    201 2HD2 ASN A  13     124.979 156.240  99.933  1.00 39.930          H  
ATOM    202  N   LEU A  14     129.116 155.499  96.596  1.00 23.620          N  
ATOM    203  CA  LEU A  14     129.540 156.096  95.345  1.00 23.590          C  
ATOM    204  C   LEU A  14     128.806 155.414  94.207  1.00 24.880          C  
ATOM    205  O   LEU A  14     128.405 156.072  93.250  1.00 24.930          O  
ATOM    206  CB  LEU A  14     131.038 156.066  95.125  1.00 33.040          C  
ATOM    207  CG  LEU A  14     131.544 156.831  93.841  1.00 33.040          C  
ATOM    208  CD1 LEU A  14     131.117 158.312  93.836  1.00 33.040          C  
ATOM    209  CD2 LEU A  14     133.002 156.768  93.840  1.00 33.040          C  
ATOM    210  H   LEU A  14     129.757 154.915  97.148  1.00 28.340          H  
ATOM    211  HA  LEU A  14     129.237 157.133  95.374  1.00 28.310          H  
ATOM    212 1HB  LEU A  14     131.519 156.468  95.975  1.00 39.650          H  
ATOM    213 2HB  LEU A  14     131.343 155.021  95.033  1.00 39.650          H  
ATOM    214  HG  LEU A  14     131.151 156.342  92.951  1.00 39.650          H  
ATOM    215 1HD1 LEU A  14     131.515 158.792  92.942  1.00 39.650          H  
ATOM    216 2HD1 LEU A  14     130.050 158.401  93.817  1.00 39.650          H  
ATOM    217 3HD1 LEU A  14     131.510 158.814  94.720  1.00 39.650          H  
ATOM    218 1HD2 LEU A  14     133.430 157.252  92.961  1.00 39.650          H  
ATOM    219 2HD2 LEU A  14     133.392 157.246  94.720  1.00 39.650          H  
ATOM    220 3HD2 LEU A  14     133.231 155.758  93.849  1.00 39.650          H  
ATOM    221  N   SER A  15     128.583 154.095  94.314  1.00 25.960          N  
ATOM    222  CA  SER A  15     127.854 153.387  93.268  1.00 27.230          C  
ATOM    223  C   SER A  15     126.503 154.077  93.068  1.00 27.400          C  
ATOM    224  O   SER A  15     126.114 154.397  91.933  1.00 28.100          O  
ATOM    225  CB  SER A  15     127.617 151.946  93.669  1.00 37.610          C  
ATOM    226  OG  SER A  15     126.934 151.251  92.662  1.00 37.610          O  
ATOM    227  H   SER A  15     128.962 153.574  95.112  1.00 31.150          H  
ATOM    228  HA  SER A  15     128.423 153.433  92.340  1.00 32.680          H  
ATOM    229 1HB  SER A  15     128.554 151.460  93.896  1.00 45.140          H  
ATOM    230 2HB  SER A  15     127.025 151.927  94.578  1.00 45.140          H  
ATOM    231  HG  SER A  15     126.805 150.363  92.999  1.00 45.140          H  
ATOM    232  N   PHE A  16     125.812 154.362  94.191  1.00 26.780          N  
ATOM    233  CA  PHE A  16     124.540 155.073  94.169  1.00 26.880          C  
ATOM    234  C   PHE A  16     124.692 156.405  93.447  1.00 26.120          C  
ATOM    235  O   PHE A  16     123.928 156.708  92.524  1.00 26.610          O  
ATOM    236  CB  PHE A  16     124.039 155.341  95.594  1.00 37.590          C  
ATOM    237  CG  PHE A  16     122.791 156.170  95.662  1.00 37.590          C  
ATOM    238  CD1 PHE A  16     121.544 155.589  95.533  1.00 37.590          C  
ATOM    239  CD2 PHE A  16     122.868 157.555  95.837  1.00 37.590          C  
ATOM    240  CE1 PHE A  16     120.405 156.358  95.587  1.00 37.590          C  
ATOM    241  CE2 PHE A  16     121.733 158.314  95.877  1.00 37.590          C  
ATOM    242  CZ  PHE A  16     120.502 157.718  95.759  1.00 37.590          C  
ATOM    243  H   PHE A  16     126.180 154.033  95.091  1.00 32.140          H  
ATOM    244  HA  PHE A  16     123.809 154.466  93.636  1.00 32.260          H  
ATOM    245 1HB  PHE A  16     123.858 154.394  96.100  1.00 45.110          H  
ATOM    246 2HB  PHE A  16     124.801 155.856  96.152  1.00 45.110          H  
ATOM    247  HD1 PHE A  16     121.467 154.511  95.389  1.00 45.110          H  
ATOM    248  HD2 PHE A  16     123.840 158.034  95.932  1.00 45.110          H  
ATOM    249  HE1 PHE A  16     119.426 155.892  95.485  1.00 45.110          H  
ATOM    250  HE2 PHE A  16     121.801 159.390  95.991  1.00 45.110          H  
ATOM    251  HZ  PHE A  16     119.599 158.324  95.793  1.00 45.110          H  
ATOM    252  N   ILE A  17     125.699 157.192  93.843  1.00 24.940          N  
ATOM    253  CA  ILE A  17     125.913 158.499  93.253  1.00 24.070          C  
ATOM    254  C   ILE A  17     126.213 158.478  91.775  1.00 24.620          C  
ATOM    255  O   ILE A  17     125.652 159.298  91.049  1.00 24.580          O  
ATOM    256  CB  ILE A  17     127.031 159.266  93.976  1.00 34.050          C  
ATOM    257  CG1 ILE A  17     126.510 159.668  95.386  1.00 34.050          C  
ATOM    258  CG2 ILE A  17     127.556 160.456  93.098  1.00 34.050          C  
ATOM    259  CD1 ILE A  17     127.564 160.183  96.334  1.00 34.050          C  
ATOM    260  H   ILE A  17     126.299 156.882  94.612  1.00 29.930          H  
ATOM    261  HA  ILE A  17     125.006 159.070  93.397  1.00 28.880          H  
ATOM    262  HB  ILE A  17     127.841 158.592  94.161  1.00 40.860          H  
ATOM    263 1HG1 ILE A  17     125.750 160.416  95.273  1.00 40.860          H  
ATOM    264 2HG1 ILE A  17     126.063 158.792  95.847  1.00 40.860          H  
ATOM    265 1HG2 ILE A  17     128.347 160.977  93.622  1.00 40.860          H  
ATOM    266 2HG2 ILE A  17     127.959 160.099  92.156  1.00 40.860          H  
ATOM    267 3HG2 ILE A  17     126.760 161.131  92.878  1.00 40.860          H  
ATOM    268 1HD1 ILE A  17     127.097 160.420  97.290  1.00 40.860          H  
ATOM    269 2HD1 ILE A  17     128.322 159.415  96.484  1.00 40.860          H  
ATOM    270 3HD1 ILE A  17     128.026 161.077  95.934  1.00 40.860          H  
ATOM    271  N   LYS A  18     127.091 157.616  91.292  1.00 25.170          N  
ATOM    272  CA  LYS A  18     127.347 157.665  89.865  1.00 25.640          C  
ATOM    273  C   LYS A  18     126.087 157.278  89.099  1.00 26.630          C  
ATOM    274  O   LYS A  18     125.752 157.904  88.083  1.00 27.210          O  
ATOM    275  CB  LYS A  18     128.528 156.781  89.463  1.00 35.710          C  
ATOM    276  CG  LYS A  18     129.901 157.306  89.927  1.00 35.710          C  
ATOM    277  CD  LYS A  18     131.049 156.454  89.357  1.00 35.710          C  
ATOM    278  CE  LYS A  18     132.439 156.867  89.896  1.00 35.710          C  
ATOM    279  NZ  LYS A  18     132.851 158.262  89.560  1.00 35.710          N  
ATOM    280  H   LYS A  18     127.559 156.959  91.921  1.00 30.200          H  
ATOM    281  HA  LYS A  18     127.592 158.691  89.596  1.00 30.770          H  
ATOM    282 1HB  LYS A  18     128.390 155.787  89.898  1.00 42.850          H  
ATOM    283 2HB  LYS A  18     128.548 156.668  88.381  1.00 42.850          H  
ATOM    284 1HG  LYS A  18     130.013 158.340  89.612  1.00 42.850          H  
ATOM    285 2HG  LYS A  18     129.932 157.270  91.017  1.00 42.850          H  
ATOM    286 1HD  LYS A  18     130.879 155.409  89.626  1.00 42.850          H  
ATOM    287 2HD  LYS A  18     131.056 156.532  88.270  1.00 42.850          H  
ATOM    288 1HE  LYS A  18     132.435 156.750  90.960  1.00 42.850          H  
ATOM    289 2HE  LYS A  18     133.179 156.204  89.474  1.00 42.850          H  
ATOM    290 1HZ  LYS A  18     133.800 158.420  89.977  1.00 42.850          H  
ATOM    291 2HZ  LYS A  18     132.898 158.384  88.563  1.00 42.850          H  
ATOM    292 3HZ  LYS A  18     132.213 158.926  89.950  1.00 42.850          H  
ATOM    293  N   ALA A  19     125.376 156.248  89.572  1.00 26.850          N  
ATOM    294  CA  ALA A  19     124.150 155.830  88.914  1.00 27.720          C  
ATOM    295  C   ALA A  19     123.107 156.944  88.934  1.00 27.260          C  
ATOM    296  O   ALA A  19     122.411 157.171  87.944  1.00 27.150          O  
ATOM    297  CB  ALA A  19     123.602 154.589  89.590  1.00 38.460          C  
ATOM    298  H   ALA A  19     125.697 155.739  90.406  1.00 32.220          H  
ATOM    299  HA  ALA A  19     124.377 155.604  87.875  1.00 33.260          H  
ATOM    300 1HB  ALA A  19     122.696 154.267  89.081  1.00 46.150          H  
ATOM    301 2HB  ALA A  19     124.347 153.794  89.553  1.00 46.150          H  
ATOM    302 3HB  ALA A  19     123.375 154.821  90.633  1.00 46.150          H  
ATOM    303  N   SER A  20     123.031 157.663  90.057  1.00 26.990          N  
ATOM    304  CA  SER A  20     122.091 158.756  90.249  1.00 26.610          C  
ATOM    305  C   SER A  20     122.415 159.963  89.389  1.00 25.570          C  
ATOM    306  O   SER A  20     121.538 160.523  88.732  1.00 25.530          O  
ATOM    307  CB  SER A  20     122.144 159.201  91.693  1.00 37.410          C  
ATOM    308  OG  SER A  20     121.682 158.209  92.563  1.00 37.410          O  
ATOM    309  H   SER A  20     123.612 157.396  90.850  1.00 32.390          H  
ATOM    310  HA  SER A  20     121.090 158.401  90.002  1.00 31.930          H  
ATOM    311 1HB  SER A  20     123.164 159.455  91.950  1.00 44.890          H  
ATOM    312 2HB  SER A  20     121.562 160.100  91.804  1.00 44.890          H  
ATOM    313  HG  SER A  20     122.356 157.499  92.535  1.00 44.890          H  
ATOM    314  N   MET A  21     123.692 160.333  89.341  1.00 24.820          N  
ATOM    315  CA  MET A  21     124.155 161.519  88.641  1.00 23.820          C  
ATOM    316  C   MET A  21     123.886 161.399  87.145  1.00 23.950          C  
ATOM    317  O   MET A  21     123.598 162.391  86.466  1.00 23.310          O  
ATOM    318  CB  MET A  21     125.637 161.717  88.971  1.00 33.750          C  
ATOM    319  CG  MET A  21     126.257 163.060  88.603  1.00 33.750          C  
ATOM    320  SD  MET A  21     125.472 164.472  89.466  1.00 33.750          S  
ATOM    321  CE  MET A  21     125.851 164.266  91.222  1.00 33.750          C  
ATOM    322  H   MET A  21     124.373 159.807  89.887  1.00 29.780          H  
ATOM    323  HA  MET A  21     123.610 162.372  89.012  1.00 28.580          H  
ATOM    324 1HB  MET A  21     125.787 161.566  90.031  1.00 40.500          H  
ATOM    325 2HB  MET A  21     126.213 160.935  88.465  1.00 40.500          H  
ATOM    326 1HG  MET A  21     127.317 163.045  88.851  1.00 40.500          H  
ATOM    327 2HG  MET A  21     126.161 163.218  87.529  1.00 40.500          H  
ATOM    328 1HE  MET A  21     125.405 165.088  91.788  1.00 40.500          H  
ATOM    329 2HE  MET A  21     125.441 163.326  91.581  1.00 40.500          H  
ATOM    330 3HE  MET A  21     126.931 164.270  91.369  1.00 40.500          H  
ATOM    331  N   ARG A  22     123.951 160.164  86.638  1.00 24.790          N  
ATOM    332  CA  ARG A  22     123.705 159.848  85.238  1.00 25.020          C  
ATOM    333  C   ARG A  22     122.222 159.643  84.849  1.00 25.730          C  
ATOM    334  O   ARG A  22     121.929 159.414  83.672  1.00 25.840          O  
ATOM    335  CB  ARG A  22     124.487 158.599  84.862  1.00 34.940          C  
ATOM    336  CG  ARG A  22     126.009 158.770  84.895  1.00 34.940          C  
ATOM    337  CD  ARG A  22     126.734 157.493  84.638  1.00 34.940          C  
ATOM    338  NE  ARG A  22     126.565 156.519  85.729  1.00 34.940          N  
ATOM    339  CZ  ARG A  22     126.955 155.215  85.661  1.00 34.940          C  
ATOM    340  NH1 ARG A  22     127.525 154.754  84.561  1.00 34.940          N  
ATOM    341  NH2 ARG A  22     126.772 154.392  86.684  1.00 34.940          N  
ATOM    342  H   ARG A  22     124.262 159.403  87.252  1.00 29.750          H  
ATOM    343  HA  ARG A  22     124.090 160.676  84.645  1.00 30.020          H  
ATOM    344 1HB  ARG A  22     124.227 157.799  85.559  1.00 41.920          H  
ATOM    345 2HB  ARG A  22     124.205 158.273  83.865  1.00 41.920          H  
ATOM    346 1HG  ARG A  22     126.306 159.492  84.138  1.00 41.920          H  
ATOM    347 2HG  ARG A  22     126.309 159.135  85.877  1.00 41.920          H  
ATOM    348 1HD  ARG A  22     126.349 157.053  83.719  1.00 41.920          H  
ATOM    349 2HD  ARG A  22     127.798 157.702  84.527  1.00 41.920          H  
ATOM    350  HE  ARG A  22     126.135 156.861  86.608  1.00 41.920          H  
ATOM    351 1HH1 ARG A  22     127.675 155.362  83.772  1.00 41.920          H  
ATOM    352 2HH1 ARG A  22     127.814 153.787  84.508  1.00 41.920          H  
ATOM    353 1HH2 ARG A  22     126.329 154.710  87.537  1.00 41.920          H  
ATOM    354 2HH2 ARG A  22     127.067 153.429  86.612  1.00 41.920          H  
ATOM    355  N   GLU A  23     121.295 159.658  85.815  1.00 26.260          N  
ATOM    356  CA  GLU A  23     119.878 159.407  85.533  1.00 27.020          C  
ATOM    357  C   GLU A  23     119.350 160.402  84.485  1.00 26.950          C  
ATOM    358  O   GLU A  23     119.510 161.605  84.670  1.00 26.280          O  
ATOM    359  CB  GLU A  23     119.049 159.531  86.823  1.00 37.520          C  
ATOM    360  CG  GLU A  23     117.525 159.236  86.700  1.00 37.520          C  
ATOM    361  CD  GLU A  23     117.169 157.791  86.456  1.00 37.520          C  
ATOM    362  OE1 GLU A  23     117.742 156.944  87.084  1.00 37.520          O  
ATOM    363  OE2 GLU A  23     116.309 157.536  85.645  1.00 37.520          O  
ATOM    364  H   GLU A  23     121.566 159.876  86.778  1.00 31.510          H  
ATOM    365  HA  GLU A  23     119.787 158.383  85.199  1.00 32.420          H  
ATOM    366 1HB  GLU A  23     119.461 158.853  87.577  1.00 45.030          H  
ATOM    367 2HB  GLU A  23     119.153 160.544  87.221  1.00 45.030          H  
ATOM    368 1HG  GLU A  23     117.062 159.537  87.625  1.00 45.030          H  
ATOM    369 2HG  GLU A  23     117.104 159.849  85.903  1.00 45.030          H  
ATOM    370  N   PRO A  24     118.688 159.961  83.394  1.00 27.680          N  
ATOM    371  CA  PRO A  24     118.120 160.820  82.367  1.00 27.800          C  
ATOM    372  C   PRO A  24     117.173 161.844  82.980  1.00 26.850          C  
ATOM    373  O   PRO A  24     116.424 161.535  83.904  1.00 26.420          O  
ATOM    374  CB  PRO A  24     117.365 159.823  81.476  1.00 41.700          C  
ATOM    375  CG  PRO A  24     118.120 158.524  81.646  1.00 41.700          C  
ATOM    376  CD  PRO A  24     118.559 158.514  83.098  1.00 41.700          C  
ATOM    377  HA  PRO A  24     118.932 161.317  81.819  1.00 33.360          H  
ATOM    378 1HB  PRO A  24     116.313 159.757  81.796  1.00 50.040          H  
ATOM    379 2HB  PRO A  24     117.360 160.182  80.435  1.00 50.040          H  
ATOM    380 1HG  PRO A  24     117.466 157.673  81.399  1.00 50.040          H  
ATOM    381 2HG  PRO A  24     118.971 158.483  80.949  1.00 50.040          H  
ATOM    382 1HD  PRO A  24     117.799 158.044  83.732  1.00 50.040          H  
ATOM    383 2HD  PRO A  24     119.534 158.005  83.136  1.00 50.040          H  
ATOM    384  N   LEU A  25     117.213 163.057  82.451  1.00 26.570          N  
ATOM    385  CA  LEU A  25     116.394 164.149  82.949  1.00 26.050          C  
ATOM    386  C   LEU A  25     115.213 164.435  82.058  1.00 26.310          C  
ATOM    387  O   LEU A  25     115.159 163.981  80.912  1.00 26.180          O  
ATOM    388  CB  LEU A  25     117.250 165.399  83.133  1.00 36.680          C  
ATOM    389  CG  LEU A  25     118.489 165.206  84.046  1.00 36.680          C  
ATOM    390  CD1 LEU A  25     119.272 166.517  84.117  1.00 36.680          C  
ATOM    391  CD2 LEU A  25     118.054 164.720  85.431  1.00 36.680          C  
ATOM    392  H   LEU A  25     117.844 163.234  81.683  1.00 31.880          H  
ATOM    393  HA  LEU A  25     115.977 163.861  83.903  1.00 31.260          H  
ATOM    394 1HB  LEU A  25     117.598 165.728  82.156  1.00 44.010          H  
ATOM    395 2HB  LEU A  25     116.632 166.189  83.559  1.00 44.010          H  
ATOM    396  HG  LEU A  25     119.147 164.452  83.609  1.00 44.010          H  
ATOM    397 1HD1 LEU A  25     120.156 166.378  84.734  1.00 44.010          H  
ATOM    398 2HD1 LEU A  25     119.579 166.815  83.114  1.00 44.010          H  
ATOM    399 3HD1 LEU A  25     118.646 167.296  84.550  1.00 44.010          H  
ATOM    400 1HD2 LEU A  25     118.906 164.573  86.034  1.00 44.010          H  
ATOM    401 2HD2 LEU A  25     117.400 165.449  85.904  1.00 44.010          H  
ATOM    402 3HD2 LEU A  25     117.547 163.768  85.364  1.00 44.010          H  
ATOM    403  N   LEU A  26     114.265 165.194  82.589  1.00 26.710          N  
ATOM    404  CA  LEU A  26     113.076 165.547  81.850  1.00 27.110          C  
ATOM    405  C   LEU A  26     113.287 166.857  81.118  1.00 26.380          C  
ATOM    406  O   LEU A  26     113.905 167.781  81.647  1.00 25.540          O  
ATOM    407  CB  LEU A  26     111.900 165.799  82.832  1.00 37.790          C  
ATOM    408  CG  LEU A  26     111.171 164.612  83.573  1.00 37.790          C  
ATOM    409  CD1 LEU A  26     110.614 163.630  82.570  1.00 37.790          C  
ATOM    410  CD2 LEU A  26     112.102 163.919  84.575  1.00 37.790          C  
ATOM    411  H   LEU A  26     114.374 165.541  83.530  1.00 32.050          H  
ATOM    412  HA  LEU A  26     112.847 164.769  81.124  1.00 32.530          H  
ATOM    413 1HB  LEU A  26     112.267 166.468  83.609  1.00 45.350          H  
ATOM    414 2HB  LEU A  26     111.134 166.346  82.287  1.00 45.350          H  
ATOM    415  HG  LEU A  26     110.337 165.032  84.119  1.00 45.350          H  
ATOM    416 1HD1 LEU A  26     110.076 162.840  83.096  1.00 45.350          H  
ATOM    417 2HD1 LEU A  26     109.934 164.141  81.904  1.00 45.350          H  
ATOM    418 3HD1 LEU A  26     111.417 163.179  81.994  1.00 45.350          H  
ATOM    419 1HD2 LEU A  26     111.550 163.133  85.094  1.00 45.350          H  
ATOM    420 2HD2 LEU A  26     112.944 163.468  84.060  1.00 45.350          H  
ATOM    421 3HD2 LEU A  26     112.460 164.646  85.300  1.00 45.350          H  
ATOM    422  N   THR A  27     112.731 166.954  79.924  1.00 26.750          N  
ATOM    423  CA  THR A  27     112.702 168.206  79.187  1.00 26.240          C  
ATOM    424  C   THR A  27     111.799 169.123  79.988  1.00 25.500          C  
ATOM    425  O   THR A  27     110.780 168.661  80.498  1.00 25.460          O  
ATOM    426  CB  THR A  27     112.204 168.008  77.738  1.00 36.940          C  
ATOM    427  OG1 THR A  27     113.112 167.146  77.041  1.00 36.940          O  
ATOM    428  CG2 THR A  27     112.096 169.326  76.992  1.00 36.940          C  
ATOM    429  H   THR A  27     112.298 166.132  79.518  1.00 32.100          H  
ATOM    430  HA  THR A  27     113.706 168.634  79.161  1.00 31.490          H  
ATOM    431  HB  THR A  27     111.234 167.556  77.758  1.00 44.330          H  
ATOM    432  HG1 THR A  27     113.114 166.275  77.445  1.00 44.330          H  
ATOM    433 1HG2 THR A  27     111.743 169.130  75.981  1.00 44.330          H  
ATOM    434 2HG2 THR A  27     111.397 169.983  77.483  1.00 44.330          H  
ATOM    435 3HG2 THR A  27     113.074 169.801  76.949  1.00 44.330          H  
ATOM    436  N   ARG A  28     112.106 170.417  80.066  1.00 24.970          N  
ATOM    437  CA  ARG A  28     111.262 171.362  80.812  1.00 24.340          C  
ATOM    438  C   ARG A  28     109.763 171.137  80.583  1.00 25.090          C  
ATOM    439  O   ARG A  28     108.967 171.141  81.529  1.00 24.720          O  
ATOM    440  CB  ARG A  28     111.563 172.784  80.363  1.00 34.330          C  
ATOM    441  CG  ARG A  28     110.756 173.882  81.060  1.00 34.330          C  
ATOM    442  CD  ARG A  28     110.822 175.159  80.310  1.00 34.330          C  
ATOM    443  NE  ARG A  28     110.137 175.060  78.997  1.00 34.330          N  
ATOM    444  CZ  ARG A  28     110.264 175.918  77.970  1.00 34.330          C  
ATOM    445  NH1 ARG A  28     111.054 176.980  78.044  1.00 34.330          N  
ATOM    446  NH2 ARG A  28     109.569 175.663  76.880  1.00 34.330          N  
ATOM    447  H   ARG A  28     112.959 170.741  79.628  1.00 29.960          H  
ATOM    448  HA  ARG A  28     111.479 171.253  81.877  1.00 29.210          H  
ATOM    449 1HB  ARG A  28     112.616 172.998  80.528  1.00 41.190          H  
ATOM    450 2HB  ARG A  28     111.380 172.865  79.291  1.00 41.190          H  
ATOM    451 1HG  ARG A  28     109.706 173.608  81.133  1.00 41.190          H  
ATOM    452 2HG  ARG A  28     111.156 174.047  82.061  1.00 41.190          H  
ATOM    453 1HD  ARG A  28     110.336 175.942  80.892  1.00 41.190          H  
ATOM    454 2HD  ARG A  28     111.865 175.419  80.141  1.00 41.190          H  
ATOM    455  HE  ARG A  28     109.487 174.266  78.823  1.00 41.190          H  
ATOM    456 1HH1 ARG A  28     111.581 177.165  78.884  1.00 41.190          H  
ATOM    457 2HH1 ARG A  28     111.131 177.608  77.257  1.00 41.190          H  
ATOM    458 1HH2 ARG A  28     108.966 174.812  76.872  1.00 41.190          H  
ATOM    459 2HH2 ARG A  28     109.620 176.263  76.076  1.00 41.190          H  
ATOM    460  N   ASP A  29     109.378 170.972  79.324  1.00 26.190          N  
ATOM    461  CA  ASP A  29     107.989 170.782  78.951  1.00 27.000          C  
ATOM    462  C   ASP A  29     107.403 169.486  79.526  1.00 27.160          C  
ATOM    463  O   ASP A  29     106.196 169.410  79.807  1.00 27.270          O  
ATOM    464  CB  ASP A  29     107.896 170.771  77.438  1.00 37.480          C  
ATOM    465  CG  ASP A  29     108.205 172.149  76.842  1.00 37.480          C  
ATOM    466  OD1 ASP A  29     108.191 173.145  77.553  1.00 37.480          O  
ATOM    467  OD2 ASP A  29     108.484 172.195  75.682  1.00 37.480          O  
ATOM    468  H   ASP A  29     110.081 171.001  78.602  1.00 31.430          H  
ATOM    469  HA  ASP A  29     107.411 171.622  79.339  1.00 32.400          H  
ATOM    470 1HB  ASP A  29     108.597 170.039  77.034  1.00 44.970          H  
ATOM    471 2HB  ASP A  29     106.893 170.467  77.136  1.00 44.970          H  
ATOM    472  N   HIS A  30     108.245 168.450  79.654  1.00 27.200          N  
ATOM    473  CA  HIS A  30     107.825 167.158  80.155  1.00 27.320          C  
ATOM    474  C   HIS A  30     107.665 167.265  81.646  1.00 26.250          C  
ATOM    475  O   HIS A  30     106.730 166.703  82.203  1.00 26.330          O  
ATOM    476  CB  HIS A  30     108.862 166.081  79.867  1.00 38.200          C  
ATOM    477  CG  HIS A  30     109.094 165.818  78.442  1.00 38.200          C  
ATOM    478  ND1 HIS A  30     110.170 165.075  77.995  1.00 38.200          N  
ATOM    479  CD2 HIS A  30     108.421 166.212  77.333  1.00 38.200          C  
ATOM    480  CE1 HIS A  30     110.138 165.016  76.673  1.00 38.200          C  
ATOM    481  NE2 HIS A  30     109.089 165.696  76.250  1.00 38.200          N  
ATOM    482  H   HIS A  30     109.231 168.556  79.439  1.00 32.640          H  
ATOM    483  HA  HIS A  30     106.870 166.869  79.722  1.00 32.780          H  
ATOM    484 1HB  HIS A  30     109.806 166.351  80.321  1.00 45.840          H  
ATOM    485 2HB  HIS A  30     108.535 165.151  80.322  1.00 45.840          H  
ATOM    486  HD2 HIS A  30     107.519 166.824  77.300  1.00 45.840          H  
ATOM    487  HE1 HIS A  30     110.859 164.498  76.040  1.00 45.840          H  
ATOM    488  HE2 HIS A  30     108.819 165.823  75.284  1.00 45.840          H  
ATOM    489  N   GLU A  31     108.589 167.985  82.288  1.00 25.240          N  
ATOM    490  CA  GLU A  31     108.571 168.200  83.730  1.00 24.160          C  
ATOM    491  C   GLU A  31     107.282 168.897  84.131  1.00 24.090          C  
ATOM    492  O   GLU A  31     106.619 168.494  85.091  1.00 23.780          O  
ATOM    493  CB  GLU A  31     109.794 169.014  84.150  1.00 34.260          C  
ATOM    494  CG  GLU A  31     109.886 169.365  85.615  1.00 34.260          C  
ATOM    495  CD  GLU A  31     111.181 170.043  85.924  1.00 34.260          C  
ATOM    496  OE1 GLU A  31     112.212 169.446  85.702  1.00 34.260          O  
ATOM    497  OE2 GLU A  31     111.160 171.182  86.348  1.00 34.260          O  
ATOM    498  H   GLU A  31     109.348 168.382  81.726  1.00 30.290          H  
ATOM    499  HA  GLU A  31     108.613 167.230  84.226  1.00 28.990          H  
ATOM    500 1HB  GLU A  31     110.697 168.468  83.877  1.00 41.110          H  
ATOM    501 2HB  GLU A  31     109.812 169.946  83.597  1.00 41.110          H  
ATOM    502 1HG  GLU A  31     109.071 170.045  85.871  1.00 41.110          H  
ATOM    503 2HG  GLU A  31     109.772 168.482  86.207  1.00 41.110          H  
ATOM    504  N   PHE A  32     106.907 169.929  83.371  1.00 24.470          N  
ATOM    505  CA  PHE A  32     105.662 170.634  83.612  1.00 24.590          C  
ATOM    506  C   PHE A  32     104.479 169.680  83.517  1.00 25.440          C  
ATOM    507  O   PHE A  32     103.665 169.589  84.442  1.00 25.210          O  
ATOM    508  CB  PHE A  32     105.466 171.753  82.585  1.00 34.380          C  
ATOM    509  CG  PHE A  32     104.126 172.454  82.688  1.00 34.380          C  
ATOM    510  CD1 PHE A  32     103.919 173.503  83.573  1.00 34.380          C  
ATOM    511  CD2 PHE A  32     103.052 172.035  81.900  1.00 34.380          C  
ATOM    512  CE1 PHE A  32     102.679 174.106  83.661  1.00 34.380          C  
ATOM    513  CE2 PHE A  32     101.827 172.636  81.998  1.00 34.380          C  
ATOM    514  CZ  PHE A  32     101.641 173.673  82.881  1.00 34.380          C  
ATOM    515  H   PHE A  32     107.535 170.242  82.624  1.00 29.360          H  
ATOM    516  HA  PHE A  32     105.691 171.060  84.613  1.00 29.510          H  
ATOM    517 1HB  PHE A  32     106.253 172.495  82.707  1.00 41.250          H  
ATOM    518 2HB  PHE A  32     105.563 171.346  81.578  1.00 41.250          H  
ATOM    519  HD1 PHE A  32     104.740 173.855  84.208  1.00 41.250          H  
ATOM    520  HD2 PHE A  32     103.188 171.212  81.198  1.00 41.250          H  
ATOM    521  HE1 PHE A  32     102.520 174.930  84.355  1.00 41.250          H  
ATOM    522  HE2 PHE A  32     101.000 172.291  81.375  1.00 41.250          H  
ATOM    523  HZ  PHE A  32     100.668 174.155  82.963  1.00 41.250          H  
ATOM    524  N   ASP A  33     104.388 168.942  82.397  1.00 26.450          N  
ATOM    525  CA  ASP A  33     103.261 168.046  82.175  1.00 27.300          C  
ATOM    526  C   ASP A  33     103.213 166.920  83.212  1.00 26.810          C  
ATOM    527  O   ASP A  33     102.140 166.536  83.677  1.00 27.010          O  
ATOM    528  CB  ASP A  33     103.333 167.492  80.751  1.00 37.880          C  
ATOM    529  CG  ASP A  33     102.079 166.773  80.314  1.00 37.880          C  
ATOM    530  OD1 ASP A  33     101.021 167.383  80.370  1.00 37.880          O  
ATOM    531  OD2 ASP A  33     102.163 165.627  79.908  1.00 37.880          O  
ATOM    532  H   ASP A  33     105.095 169.032  81.659  1.00 31.740          H  
ATOM    533  HA  ASP A  33     102.347 168.630  82.263  1.00 32.760          H  
ATOM    534 1HB  ASP A  33     103.535 168.310  80.056  1.00 45.460          H  
ATOM    535 2HB  ASP A  33     104.180 166.802  80.683  1.00 45.460          H  
ATOM    536  N   LEU A  34     104.376 166.415  83.600  1.00 26.160          N  
ATOM    537  CA  LEU A  34     104.500 165.367  84.591  1.00 25.610          C  
ATOM    538  C   LEU A  34     103.900 165.819  85.902  1.00 24.760          C  
ATOM    539  O   LEU A  34     103.072 165.119  86.508  1.00 24.760          O  
ATOM    540  CB  LEU A  34     106.003 165.100  84.791  1.00 36.070          C  
ATOM    541  CG  LEU A  34     106.488 164.015  85.731  1.00 36.070          C  
ATOM    542  CD1 LEU A  34     107.916 163.651  85.343  1.00 36.070          C  
ATOM    543  CD2 LEU A  34     106.443 164.539  87.193  1.00 36.070          C  
ATOM    544  H   LEU A  34     105.228 166.750  83.160  1.00 31.390          H  
ATOM    545  HA  LEU A  34     103.983 164.477  84.237  1.00 30.730          H  
ATOM    546 1HB  LEU A  34     106.414 164.860  83.816  1.00 43.290          H  
ATOM    547 2HB  LEU A  34     106.467 166.020  85.113  1.00 43.290          H  
ATOM    548  HG  LEU A  34     105.911 163.122  85.617  1.00 43.290          H  
ATOM    549 1HD1 LEU A  34     108.284 162.874  86.003  1.00 43.290          H  
ATOM    550 2HD1 LEU A  34     107.941 163.289  84.314  1.00 43.290          H  
ATOM    551 3HD1 LEU A  34     108.543 164.529  85.437  1.00 43.290          H  
ATOM    552 1HD2 LEU A  34     106.831 163.824  87.845  1.00 43.290          H  
ATOM    553 2HD2 LEU A  34     107.042 165.427  87.245  1.00 43.290          H  
ATOM    554 3HD2 LEU A  34     105.473 164.763  87.541  1.00 43.290          H  
ATOM    555  N   ALA A  35     104.368 166.977  86.376  1.00 24.060          N  
ATOM    556  CA  ALA A  35     103.928 167.518  87.638  1.00 23.270          C  
ATOM    557  C   ALA A  35     102.433 167.790  87.596  1.00 23.910          C  
ATOM    558  O   ALA A  35     101.724 167.549  88.579  1.00 23.550          O  
ATOM    559  CB  ALA A  35     104.743 168.748  87.957  1.00 32.890          C  
ATOM    560  H   ALA A  35     105.066 167.500  85.832  1.00 28.870          H  
ATOM    561  HA  ALA A  35     104.102 166.770  88.413  1.00 27.920          H  
ATOM    562 1HB  ALA A  35     104.437 169.156  88.916  1.00 39.470          H  
ATOM    563 2HB  ALA A  35     105.799 168.480  87.991  1.00 39.470          H  
ATOM    564 3HB  ALA A  35     104.591 169.477  87.167  1.00 39.470          H  
ATOM    565  N   ARG A  36     101.950 168.264  86.440  1.00 24.900          N  
ATOM    566  CA  ARG A  36     100.541 168.536  86.236  1.00 25.650          C  
ATOM    567  C   ARG A  36      99.731 167.253  86.431  1.00 25.970          C  
ATOM    568  O   ARG A  36      98.780 167.229  87.210  1.00 26.010          O  
ATOM    569  CB  ARG A  36     100.316 169.098  84.834  1.00 35.610          C  
ATOM    570  CG  ARG A  36      98.899 169.495  84.483  1.00 35.610          C  
ATOM    571  CD  ARG A  36      98.788 169.901  83.035  1.00 35.610          C  
ATOM    572  NE  ARG A  36      98.972 168.764  82.100  1.00 35.610          N  
ATOM    573  CZ  ARG A  36      98.027 167.849  81.795  1.00 35.610          C  
ATOM    574  NH1 ARG A  36      96.819 167.904  82.324  1.00 35.610          N  
ATOM    575  NH2 ARG A  36      98.336 166.891  80.940  1.00 35.610          N  
ATOM    576  H   ARG A  36     102.601 168.480  85.679  1.00 29.880          H  
ATOM    577  HA  ARG A  36     100.218 169.277  86.965  1.00 30.780          H  
ATOM    578 1HB  ARG A  36     100.958 169.969  84.687  1.00 42.730          H  
ATOM    579 2HB  ARG A  36     100.609 168.364  84.106  1.00 42.730          H  
ATOM    580 1HG  ARG A  36      98.229 168.656  84.665  1.00 42.730          H  
ATOM    581 2HG  ARG A  36      98.590 170.339  85.101  1.00 42.730          H  
ATOM    582 1HD  ARG A  36      97.805 170.339  82.858  1.00 42.730          H  
ATOM    583 2HD  ARG A  36      99.555 170.642  82.817  1.00 42.730          H  
ATOM    584  HE  ARG A  36      99.887 168.630  81.627  1.00 42.730          H  
ATOM    585 1HH1 ARG A  36      96.551 168.652  82.987  1.00 42.730          H  
ATOM    586 2HH1 ARG A  36      96.125 167.211  82.090  1.00 42.730          H  
ATOM    587 1HH2 ARG A  36      99.294 166.879  80.541  1.00 42.730          H  
ATOM    588 2HH2 ARG A  36      97.664 166.193  80.683  1.00 42.730          H  
ATOM    589  N   LYS A  37     100.134 166.164  85.765  1.00 26.180          N  
ATOM    590  CA  LYS A  37      99.427 164.886  85.870  1.00 26.530          C  
ATOM    591  C   LYS A  37      99.354 164.367  87.302  1.00 25.580          C  
ATOM    592  O   LYS A  37      98.315 163.832  87.732  1.00 26.020          O  
ATOM    593  CB  LYS A  37     100.085 163.857  84.960  1.00 37.000          C  
ATOM    594  CG  LYS A  37      99.818 164.112  83.488  1.00 37.000          C  
ATOM    595  CD  LYS A  37     100.583 163.163  82.587  1.00 37.000          C  
ATOM    596  CE  LYS A  37     100.266 163.457  81.130  1.00 37.000          C  
ATOM    597  NZ  LYS A  37     101.151 162.714  80.192  1.00 37.000          N  
ATOM    598  H   LYS A  37     100.937 166.246  85.131  1.00 31.420          H  
ATOM    599  HA  LYS A  37      98.406 165.043  85.523  1.00 31.840          H  
ATOM    600 1HB  LYS A  37     101.167 163.878  85.116  1.00 44.400          H  
ATOM    601 2HB  LYS A  37      99.734 162.857  85.216  1.00 44.400          H  
ATOM    602 1HG  LYS A  37      98.754 163.996  83.296  1.00 44.400          H  
ATOM    603 2HG  LYS A  37     100.095 165.137  83.239  1.00 44.400          H  
ATOM    604 1HD  LYS A  37     101.654 163.305  82.748  1.00 44.400          H  
ATOM    605 2HD  LYS A  37     100.324 162.131  82.819  1.00 44.400          H  
ATOM    606 1HE  LYS A  37      99.234 163.181  80.930  1.00 44.400          H  
ATOM    607 2HE  LYS A  37     100.371 164.517  80.966  1.00 44.400          H  
ATOM    608 1HZ  LYS A  37     100.904 162.962  79.245  1.00 44.400          H  
ATOM    609 2HZ  LYS A  37     102.116 162.987  80.367  1.00 44.400          H  
ATOM    610 3HZ  LYS A  37     101.050 161.721  80.325  1.00 44.400          H  
ATOM    611  N   TRP A  38     100.431 164.523  88.069  1.00 24.470          N  
ATOM    612  CA  TRP A  38     100.308 164.120  89.452  1.00 24.290          C  
ATOM    613  C   TRP A  38      99.262 165.007  90.160  1.00 24.590          C  
ATOM    614  O   TRP A  38      98.330 164.514  90.801  1.00 24.250          O  
ATOM    615  CB  TRP A  38     101.631 164.121  90.208  1.00 34.080          C  
ATOM    616  CG  TRP A  38     101.394 163.721  91.623  1.00 34.080          C  
ATOM    617  CD1 TRP A  38     101.292 162.462  92.095  1.00 34.080          C  
ATOM    618  CD2 TRP A  38     101.206 164.581  92.753  1.00 34.080          C  
ATOM    619  NE1 TRP A  38     101.047 162.474  93.427  1.00 34.080          N  
ATOM    620  CE2 TRP A  38     100.987 163.762  93.849  1.00 34.080          C  
ATOM    621  CE3 TRP A  38     101.197 165.954  92.917  1.00 34.080          C  
ATOM    622  CZ2 TRP A  38     100.755 164.272  95.099  1.00 34.080          C  
ATOM    623  CZ3 TRP A  38     100.956 166.469  94.157  1.00 34.080          C  
ATOM    624  CH2 TRP A  38     100.738 165.650  95.224  1.00 34.080          C  
ATOM    625  H   TRP A  38     101.307 164.888  87.672  1.00 29.360          H  
ATOM    626  HA  TRP A  38      99.961 163.104  89.475  1.00 29.150          H  
ATOM    627 1HB  TRP A  38     102.320 163.409  89.751  1.00 40.890          H  
ATOM    628 2HB  TRP A  38     102.088 165.109  90.171  1.00 40.890          H  
ATOM    629  HD1 TRP A  38     101.384 161.581  91.498  1.00 40.890          H  
ATOM    630  HE1 TRP A  38     100.924 161.659  94.010  1.00 40.890          H  
ATOM    631  HE3 TRP A  38     101.373 166.600  92.076  1.00 40.890          H  
ATOM    632  HZ2 TRP A  38     100.582 163.635  95.966  1.00 40.890          H  
ATOM    633  HZ3 TRP A  38     100.949 167.554  94.277  1.00 40.890          H  
ATOM    634  HH2 TRP A  38     100.556 166.101  96.201  1.00 40.890          H  
ATOM    635  N   ARG A  39      99.357 166.327  89.991  1.00 25.230          N  
ATOM    636  CA  ARG A  39      98.418 167.236  90.653  1.00 25.620          C  
ATOM    637  C   ARG A  39      96.946 167.039  90.277  1.00 25.780          C  
ATOM    638  O   ARG A  39      96.073 167.163  91.142  1.00 25.840          O  
ATOM    639  CB  ARG A  39      98.803 168.674  90.368  1.00 35.710          C  
ATOM    640  CG  ARG A  39     100.028 169.090  91.086  1.00 35.710          C  
ATOM    641  CD  ARG A  39     100.563 170.386  90.666  1.00 35.710          C  
ATOM    642  NE  ARG A  39      99.717 171.581  90.942  1.00 35.710          N  
ATOM    643  CZ  ARG A  39      99.606 172.219  92.132  1.00 35.710          C  
ATOM    644  NH1 ARG A  39     100.203 171.766  93.228  1.00 35.710          N  
ATOM    645  NH2 ARG A  39      98.885 173.328  92.165  1.00 35.710          N  
ATOM    646  H   ARG A  39     100.114 166.714  89.416  1.00 30.280          H  
ATOM    647  HA  ARG A  39      98.511 167.073  91.725  1.00 30.740          H  
ATOM    648 1HB  ARG A  39      98.980 168.801  89.302  1.00 42.850          H  
ATOM    649 2HB  ARG A  39      97.991 169.341  90.652  1.00 42.850          H  
ATOM    650 1HG  ARG A  39      99.832 169.111  92.154  1.00 42.850          H  
ATOM    651 2HG  ARG A  39     100.805 168.367  90.880  1.00 42.850          H  
ATOM    652 1HD  ARG A  39     101.500 170.513  91.157  1.00 42.850          H  
ATOM    653 2HD  ARG A  39     100.735 170.343  89.590  1.00 42.850          H  
ATOM    654  HE  ARG A  39      99.239 172.053  90.142  1.00 42.850          H  
ATOM    655 1HH1 ARG A  39     100.756 170.920  93.197  1.00 42.850          H  
ATOM    656 2HH1 ARG A  39     100.111 172.270  94.098  1.00 42.850          H  
ATOM    657 1HH2 ARG A  39      98.470 173.669  91.277  1.00 42.850          H  
ATOM    658 2HH2 ARG A  39      98.771 173.850  93.023  1.00 42.850          H  
ATOM    659  N   GLU A  40      96.664 166.760  89.001  1.00 25.880          N  
ATOM    660  CA  GLU A  40      95.286 166.599  88.550  1.00 26.070          C  
ATOM    661  C   GLU A  40      94.683 165.220  88.821  1.00 25.630          C  
ATOM    662  O   GLU A  40      93.523 165.125  89.230  1.00 25.620          O  
ATOM    663  CB  GLU A  40      95.160 166.855  87.042  1.00 36.420          C  
ATOM    664  CG  GLU A  40      95.410 168.288  86.583  1.00 36.420          C  
ATOM    665  CD  GLU A  40      95.144 168.470  85.100  1.00 36.420          C  
ATOM    666  OE1 GLU A  40      94.643 167.543  84.496  1.00 36.420          O  
ATOM    667  OE2 GLU A  40      95.474 169.507  84.561  1.00 36.420          O  
ATOM    668  H   GLU A  40      97.433 166.714  88.331  1.00 31.060          H  
ATOM    669  HA  GLU A  40      94.679 167.335  89.074  1.00 31.280          H  
ATOM    670 1HB  GLU A  40      95.879 166.221  86.517  1.00 43.710          H  
ATOM    671 2HB  GLU A  40      94.166 166.562  86.711  1.00 43.710          H  
ATOM    672 1HG  GLU A  40      94.766 168.960  87.148  1.00 43.710          H  
ATOM    673 2HG  GLU A  40      96.446 168.551  86.802  1.00 43.710          H  
ATOM    674  N   GLY A  41      95.429 164.142  88.540  1.00 25.300          N  
ATOM    675  CA  GLY A  41      94.870 162.808  88.696  1.00 24.930          C  
ATOM    676  C   GLY A  41      95.527 161.918  89.748  1.00 24.390          C  
ATOM    677  O   GLY A  41      95.122 160.761  89.894  1.00 25.150          O  
ATOM    678  H   GLY A  41      96.392 164.236  88.215  1.00 30.360          H  
ATOM    679 1HA  GLY A  41      93.809 162.896  88.926  1.00 29.920          H  
ATOM    680 2HA  GLY A  41      94.925 162.305  87.733  1.00 29.920          H  
ATOM    681  N   GLY A  42      96.523 162.416  90.493  1.00 23.130          N  
ATOM    682  CA  GLY A  42      97.202 161.579  91.458  1.00 22.580          C  
ATOM    683  C   GLY A  42      98.115 160.579  90.767  1.00 21.930          C  
ATOM    684  O   GLY A  42      98.367 159.485  91.294  1.00 22.100          O  
ATOM    685  H   GLY A  42      96.875 163.369  90.408  1.00 27.760          H  
ATOM    686 1HA  GLY A  42      97.797 162.215  92.118  1.00 27.100          H  
ATOM    687 2HA  GLY A  42      96.473 161.058  92.075  1.00 27.100          H  
ATOM    688  N   ASP A  43      98.640 160.916  89.584  1.00 21.230          N  
ATOM    689  CA  ASP A  43      99.456 159.924  88.923  1.00 20.640          C  
ATOM    690  C   ASP A  43     100.805 159.800  89.591  1.00 19.970          C  
ATOM    691  O   ASP A  43     101.784 160.467  89.229  1.00 19.230          O  
ATOM    692  CB  ASP A  43      99.692 160.221  87.450  1.00 29.130          C  
ATOM    693  CG  ASP A  43     100.439 159.017  86.767  1.00 29.130          C  
ATOM    694  OD1 ASP A  43     100.648 157.983  87.440  1.00 29.130          O  
ATOM    695  OD2 ASP A  43     100.793 159.131  85.614  1.00 29.130          O  
ATOM    696  H   ASP A  43      98.456 161.820  89.135  1.00 25.480          H  
ATOM    697  HA  ASP A  43      98.948 158.961  88.995  1.00 24.770          H  
ATOM    698 1HB  ASP A  43      98.738 160.393  86.948  1.00 34.960          H  
ATOM    699 2HB  ASP A  43     100.293 161.130  87.344  1.00 34.960          H  
ATOM    700  N   GLU A  44     100.851 158.878  90.535  1.00 20.280          N  
ATOM    701  CA  GLU A  44     102.013 158.572  91.340  1.00 19.760          C  
ATOM    702  C   GLU A  44     103.217 158.234  90.471  1.00 20.040          C  
ATOM    703  O   GLU A  44     104.357 158.474  90.876  1.00 19.500          O  
ATOM    704  CB  GLU A  44     101.705 157.424  92.300  1.00 27.870          C  
ATOM    705  CG  GLU A  44     102.852 157.065  93.191  1.00 27.870          C  
ATOM    706  CD  GLU A  44     102.548 156.008  94.214  1.00 27.870          C  
ATOM    707  OE1 GLU A  44     101.408 155.626  94.326  1.00 27.870          O  
ATOM    708  OE2 GLU A  44     103.478 155.552  94.870  1.00 27.870          O  
ATOM    709  H   GLU A  44      99.963 158.421  90.750  1.00 24.340          H  
ATOM    710  HA  GLU A  44     102.260 159.448  91.936  1.00 23.710          H  
ATOM    711 1HB  GLU A  44     100.857 157.695  92.926  1.00 33.450          H  
ATOM    712 2HB  GLU A  44     101.427 156.538  91.729  1.00 33.450          H  
ATOM    713 1HG  GLU A  44     103.604 156.675  92.556  1.00 33.450          H  
ATOM    714 2HG  GLU A  44     103.247 157.962  93.675  1.00 33.450          H  
ATOM    715  N   ARG A  45     102.993 157.615  89.304  1.00 20.940          N  
ATOM    716  CA  ARG A  45     104.110 157.226  88.469  1.00 21.370          C  
ATOM    717  C   ARG A  45     104.887 158.453  88.029  1.00 20.680          C  
ATOM    718  O   ARG A  45     106.109 158.386  87.850  1.00 19.710          O  
ATOM    719  CB  ARG A  45     103.613 156.489  87.245  1.00 29.750          C  
ATOM    720  CG  ARG A  45     102.995 155.132  87.536  1.00 29.750          C  
ATOM    721  CD  ARG A  45     102.403 154.534  86.325  1.00 29.750          C  
ATOM    722  NE  ARG A  45     101.259 155.326  85.858  1.00 29.750          N  
ATOM    723  CZ  ARG A  45     100.479 155.029  84.793  1.00 29.750          C  
ATOM    724  NH1 ARG A  45     100.689 153.935  84.078  1.00 29.750          N  
ATOM    725  NH2 ARG A  45      99.497 155.853  84.471  1.00 29.750          N  
ATOM    726  H   ARG A  45     102.035 157.469  88.948  1.00 25.130          H  
ATOM    727  HA  ARG A  45     104.767 156.575  89.044  1.00 25.640          H  
ATOM    728 1HB  ARG A  45     102.879 157.105  86.733  1.00 35.700          H  
ATOM    729 2HB  ARG A  45     104.440 156.336  86.555  1.00 35.700          H  
ATOM    730 1HG  ARG A  45     103.761 154.459  87.916  1.00 35.700          H  
ATOM    731 2HG  ARG A  45     102.207 155.245  88.279  1.00 35.700          H  
ATOM    732 1HD  ARG A  45     103.149 154.502  85.532  1.00 35.700          H  
ATOM    733 2HD  ARG A  45     102.057 153.526  86.551  1.00 35.700          H  
ATOM    734  HE  ARG A  45     101.046 156.207  86.374  1.00 35.700          H  
ATOM    735 1HH1 ARG A  45     101.437 153.304  84.320  1.00 35.700          H  
ATOM    736 2HH1 ARG A  45     100.098 153.727  83.285  1.00 35.700          H  
ATOM    737 1HH2 ARG A  45      99.356 156.702  85.022  1.00 35.700          H  
ATOM    738 2HH2 ARG A  45      98.903 155.660  83.682  1.00 35.700          H  
ATOM    739  N   ALA A  46     104.169 159.567  87.811  1.00 21.240          N  
ATOM    740  CA  ALA A  46     104.777 160.806  87.393  1.00 20.760          C  
ATOM    741  C   ALA A  46     105.617 161.331  88.537  1.00 20.710          C  
ATOM    742  O   ALA A  46     106.802 161.644  88.391  1.00 20.760          O  
ATOM    743  CB  ALA A  46     103.680 161.801  87.002  1.00 29.260          C  
ATOM    744  H   ALA A  46     103.160 159.575  87.987  1.00 25.490          H  
ATOM    745  HA  ALA A  46     105.430 160.615  86.541  1.00 24.910          H  
ATOM    746 1HB  ALA A  46     104.087 162.731  86.695  1.00 35.110          H  
ATOM    747 2HB  ALA A  46     103.091 161.379  86.185  1.00 35.110          H  
ATOM    748 3HB  ALA A  46     103.033 161.981  87.843  1.00 35.110          H  
ATOM    749  N   LEU A  47     105.038 161.273  89.734  1.00 20.680          N  
ATOM    750  CA  LEU A  47     105.709 161.802  90.912  1.00 20.680          C  
ATOM    751  C   LEU A  47     107.077 161.137  91.066  1.00 20.830          C  
ATOM    752  O   LEU A  47     108.077 161.814  91.351  1.00 20.850          O  
ATOM    753  CB  LEU A  47     104.871 161.510  92.172  1.00 28.950          C  
ATOM    754  CG  LEU A  47     105.331 162.113  93.526  1.00 28.950          C  
ATOM    755  CD1 LEU A  47     105.224 163.642  93.471  1.00 28.950          C  
ATOM    756  CD2 LEU A  47     104.476 161.552  94.652  1.00 28.950          C  
ATOM    757  H   LEU A  47     104.072 160.936  89.776  1.00 24.820          H  
ATOM    758  HA  LEU A  47     105.844 162.870  90.777  1.00 24.820          H  
ATOM    759 1HB  LEU A  47     103.880 161.842  91.984  1.00 34.740          H  
ATOM    760 2HB  LEU A  47     104.841 160.435  92.309  1.00 34.740          H  
ATOM    761  HG  LEU A  47     106.377 161.853  93.705  1.00 34.740          H  
ATOM    762 1HD1 LEU A  47     105.553 164.050  94.419  1.00 34.740          H  
ATOM    763 2HD1 LEU A  47     105.840 164.034  92.683  1.00 34.740          H  
ATOM    764 3HD1 LEU A  47     104.189 163.930  93.293  1.00 34.740          H  
ATOM    765 1HD2 LEU A  47     104.806 161.974  95.604  1.00 34.740          H  
ATOM    766 2HD2 LEU A  47     103.441 161.811  94.487  1.00 34.740          H  
ATOM    767 3HD2 LEU A  47     104.579 160.463  94.680  1.00 34.740          H  
ATOM    768  N   HIS A  48     107.113 159.810  90.859  1.00 21.030          N  
ATOM    769  CA  HIS A  48     108.356 159.069  90.999  1.00 21.350          C  
ATOM    770  C   HIS A  48     109.340 159.365  89.868  1.00 21.480          C  
ATOM    771  O   HIS A  48     110.528 159.576  90.122  1.00 21.600          O  
ATOM    772  CB  HIS A  48     108.111 157.567  91.089  1.00 29.760          C  
ATOM    773  CG  HIS A  48     107.476 157.144  92.376  1.00 29.760          C  
ATOM    774  ND1 HIS A  48     108.055 157.376  93.617  1.00 29.760          N  
ATOM    775  CD2 HIS A  48     106.330 156.491  92.611  1.00 29.760          C  
ATOM    776  CE1 HIS A  48     107.259 156.897  94.561  1.00 29.760          C  
ATOM    777  NE2 HIS A  48     106.203 156.355  93.980  1.00 29.760          N  
ATOM    778  H   HIS A  48     106.232 159.319  90.669  1.00 25.240          H  
ATOM    779  HA  HIS A  48     108.814 159.347  91.933  1.00 25.620          H  
ATOM    780 1HB  HIS A  48     107.459 157.260  90.264  1.00 35.710          H  
ATOM    781 2HB  HIS A  48     109.053 157.039  90.982  1.00 35.710          H  
ATOM    782  HD2 HIS A  48     105.631 156.148  91.851  1.00 35.710          H  
ATOM    783  HE1 HIS A  48     107.439 156.941  95.635  1.00 35.710          H  
ATOM    784  HE2 HIS A  48     105.393 155.899  94.462  1.00 35.710          H  
ATOM    785  N   GLU A  49     108.885 159.447  88.613  1.00 21.500          N  
ATOM    786  CA  GLU A  49     109.855 159.711  87.549  1.00 21.730          C  
ATOM    787  C   GLU A  49     110.626 161.004  87.791  1.00 21.530          C  
ATOM    788  O   GLU A  49     111.839 161.075  87.542  1.00 21.760          O  
ATOM    789  CB  GLU A  49     109.192 159.768  86.171  1.00 30.330          C  
ATOM    790  CG  GLU A  49     110.200 159.971  85.014  1.00 30.330          C  
ATOM    791  CD  GLU A  49     109.576 159.975  83.651  1.00 30.330          C  
ATOM    792  OE1 GLU A  49     108.377 159.931  83.562  1.00 30.330          O  
ATOM    793  OE2 GLU A  49     110.307 160.013  82.692  1.00 30.330          O  
ATOM    794  H   GLU A  49     107.896 159.260  88.387  1.00 25.800          H  
ATOM    795  HA  GLU A  49     110.577 158.903  87.542  1.00 26.080          H  
ATOM    796 1HB  GLU A  49     108.654 158.837  85.995  1.00 36.400          H  
ATOM    797 2HB  GLU A  49     108.460 160.569  86.152  1.00 36.400          H  
ATOM    798 1HG  GLU A  49     110.709 160.918  85.151  1.00 36.400          H  
ATOM    799 2HG  GLU A  49     110.948 159.182  85.065  1.00 36.400          H  
ATOM    800  N   LEU A  50     109.925 162.034  88.260  1.00 21.150          N  
ATOM    801  CA  LEU A  50     110.584 163.309  88.478  1.00 20.980          C  
ATOM    802  C   LEU A  50     111.598 163.239  89.604  1.00 21.020          C  
ATOM    803  O   LEU A  50     112.721 163.722  89.458  1.00 21.080          O  
ATOM    804  CB  LEU A  50     109.563 164.386  88.809  1.00 29.440          C  
ATOM    805  CG  LEU A  50     110.064 165.826  89.047  1.00 29.440          C  
ATOM    806  CD1 LEU A  50     110.722 166.337  87.770  1.00 29.440          C  
ATOM    807  CD2 LEU A  50     108.870 166.728  89.466  1.00 29.440          C  
ATOM    808  H   LEU A  50     108.917 161.905  88.423  1.00 25.380          H  
ATOM    809  HA  LEU A  50     111.100 163.564  87.559  1.00 25.180          H  
ATOM    810 1HB  LEU A  50     108.953 164.443  87.970  1.00 35.330          H  
ATOM    811 2HB  LEU A  50     108.962 164.063  89.666  1.00 35.330          H  
ATOM    812  HG  LEU A  50     110.812 165.835  89.837  1.00 35.330          H  
ATOM    813 1HD1 LEU A  50     111.069 167.355  87.929  1.00 35.330          H  
ATOM    814 2HD1 LEU A  50     111.567 165.718  87.496  1.00 35.330          H  
ATOM    815 3HD1 LEU A  50     109.996 166.327  86.959  1.00 35.330          H  
ATOM    816 1HD2 LEU A  50     109.209 167.741  89.627  1.00 35.330          H  
ATOM    817 2HD2 LEU A  50     108.124 166.739  88.688  1.00 35.330          H  
ATOM    818 3HD2 LEU A  50     108.432 166.344  90.388  1.00 35.330          H  
ATOM    819  N   VAL A  51     111.225 162.649  90.736  1.00 21.030          N  
ATOM    820  CA  VAL A  51     112.184 162.626  91.829  1.00 21.140          C  
ATOM    821  C   VAL A  51     113.371 161.725  91.483  1.00 21.490          C  
ATOM    822  O   VAL A  51     114.481 161.962  91.951  1.00 21.550          O  
ATOM    823  CB  VAL A  51     111.517 162.252  93.164  1.00 29.550          C  
ATOM    824  CG1 VAL A  51     110.435 163.294  93.456  1.00 29.550          C  
ATOM    825  CG2 VAL A  51     110.937 160.887  93.101  1.00 29.550          C  
ATOM    826  H   VAL A  51     110.279 162.260  90.828  1.00 25.240          H  
ATOM    827  HA  VAL A  51     112.562 163.640  91.958  1.00 25.370          H  
ATOM    828  HB  VAL A  51     112.252 162.296  93.969  1.00 35.460          H  
ATOM    829 1HG1 VAL A  51     109.954 163.065  94.374  1.00 35.460          H  
ATOM    830 2HG1 VAL A  51     110.882 164.283  93.509  1.00 35.460          H  
ATOM    831 3HG1 VAL A  51     109.691 163.285  92.662  1.00 35.460          H  
ATOM    832 1HG2 VAL A  51     110.447 160.639  94.035  1.00 35.460          H  
ATOM    833 2HG2 VAL A  51     110.227 160.889  92.317  1.00 35.460          H  
ATOM    834 3HG2 VAL A  51     111.703 160.145  92.901  1.00 35.460          H  
ATOM    835  N   ARG A  52     113.168 160.674  90.678  1.00 21.760          N  
ATOM    836  CA  ARG A  52     114.336 159.888  90.308  1.00 22.170          C  
ATOM    837  C   ARG A  52     115.304 160.764  89.509  1.00 22.160          C  
ATOM    838  O   ARG A  52     116.499 160.824  89.824  1.00 22.310          O  
ATOM    839  CB  ARG A  52     113.992 158.656  89.479  1.00 30.870          C  
ATOM    840  CG  ARG A  52     113.300 157.507  90.218  1.00 30.870          C  
ATOM    841  CD  ARG A  52     113.337 156.243  89.405  1.00 30.870          C  
ATOM    842  NE  ARG A  52     112.640 156.362  88.116  1.00 30.870          N  
ATOM    843  CZ  ARG A  52     111.325 156.131  87.894  1.00 30.870          C  
ATOM    844  NH1 ARG A  52     110.527 155.770  88.877  1.00 30.870          N  
ATOM    845  NH2 ARG A  52     110.839 156.269  86.666  1.00 30.870          N  
ATOM    846  H   ARG A  52     112.224 160.436  90.355  1.00 26.110          H  
ATOM    847  HA  ARG A  52     114.831 159.557  91.219  1.00 26.600          H  
ATOM    848 1HB  ARG A  52     113.326 158.957  88.667  1.00 37.050          H  
ATOM    849 2HB  ARG A  52     114.902 158.262  89.021  1.00 37.050          H  
ATOM    850 1HG  ARG A  52     113.814 157.326  91.161  1.00 37.050          H  
ATOM    851 2HG  ARG A  52     112.264 157.767  90.414  1.00 37.050          H  
ATOM    852 1HD  ARG A  52     114.380 155.995  89.196  1.00 37.050          H  
ATOM    853 2HD  ARG A  52     112.891 155.429  89.972  1.00 37.050          H  
ATOM    854  HE  ARG A  52     113.203 156.632  87.314  1.00 37.050          H  
ATOM    855 1HH1 ARG A  52     110.889 155.660  89.813  1.00 37.050          H  
ATOM    856 2HH1 ARG A  52     109.548 155.601  88.693  1.00 37.050          H  
ATOM    857 1HH2 ARG A  52     111.452 156.549  85.908  1.00 37.050          H  
ATOM    858 2HH2 ARG A  52     109.858 156.098  86.484  1.00 37.050          H  
ATOM    859  N   ALA A  53     114.782 161.531  88.538  1.00 21.990          N  
ATOM    860  CA  ALA A  53     115.600 162.407  87.690  1.00 22.020          C  
ATOM    861  C   ALA A  53     116.372 163.426  88.525  1.00 21.610          C  
ATOM    862  O   ALA A  53     117.537 163.738  88.278  1.00 21.630          O  
ATOM    863  CB  ALA A  53     114.705 163.115  86.696  1.00 30.820          C  
ATOM    864  H   ALA A  53     113.777 161.447  88.335  1.00 26.390          H  
ATOM    865  HA  ALA A  53     116.319 161.799  87.147  1.00 26.420          H  
ATOM    866 1HB  ALA A  53     115.293 163.748  86.062  1.00 36.980          H  
ATOM    867 2HB  ALA A  53     114.190 162.364  86.095  1.00 36.980          H  
ATOM    868 3HB  ALA A  53     113.976 163.716  87.227  1.00 36.980          H  
ATOM    869  N   TYR A  54     115.751 163.873  89.598  1.00 21.300          N  
ATOM    870  CA  TYR A  54     116.339 164.849  90.492  1.00 20.990          C  
ATOM    871  C   TYR A  54     117.184 164.295  91.639  1.00 21.200          C  
ATOM    872  O   TYR A  54     117.656 165.069  92.487  1.00 21.060          O  
ATOM    873  CB  TYR A  54     115.246 165.767  90.986  1.00 29.510          C  
ATOM    874  CG  TYR A  54     114.918 166.823  90.013  1.00 29.510          C  
ATOM    875  CD1 TYR A  54     114.170 166.590  88.872  1.00 29.510          C  
ATOM    876  CD2 TYR A  54     115.377 168.064  90.290  1.00 29.510          C  
ATOM    877  CE1 TYR A  54     113.920 167.629  88.006  1.00 29.510          C  
ATOM    878  CE2 TYR A  54     115.126 169.088  89.458  1.00 29.510          C  
ATOM    879  CZ  TYR A  54     114.404 168.894  88.308  1.00 29.510          C  
ATOM    880  OH  TYR A  54     114.163 169.959  87.463  1.00 29.510          O  
ATOM    881  H   TYR A  54     114.773 163.593  89.735  1.00 25.560          H  
ATOM    882  HA  TYR A  54     117.011 165.461  89.889  1.00 25.190          H  
ATOM    883 1HB  TYR A  54     114.345 165.179  91.167  1.00 35.410          H  
ATOM    884 2HB  TYR A  54     115.553 166.231  91.915  1.00 35.410          H  
ATOM    885  HD1 TYR A  54     113.795 165.610  88.646  1.00 35.410          H  
ATOM    886  HD2 TYR A  54     115.954 168.230  91.189  1.00 35.410          H  
ATOM    887  HE1 TYR A  54     113.341 167.463  87.093  1.00 35.410          H  
ATOM    888  HE2 TYR A  54     115.501 170.043  89.706  1.00 35.410          H  
ATOM    889  HH  TYR A  54     113.581 169.678  86.715  1.00 35.410          H  
ATOM    890  N   THR A  55     117.478 162.991  91.626  1.00 21.550          N  
ATOM    891  CA  THR A  55     118.318 162.379  92.658  1.00 21.750          C  
ATOM    892  C   THR A  55     119.641 163.136  92.683  1.00 21.270          C  
ATOM    893  O   THR A  55     120.247 163.330  93.739  1.00 21.310          O  
ATOM    894  CB  THR A  55     118.648 160.891  92.396  1.00 30.370          C  
ATOM    895  OG1 THR A  55     117.461 160.119  92.264  1.00 30.370          O  
ATOM    896  CG2 THR A  55     119.421 160.338  93.609  1.00 30.370          C  
ATOM    897  H   THR A  55     117.077 162.391  90.901  1.00 25.860          H  
ATOM    898  HA  THR A  55     117.828 162.480  93.627  1.00 26.100          H  
ATOM    899  HB  THR A  55     119.241 160.791  91.487  1.00 36.440          H  
ATOM    900  HG1 THR A  55     117.034 160.362  91.421  1.00 36.440          H  
ATOM    901 1HG2 THR A  55     119.633 159.295  93.434  1.00 36.440          H  
ATOM    902 2HG2 THR A  55     120.354 160.870  93.762  1.00 36.440          H  
ATOM    903 3HG2 THR A  55     118.806 160.438  94.501  1.00 36.440          H  
ATOM    904  N   ARG A  56     120.137 163.484  91.496  1.00 20.840          N  
ATOM    905  CA  ARG A  56     121.390 164.191  91.331  1.00 20.360          C  
ATOM    906  C   ARG A  56     121.399 165.606  91.939  1.00 19.300          C  
ATOM    907  O   ARG A  56     122.476 166.123  92.236  1.00 18.480          O  
ATOM    908  CB  ARG A  56     121.715 164.288  89.862  1.00 28.700          C  
ATOM    909  CG  ARG A  56     120.872 165.214  89.051  1.00 28.700          C  
ATOM    910  CD  ARG A  56     121.095 165.004  87.594  1.00 28.700          C  
ATOM    911  NE  ARG A  56     122.492 165.129  87.165  1.00 28.700          N  
ATOM    912  CZ  ARG A  56     123.134 166.291  86.894  1.00 28.700          C  
ATOM    913  NH1 ARG A  56     122.518 167.454  87.036  1.00 28.700          N  
ATOM    914  NH2 ARG A  56     124.391 166.266  86.479  1.00 28.700          N  
ATOM    915  H   ARG A  56     119.607 163.237  90.668  1.00 25.010          H  
ATOM    916  HA  ARG A  56     122.169 163.601  91.809  1.00 24.430          H  
ATOM    917 1HB  ARG A  56     122.718 164.615  89.749  1.00 34.440          H  
ATOM    918 2HB  ARG A  56     121.621 163.305  89.409  1.00 34.440          H  
ATOM    919 1HG  ARG A  56     119.815 165.033  89.260  1.00 34.440          H  
ATOM    920 2HG  ARG A  56     121.117 166.248  89.294  1.00 34.440          H  
ATOM    921 1HD  ARG A  56     120.759 163.993  87.332  1.00 34.440          H  
ATOM    922 2HD  ARG A  56     120.511 165.730  87.052  1.00 34.440          H  
ATOM    923  HE  ARG A  56     123.004 164.235  87.000  1.00 34.440          H  
ATOM    924 1HH1 ARG A  56     121.560 167.489  87.349  1.00 34.440          H  
ATOM    925 2HH1 ARG A  56     123.007 168.313  86.829  1.00 34.440          H  
ATOM    926 1HH2 ARG A  56     124.878 165.383  86.368  1.00 34.440          H  
ATOM    927 2HH2 ARG A  56     124.873 167.125  86.276  1.00 34.440          H  
ATOM    928  N   LEU A  57     120.223 166.246  92.124  1.00 19.340          N  
ATOM    929  CA  LEU A  57     120.160 167.580  92.721  1.00 18.320          C  
ATOM    930  C   LEU A  57     120.474 167.390  94.186  1.00 17.330          C  
ATOM    931  O   LEU A  57     121.193 168.187  94.803  1.00 16.810          O  
ATOM    932  CB  LEU A  57     118.774 168.249  92.515  1.00 26.060          C  
ATOM    933  CG  LEU A  57     118.574 169.734  93.094  1.00 26.060          C  
ATOM    934  CD1 LEU A  57     119.579 170.700  92.487  1.00 26.060          C  
ATOM    935  CD2 LEU A  57     117.148 170.227  92.770  1.00 26.060          C  
ATOM    936  H   LEU A  57     119.339 165.792  91.901  1.00 23.210          H  
ATOM    937  HA  LEU A  57     120.930 168.199  92.271  1.00 21.980          H  
ATOM    938 1HB  LEU A  57     118.570 168.278  91.446  1.00 31.270          H  
ATOM    939 2HB  LEU A  57     118.017 167.609  92.979  1.00 31.270          H  
ATOM    940  HG  LEU A  57     118.727 169.721  94.173  1.00 31.270          H  
ATOM    941 1HD1 LEU A  57     119.412 171.695  92.905  1.00 31.270          H  
ATOM    942 2HD1 LEU A  57     120.595 170.388  92.718  1.00 31.270          H  
ATOM    943 3HD1 LEU A  57     119.443 170.734  91.406  1.00 31.270          H  
ATOM    944 1HD2 LEU A  57     117.000 171.231  93.168  1.00 31.270          H  
ATOM    945 2HD2 LEU A  57     117.019 170.250  91.694  1.00 31.270          H  
ATOM    946 3HD2 LEU A  57     116.416 169.556  93.207  1.00 31.270          H  
ATOM    947  N   VAL A  58     119.910 166.317  94.736  1.00 17.170          N  
ATOM    948  CA  VAL A  58     120.126 165.960  96.126  1.00 16.370          C  
ATOM    949  C   VAL A  58     121.587 165.624  96.371  1.00 16.480          C  
ATOM    950  O   VAL A  58     122.165 166.050  97.374  1.00 15.730          O  
ATOM    951  CB  VAL A  58     119.242 164.777  96.513  1.00 23.240          C  
ATOM    952  CG1 VAL A  58     119.615 164.282  97.857  1.00 23.240          C  
ATOM    953  CG2 VAL A  58     117.816 165.226  96.476  1.00 23.240          C  
ATOM    954  H   VAL A  58     119.291 165.761  94.136  1.00 20.600          H  
ATOM    955  HA  VAL A  58     119.862 166.801  96.745  1.00 19.640          H  
ATOM    956  HB  VAL A  58     119.380 163.972  95.821  1.00 27.890          H  
ATOM    957 1HG1 VAL A  58     118.977 163.449  98.113  1.00 27.890          H  
ATOM    958 2HG1 VAL A  58     120.639 163.953  97.871  1.00 27.890          H  
ATOM    959 3HG1 VAL A  58     119.500 165.062  98.560  1.00 27.890          H  
ATOM    960 1HG2 VAL A  58     117.175 164.409  96.728  1.00 27.890          H  
ATOM    961 2HG2 VAL A  58     117.679 166.021  97.183  1.00 27.890          H  
ATOM    962 3HG2 VAL A  58     117.574 165.580  95.481  1.00 27.890          H  
ATOM    963  N   VAL A  59     122.183 164.839  95.487  1.00 17.480          N  
ATOM    964  CA  VAL A  59     123.584 164.506  95.660  1.00 17.790          C  
ATOM    965  C   VAL A  59     124.475 165.725  95.497  1.00 17.350          C  
ATOM    966  O   VAL A  59     125.379 165.946  96.305  1.00 17.020          O  
ATOM    967  CB  VAL A  59     124.038 163.432  94.679  1.00 24.780          C  
ATOM    968  CG1 VAL A  59     125.544 163.275  94.782  1.00 24.780          C  
ATOM    969  CG2 VAL A  59     123.329 162.103  95.002  1.00 24.780          C  
ATOM    970  H   VAL A  59     121.630 164.463  94.709  1.00 20.980          H  
ATOM    971  HA  VAL A  59     123.718 164.120  96.664  1.00 21.350          H  
ATOM    972  HB  VAL A  59     123.795 163.740  93.665  1.00 29.740          H  
ATOM    973 1HG1 VAL A  59     125.840 162.541  94.105  1.00 29.740          H  
ATOM    974 2HG1 VAL A  59     126.067 164.196  94.537  1.00 29.740          H  
ATOM    975 3HG1 VAL A  59     125.810 162.972  95.791  1.00 29.740          H  
ATOM    976 1HG2 VAL A  59     123.647 161.333  94.298  1.00 29.740          H  
ATOM    977 2HG2 VAL A  59     123.578 161.795  96.014  1.00 29.740          H  
ATOM    978 3HG2 VAL A  59     122.251 162.237  94.923  1.00 29.740          H  
ATOM    979  N   ALA A  60     124.253 166.510  94.441  1.00 17.440          N  
ATOM    980  CA  ALA A  60     125.072 167.683  94.205  1.00 17.080          C  
ATOM    981  C   ALA A  60     124.980 168.648  95.379  1.00 15.930          C  
ATOM    982  O   ALA A  60     125.964 169.327  95.705  1.00 15.520          O  
ATOM    983  CB  ALA A  60     124.638 168.364  92.926  1.00 24.060          C  
ATOM    984  H   ALA A  60     123.516 166.288  93.770  1.00 20.930          H  
ATOM    985  HA  ALA A  60     126.106 167.361  94.106  1.00 20.500          H  
ATOM    986 1HB  ALA A  60     125.265 169.231  92.739  1.00 28.870          H  
ATOM    987 2HB  ALA A  60     124.725 167.661  92.095  1.00 28.870          H  
ATOM    988 3HB  ALA A  60     123.598 168.679  93.024  1.00 28.870          H  
ATOM    989  N   THR A  61     123.795 168.745  95.993  1.00 15.440          N  
ATOM    990  CA  THR A  61     123.606 169.601  97.144  1.00 14.450          C  
ATOM    991  C   THR A  61     124.343 169.020  98.345  1.00 14.180          C  
ATOM    992  O   THR A  61     125.142 169.713  98.972  1.00 13.670          O  
ATOM    993  CB  THR A  61     122.106 169.770  97.482  1.00 20.630          C  
ATOM    994  OG1 THR A  61     121.422 170.365  96.369  1.00 20.630          O  
ATOM    995  CG2 THR A  61     121.947 170.671  98.708  1.00 20.630          C  
ATOM    996  H   THR A  61     122.990 168.232  95.630  1.00 18.530          H  
ATOM    997  HA  THR A  61     124.025 170.580  96.922  1.00 17.340          H  
ATOM    998  HB  THR A  61     121.668 168.797  97.680  1.00 24.750          H  
ATOM    999  HG1 THR A  61     121.389 169.705  95.640  1.00 24.750          H  
ATOM   1000 1HG2 THR A  61     120.897 170.791  98.936  1.00 24.750          H  
ATOM   1001 2HG2 THR A  61     122.446 170.234  99.562  1.00 24.750          H  
ATOM   1002 3HG2 THR A  61     122.383 171.643  98.494  1.00 24.750          H  
ATOM   1003  N   ALA A  62     124.144 167.712  98.608  1.00 14.680          N  
ATOM   1004  CA  ALA A  62     124.732 167.024  99.758  1.00 14.720          C  
ATOM   1005  C   ALA A  62     126.236 167.111  99.726  1.00 15.010          C  
ATOM   1006  O   ALA A  62     126.881 167.273 100.760  1.00 14.810          O  
ATOM   1007  CB  ALA A  62     124.320 165.558  99.761  1.00 20.590          C  
ATOM   1008  H   ALA A  62     123.498 167.182  98.022  1.00 17.620          H  
ATOM   1009  HA  ALA A  62     124.388 167.503 100.664  1.00 17.660          H  
ATOM   1010 1HB  ALA A  62     124.760 165.058 100.610  1.00 24.710          H  
ATOM   1011 2HB  ALA A  62     123.250 165.466  99.810  1.00 24.710          H  
ATOM   1012 3HB  ALA A  62     124.664 165.095  98.855  1.00 24.710          H  
ATOM   1013  N   ALA A  63     126.815 167.094  98.547  1.00 15.540          N  
ATOM   1014  CA  ALA A  63     128.250 167.162  98.422  1.00 15.880          C  
ATOM   1015  C   ALA A  63     128.822 168.414  99.092  1.00 15.060          C  
ATOM   1016  O   ALA A  63     129.897 168.364  99.697  1.00 15.270          O  
ATOM   1017  CB  ALA A  63     128.630 167.123  96.960  1.00 22.100          C  
ATOM   1018  H   ALA A  63     126.241 166.933  97.712  1.00 18.650          H  
ATOM   1019  HA  ALA A  63     128.676 166.297  98.915  1.00 19.060          H  
ATOM   1020 1HB  ALA A  63     129.710 167.141  96.861  1.00 26.520          H  
ATOM   1021 2HB  ALA A  63     128.234 166.210  96.514  1.00 26.520          H  
ATOM   1022 3HB  ALA A  63     128.201 167.985  96.452  1.00 26.520          H  
ATOM   1023  N   ARG A  64     128.092 169.532  99.087  1.00 14.240          N  
ATOM   1024  CA  ARG A  64     128.642 170.765  99.627  1.00 13.520          C  
ATOM   1025  C   ARG A  64     128.362 170.897 101.115  1.00 12.880          C  
ATOM   1026  O   ARG A  64     128.728 171.889 101.750  1.00 12.470          O  
ATOM   1027  CB  ARG A  64     128.066 171.967  98.886  1.00 19.220          C  
ATOM   1028  CG  ARG A  64     128.775 172.313  97.559  1.00 19.220          C  
ATOM   1029  CD  ARG A  64     128.352 171.414  96.424  1.00 19.220          C  
ATOM   1030  NE  ARG A  64     129.067 171.719  95.199  1.00 19.220          N  
ATOM   1031  CZ  ARG A  64     128.921 171.067  94.019  1.00 19.220          C  
ATOM   1032  NH1 ARG A  64     128.045 170.086  93.881  1.00 19.220          N  
ATOM   1033  NH2 ARG A  64     129.672 171.427  92.984  1.00 19.220          N  
ATOM   1034  H   ARG A  64     127.144 169.556  98.693  1.00 17.090          H  
ATOM   1035  HA  ARG A  64     129.721 170.754  99.479  1.00 16.220          H  
ATOM   1036 1HB  ARG A  64     127.016 171.771  98.657  1.00 23.060          H  
ATOM   1037 2HB  ARG A  64     128.103 172.847  99.525  1.00 23.060          H  
ATOM   1038 1HG  ARG A  64     128.540 173.339  97.283  1.00 23.060          H  
ATOM   1039 2HG  ARG A  64     129.852 172.210  97.689  1.00 23.060          H  
ATOM   1040 1HD  ARG A  64     128.557 170.386  96.666  1.00 23.060          H  
ATOM   1041 2HD  ARG A  64     127.284 171.539  96.244  1.00 23.060          H  
ATOM   1042  HE  ARG A  64     129.751 172.462  95.239  1.00 23.060          H  
ATOM   1043 1HH1 ARG A  64     127.421 169.809  94.659  1.00 23.060          H  
ATOM   1044 2HH1 ARG A  64     127.952 169.616  92.996  1.00 23.060          H  
ATOM   1045 1HH2 ARG A  64     130.342 172.178  93.081  1.00 23.060          H  
ATOM   1046 2HH2 ARG A  64     129.575 170.953  92.098  1.00 23.060          H  
ATOM   1047  N   PHE A  65     127.674 169.902 101.661  1.00 12.890          N  
ATOM   1048  CA  PHE A  65     127.310 169.852 103.052  1.00 12.440          C  
ATOM   1049  C   PHE A  65     128.269 168.913 103.790  1.00 12.400          C  
ATOM   1050  O   PHE A  65     128.200 168.754 105.011  1.00 12.510          O  
ATOM   1051  CB  PHE A  65     125.838 169.438 103.201  1.00 17.600          C  
ATOM   1052  CG  PHE A  65     124.769 170.493 102.756  1.00 17.600          C  
ATOM   1053  CD1 PHE A  65     124.847 171.270 101.598  1.00 17.600          C  
ATOM   1054  CD2 PHE A  65     123.665 170.684 103.534  1.00 17.600          C  
ATOM   1055  CE1 PHE A  65     123.864 172.191 101.297  1.00 17.600          C  
ATOM   1056  CE2 PHE A  65     122.694 171.597 103.230  1.00 17.600          C  
ATOM   1057  CZ  PHE A  65     122.794 172.351 102.124  1.00 17.600          C  
ATOM   1058  H   PHE A  65     127.405 169.100 101.088  1.00 15.470          H  
ATOM   1059  HA  PHE A  65     127.416 170.851 103.473  1.00 14.930          H  
ATOM   1060 1HB  PHE A  65     125.666 168.554 102.611  1.00 21.120          H  
ATOM   1061 2HB  PHE A  65     125.648 169.178 104.237  1.00 21.120          H  
ATOM   1062  HD1 PHE A  65     125.665 171.173 100.916  1.00 21.120          H  
ATOM   1063  HD2 PHE A  65     123.553 170.086 104.417  1.00 21.120          H  
ATOM   1064  HE1 PHE A  65     123.949 172.793 100.391  1.00 21.120          H  
ATOM   1065  HE2 PHE A  65     121.836 171.711 103.883  1.00 21.120          H  
ATOM   1066  HZ  PHE A  65     122.025 173.071 101.901  1.00 21.120          H  
ATOM   1067  N   ARG A  66     129.277 168.384 103.072  1.00 12.230          N  
ATOM   1068  CA  ARG A  66     130.267 167.487 103.681  1.00 12.380          C  
ATOM   1069  C   ARG A  66     131.216 168.287 104.560  1.00 11.360          C  
ATOM   1070  O   ARG A  66     131.936 167.754 105.407  1.00 11.750          O  
ATOM   1071  CB  ARG A  66     131.088 166.754 102.630  1.00 17.270          C  
ATOM   1072  CG  ARG A  66     130.331 165.746 101.797  1.00 17.270          C  
ATOM   1073  CD  ARG A  66     131.190 165.147 100.723  1.00 17.270          C  
ATOM   1074  NE  ARG A  66     131.565 166.111  99.681  1.00 17.270          N  
ATOM   1075  CZ  ARG A  66     132.352 165.812  98.621  1.00 17.270          C  
ATOM   1076  NH1 ARG A  66     132.819 164.583  98.482  1.00 17.270          N  
ATOM   1077  NH2 ARG A  66     132.653 166.743  97.721  1.00 17.270          N  
ATOM   1078  H   ARG A  66     129.336 168.552 102.060  1.00 14.680          H  
ATOM   1079  HA  ARG A  66     129.743 166.747 104.290  1.00 14.860          H  
ATOM   1080 1HB  ARG A  66     131.521 167.486 101.949  1.00 20.730          H  
ATOM   1081 2HB  ARG A  66     131.910 166.228 103.111  1.00 20.730          H  
ATOM   1082 1HG  ARG A  66     129.980 164.937 102.444  1.00 20.730          H  
ATOM   1083 2HG  ARG A  66     129.473 166.229 101.335  1.00 20.730          H  
ATOM   1084 1HD  ARG A  66     132.104 164.776 101.185  1.00 20.730          H  
ATOM   1085 2HD  ARG A  66     130.674 164.326 100.250  1.00 20.730          H  
ATOM   1086  HE  ARG A  66     131.203 167.080  99.760  1.00 20.730          H  
ATOM   1087 1HH1 ARG A  66     132.589 163.872  99.167  1.00 20.730          H  
ATOM   1088 2HH1 ARG A  66     133.408 164.343  97.699  1.00 20.730          H  
ATOM   1089 1HH2 ARG A  66     132.309 167.693  97.822  1.00 20.730          H  
ATOM   1090 2HH2 ARG A  66     133.239 166.511  96.935  1.00 20.730          H  
ATOM   1091  N   ASN A  67     131.154 169.599 104.404  1.00 10.150          N  
ATOM   1092  CA  ASN A  67     132.002 170.535 105.106  1.00  9.090          C  
ATOM   1093  C   ASN A  67     131.559 170.721 106.550  1.00  8.700          C  
ATOM   1094  O   ASN A  67     132.210 171.427 107.322  1.00  8.530          O  
ATOM   1095  CB  ASN A  67     132.019 171.842 104.361  1.00 13.150          C  
ATOM   1096  CG  ASN A  67     132.771 171.735 103.064  1.00 13.150          C  
ATOM   1097  OD1 ASN A  67     133.710 170.940 102.923  1.00 13.150          O  
ATOM   1098  ND2 ASN A  67     132.372 172.518 102.103  1.00 13.150          N  
ATOM   1099  H   ASN A  67     130.502 169.952 103.716  1.00 12.180          H  
ATOM   1100  HA  ASN A  67     133.015 170.131 105.129  1.00 10.910          H  
ATOM   1101 1HB  ASN A  67     130.992 172.165 104.158  1.00 15.780          H  
ATOM   1102 2HB  ASN A  67     132.486 172.593 104.977  1.00 15.780          H  
ATOM   1103 1HD2 ASN A  67     132.832 172.492 101.215  1.00 15.780          H  
ATOM   1104 2HD2 ASN A  67     131.603 173.143 102.247  1.00 15.780          H  
ATOM   1105  N   TYR A  68     130.454 170.073 106.923  1.00  8.610          N  
ATOM   1106  CA  TYR A  68     129.964 170.110 108.283  1.00  8.320          C  
ATOM   1107  C   TYR A  68     130.301 168.801 109.009  1.00  8.850          C  
ATOM   1108  O   TYR A  68     129.827 168.573 110.120  1.00  9.120          O  
ATOM   1109  CB  TYR A  68     128.469 170.389 108.298  1.00 11.760          C  
ATOM   1110  CG  TYR A  68     128.124 171.774 107.794  1.00 11.760          C  
ATOM   1111  CD1 TYR A  68     127.765 171.951 106.478  1.00 11.760          C  
ATOM   1112  CD2 TYR A  68     128.159 172.862 108.654  1.00 11.760          C  
ATOM   1113  CE1 TYR A  68     127.439 173.203 106.009  1.00 11.760          C  
ATOM   1114  CE2 TYR A  68     127.826 174.121 108.195  1.00 11.760          C  
ATOM   1115  CZ  TYR A  68     127.467 174.292 106.874  1.00 11.760          C  
ATOM   1116  OH  TYR A  68     127.145 175.544 106.400  1.00 11.760          O  
ATOM   1117  H   TYR A  68     129.924 169.522 106.241  1.00 10.330          H  
ATOM   1118  HA  TYR A  68     130.467 170.918 108.814  1.00  9.980          H  
ATOM   1119 1HB  TYR A  68     127.956 169.658 107.671  1.00 14.120          H  
ATOM   1120 2HB  TYR A  68     128.089 170.283 109.309  1.00 14.120          H  
ATOM   1121  HD1 TYR A  68     127.738 171.102 105.812  1.00 14.120          H  
ATOM   1122  HD2 TYR A  68     128.445 172.722 109.692  1.00 14.120          H  
ATOM   1123  HE1 TYR A  68     127.155 173.334 104.962  1.00 14.120          H  
ATOM   1124  HE2 TYR A  68     127.847 174.977 108.876  1.00 14.120          H  
ATOM   1125  HH  TYR A  68     127.279 176.192 107.098  1.00 14.120          H  
ATOM   1126  N   GLY A  69     131.125 167.937 108.376  1.00  9.060          N  
ATOM   1127  CA  GLY A  69     131.547 166.671 108.981  1.00  9.580          C  
ATOM   1128  C   GLY A  69     130.510 165.558 108.924  1.00 10.800          C  
ATOM   1129  O   GLY A  69     130.499 164.660 109.771  1.00 11.320          O  
ATOM   1130  H   GLY A  69     131.478 168.157 107.440  1.00 10.870          H  
ATOM   1131 1HA  GLY A  69     132.452 166.336 108.478  1.00 11.500          H  
ATOM   1132 2HA  GLY A  69     131.811 166.852 110.019  1.00 11.500          H  
ATOM   1133  N   LEU A  70     129.586 165.642 107.979  1.00 11.330          N  
ATOM   1134  CA  LEU A  70     128.523 164.668 107.885  1.00 12.560          C  
ATOM   1135  C   LEU A  70     128.678 163.751 106.670  1.00 12.850          C  
ATOM   1136  O   LEU A  70     129.143 164.208 105.626  1.00 12.690          O  
ATOM   1137  CB  LEU A  70     127.248 165.467 107.824  1.00 17.090          C  
ATOM   1138  CG  LEU A  70     127.064 166.388 109.046  1.00 17.090          C  
ATOM   1139  CD1 LEU A  70     126.015 167.286 108.792  1.00 17.090          C  
ATOM   1140  CD2 LEU A  70     126.735 165.589 110.294  1.00 17.090          C  
ATOM   1141  H   LEU A  70     129.620 166.383 107.291  1.00 13.600          H  
ATOM   1142  HA  LEU A  70     128.531 164.110 108.797  1.00 15.070          H  
ATOM   1143 1HB  LEU A  70     127.264 166.090 106.935  1.00 20.510          H  
ATOM   1144 2HB  LEU A  70     126.415 164.780 107.758  1.00 20.510          H  
ATOM   1145  HG  LEU A  70     127.964 166.968 109.209  1.00 20.510          H  
ATOM   1146 1HD1 LEU A  70     125.936 167.936 109.644  1.00 20.510          H  
ATOM   1147 2HD1 LEU A  70     126.295 167.842 107.907  1.00 20.510          H  
ATOM   1148 3HD1 LEU A  70     125.098 166.794 108.630  1.00 20.510          H  
ATOM   1149 1HD2 LEU A  70     126.603 166.272 111.105  1.00 20.510          H  
ATOM   1150 2HD2 LEU A  70     125.817 165.025 110.149  1.00 20.510          H  
ATOM   1151 3HD2 LEU A  70     127.536 164.906 110.549  1.00 20.510          H  
ATOM   1152  N   PRO A  71     128.356 162.447 106.788  1.00 13.380          N  
ATOM   1153  CA  PRO A  71     128.329 161.475 105.711  1.00 13.820          C  
ATOM   1154  C   PRO A  71     127.344 161.804 104.599  1.00 13.510          C  
ATOM   1155  O   PRO A  71     126.240 162.299 104.877  1.00 13.990          O  
ATOM   1156  CB  PRO A  71     127.894 160.184 106.425  1.00 20.730          C  
ATOM   1157  CG  PRO A  71     128.274 160.373 107.857  1.00 20.730          C  
ATOM   1158  CD  PRO A  71     128.103 161.848 108.128  1.00 20.730          C  
ATOM   1159  HA  PRO A  71     129.353 161.392 105.310  1.00 16.580          H  
ATOM   1160 1HB  PRO A  71     126.815 160.031 106.292  1.00 24.880          H  
ATOM   1161 2HB  PRO A  71     128.399 159.319 105.967  1.00 24.880          H  
ATOM   1162 1HG  PRO A  71     127.627 159.752 108.502  1.00 24.880          H  
ATOM   1163 2HG  PRO A  71     129.310 160.032 108.022  1.00 24.880          H  
ATOM   1164 1HD  PRO A  71     127.087 162.091 108.496  1.00 24.880          H  
ATOM   1165 2HD  PRO A  71     128.899 162.091 108.848  1.00 24.880          H  
ATOM   1166  N   MET A  72     127.710 161.422 103.369  1.00 12.850          N  
ATOM   1167  CA  MET A  72     126.833 161.569 102.201  1.00 12.610          C  
ATOM   1168  C   MET A  72     125.619 160.698 102.377  1.00 13.570          C  
ATOM   1169  O   MET A  72     124.521 161.054 101.983  1.00 13.880          O  
ATOM   1170  CB  MET A  72     127.534 161.232 100.882  1.00 17.750          C  
ATOM   1171  CG  MET A  72     128.538 162.237 100.427  1.00 17.750          C  
ATOM   1172  SD  MET A  72     127.796 163.813 100.014  1.00 17.750          S  
ATOM   1173  CE  MET A  72     127.092 163.470  98.396  1.00 17.750          C  
ATOM   1174  H   MET A  72     128.641 160.997 103.282  1.00 15.420          H  
ATOM   1175  HA  MET A  72     126.494 162.601 102.154  1.00 15.130          H  
ATOM   1176 1HB  MET A  72     128.033 160.313 100.948  1.00 21.300          H  
ATOM   1177 2HB  MET A  72     126.787 161.112 100.105  1.00 21.300          H  
ATOM   1178 1HG  MET A  72     129.266 162.393 101.224  1.00 21.300          H  
ATOM   1179 2HG  MET A  72     129.069 161.855  99.552  1.00 21.300          H  
ATOM   1180 1HE  MET A  72     126.618 164.357  97.999  1.00 21.300          H  
ATOM   1181 2HE  MET A  72     127.886 163.166  97.715  1.00 21.300          H  
ATOM   1182 3HE  MET A  72     126.361 162.679  98.467  1.00 21.300          H  
ATOM   1183  N   GLY A  73     125.792 159.531 102.983  1.00 14.180          N  
ATOM   1184  CA  GLY A  73     124.665 158.630 103.147  1.00 15.170          C  
ATOM   1185  C   GLY A  73     123.471 159.356 103.769  1.00 15.990          C  
ATOM   1186  O   GLY A  73     122.379 159.377 103.185  1.00 16.380          O  
ATOM   1187  H   GLY A  73     126.714 159.259 103.292  1.00 17.020          H  
ATOM   1188 1HA  GLY A  73     124.383 158.220 102.179  1.00 18.200          H  
ATOM   1189 2HA  GLY A  73     124.957 157.792 103.780  1.00 18.200          H  
ATOM   1190  N   ASP A  74     123.685 159.975 104.934  1.00 16.300          N  
ATOM   1191  CA  ASP A  74     122.605 160.666 105.611  1.00 17.150          C  
ATOM   1192  C   ASP A  74     122.201 161.963 104.929  1.00 16.750          C  
ATOM   1193  O   ASP A  74     121.006 162.252 104.855  1.00 17.470          O  
ATOM   1194  CB  ASP A  74     122.989 161.039 107.024  1.00 23.670          C  
ATOM   1195  CG  ASP A  74     123.146 159.900 108.018  1.00 23.670          C  
ATOM   1196  OD1 ASP A  74     122.756 158.790 107.745  1.00 23.670          O  
ATOM   1197  OD2 ASP A  74     123.650 160.182 109.096  1.00 23.670          O  
ATOM   1198  H   ASP A  74     124.596 159.919 105.364  1.00 19.560          H  
ATOM   1199  HA  ASP A  74     121.738 160.005 105.636  1.00 20.580          H  
ATOM   1200 1HB  ASP A  74     123.928 161.596 106.981  1.00 28.400          H  
ATOM   1201 2HB  ASP A  74     122.229 161.711 107.401  1.00 28.400          H  
ATOM   1202  N   LEU A  75     123.168 162.747 104.428  1.00 15.690          N  
ATOM   1203  CA  LEU A  75     122.809 164.013 103.798  1.00 15.410          C  
ATOM   1204  C   LEU A  75     121.949 163.780 102.574  1.00 15.590          C  
ATOM   1205  O   LEU A  75     120.932 164.457 102.380  1.00 16.210          O  
ATOM   1206  CB  LEU A  75     124.081 164.753 103.382  1.00 21.690          C  
ATOM   1207  CG  LEU A  75     124.953 165.358 104.487  1.00 21.690          C  
ATOM   1208  CD1 LEU A  75     126.310 165.734 103.876  1.00 21.690          C  
ATOM   1209  CD2 LEU A  75     124.247 166.620 105.056  1.00 21.690          C  
ATOM   1210  H   LEU A  75     124.156 162.483 104.509  1.00 18.830          H  
ATOM   1211  HA  LEU A  75     122.238 164.603 104.508  1.00 18.490          H  
ATOM   1212 1HB  LEU A  75     124.703 164.055 102.830  1.00 26.020          H  
ATOM   1213 2HB  LEU A  75     123.793 165.562 102.715  1.00 26.020          H  
ATOM   1214  HG  LEU A  75     125.120 164.630 105.286  1.00 26.020          H  
ATOM   1215 1HD1 LEU A  75     126.952 166.172 104.632  1.00 26.020          H  
ATOM   1216 2HD1 LEU A  75     126.794 164.839 103.480  1.00 26.020          H  
ATOM   1217 3HD1 LEU A  75     126.172 166.437 103.075  1.00 26.020          H  
ATOM   1218 1HD2 LEU A  75     124.870 167.069 105.830  1.00 26.020          H  
ATOM   1219 2HD2 LEU A  75     124.086 167.338 104.258  1.00 26.020          H  
ATOM   1220 3HD2 LEU A  75     123.293 166.352 105.482  1.00 26.020          H  
ATOM   1221  N   VAL A  76     122.307 162.785 101.774  1.00 15.120          N  
ATOM   1222  CA  VAL A  76     121.555 162.467 100.589  1.00 15.220          C  
ATOM   1223  C   VAL A  76     120.165 162.005 100.949  1.00 16.390          C  
ATOM   1224  O   VAL A  76     119.211 162.454 100.333  1.00 16.870          O  
ATOM   1225  CB  VAL A  76     122.284 161.429  99.722  1.00 21.270          C  
ATOM   1226  CG1 VAL A  76     121.394 160.926  98.579  1.00 21.270          C  
ATOM   1227  CG2 VAL A  76     123.536 162.084  99.123  1.00 21.270          C  
ATOM   1228  H   VAL A  76     123.140 162.231 101.985  1.00 18.140          H  
ATOM   1229  HA  VAL A  76     121.468 163.385 100.005  1.00 18.260          H  
ATOM   1230  HB  VAL A  76     122.562 160.573 100.347  1.00 25.520          H  
ATOM   1231 1HG1 VAL A  76     121.962 160.208  98.019  1.00 25.520          H  
ATOM   1232 2HG1 VAL A  76     120.497 160.447  98.973  1.00 25.520          H  
ATOM   1233 3HG1 VAL A  76     121.109 161.744  97.934  1.00 25.520          H  
ATOM   1234 1HG2 VAL A  76     124.076 161.362  98.513  1.00 25.520          H  
ATOM   1235 2HG2 VAL A  76     123.227 162.922  98.514  1.00 25.520          H  
ATOM   1236 3HG2 VAL A  76     124.184 162.436  99.919  1.00 25.520          H  
ATOM   1237  N   GLN A  77     120.019 161.099 101.921  1.00 16.960          N  
ATOM   1238  CA  GLN A  77     118.668 160.660 102.230  1.00 18.140          C  
ATOM   1239  C   GLN A  77     117.785 161.771 102.797  1.00 18.930          C  
ATOM   1240  O   GLN A  77     116.591 161.809 102.482  1.00 19.670          O  
ATOM   1241  CB  GLN A  77     118.695 159.457 103.163  1.00 24.920          C  
ATOM   1242  CG  GLN A  77     119.247 158.208 102.497  1.00 24.920          C  
ATOM   1243  CD  GLN A  77     118.422 157.788 101.290  1.00 24.920          C  
ATOM   1244  OE1 GLN A  77     117.193 157.705 101.358  1.00 24.920          O  
ATOM   1245  NE2 GLN A  77     119.095 157.533 100.175  1.00 24.920          N  
ATOM   1246  H   GLN A  77     120.827 160.700 102.409  1.00 20.350          H  
ATOM   1247  HA  GLN A  77     118.209 160.338 101.300  1.00 21.770          H  
ATOM   1248 1HB  GLN A  77     119.325 159.689 104.029  1.00 29.910          H  
ATOM   1249 2HB  GLN A  77     117.691 159.250 103.528  1.00 29.910          H  
ATOM   1250 1HG  GLN A  77     120.262 158.408 102.160  1.00 29.910          H  
ATOM   1251 2HG  GLN A  77     119.246 157.391 103.217  1.00 29.910          H  
ATOM   1252 1HE2 GLN A  77     118.609 157.254  99.344  1.00 29.910          H  
ATOM   1253 2HE2 GLN A  77     120.091 157.620 100.165  1.00 29.910          H  
ATOM   1254  N   GLU A  78     118.339 162.691 103.603  1.00 18.800          N  
ATOM   1255  CA  GLU A  78     117.498 163.771 104.124  1.00 19.590          C  
ATOM   1256  C   GLU A  78     117.074 164.666 102.974  1.00 19.420          C  
ATOM   1257  O   GLU A  78     115.915 165.099 102.890  1.00 20.320          O  
ATOM   1258  CB  GLU A  78     118.254 164.582 105.179  1.00 27.110          C  
ATOM   1259  CG  GLU A  78     118.497 163.820 106.465  1.00 27.110          C  
ATOM   1260  CD  GLU A  78     117.247 163.519 107.242  1.00 27.110          C  
ATOM   1261  OE1 GLU A  78     116.564 164.423 107.657  1.00 27.110          O  
ATOM   1262  OE2 GLU A  78     116.958 162.359 107.380  1.00 27.110          O  
ATOM   1263  H   GLU A  78     119.319 162.605 103.898  1.00 22.560          H  
ATOM   1264  HA  GLU A  78     116.606 163.339 104.579  1.00 23.510          H  
ATOM   1265 1HB  GLU A  78     119.230 164.878 104.780  1.00 32.530          H  
ATOM   1266 2HB  GLU A  78     117.706 165.493 105.416  1.00 32.530          H  
ATOM   1267 1HG  GLU A  78     118.967 162.874 106.217  1.00 32.530          H  
ATOM   1268 2HG  GLU A  78     119.186 164.364 107.066  1.00 32.530          H  
ATOM   1269  N   GLY A  79     118.008 164.917 102.059  1.00 18.340          N  
ATOM   1270  CA  GLY A  79     117.746 165.718 100.891  1.00 18.190          C  
ATOM   1271  C   GLY A  79     116.719 165.052  99.994  1.00 18.760          C  
ATOM   1272  O   GLY A  79     115.868 165.732  99.423  1.00 19.440          O  
ATOM   1273  H   GLY A  79     118.962 164.569 102.196  1.00 22.010          H  
ATOM   1274 1HA  GLY A  79     117.412 166.712 101.187  1.00 21.830          H  
ATOM   1275 2HA  GLY A  79     118.666 165.836 100.357  1.00 21.830          H  
ATOM   1276  N   ASN A  80     116.794 163.716  99.879  1.00 18.550          N  
ATOM   1277  CA  ASN A  80     115.875 162.921  99.072  1.00 19.030          C  
ATOM   1278  C   ASN A  80     114.460 163.085  99.599  1.00 20.340          C  
ATOM   1279  O   ASN A  80     113.516 163.213  98.815  1.00 20.940          O  
ATOM   1280  CB  ASN A  80     116.283 161.463  99.056  1.00 26.450          C  
ATOM   1281  CG  ASN A  80     115.572 160.688  98.011  1.00 26.450          C  
ATOM   1282  OD1 ASN A  80     115.807 160.934  96.822  1.00 26.450          O  
ATOM   1283  ND2 ASN A  80     114.726 159.776  98.404  1.00 26.450          N  
ATOM   1284  H   ASN A  80     117.576 163.241 100.331  1.00 22.260          H  
ATOM   1285  HA  ASN A  80     115.879 163.288  98.053  1.00 22.840          H  
ATOM   1286 1HB  ASN A  80     117.357 161.388  98.883  1.00 31.740          H  
ATOM   1287 2HB  ASN A  80     116.078 161.016 100.027  1.00 31.740          H  
ATOM   1288 1HD2 ASN A  80     114.229 159.227  97.730  1.00 31.740          H  
ATOM   1289 2HD2 ASN A  80     114.577 159.628  99.381  1.00 31.740          H  
ATOM   1290  N   VAL A  81     114.311 163.105 100.928  1.00 20.830          N  
ATOM   1291  CA  VAL A  81     113.005 163.334 101.518  1.00 22.100          C  
ATOM   1292  C   VAL A  81     112.532 164.724 101.128  1.00 22.520          C  
ATOM   1293  O   VAL A  81     111.378 164.885 100.734  1.00 23.390          O  
ATOM   1294  CB  VAL A  81     113.029 163.165 103.049  1.00 30.430          C  
ATOM   1295  CG1 VAL A  81     111.692 163.626 103.657  1.00 30.430          C  
ATOM   1296  CG2 VAL A  81     113.282 161.695 103.378  1.00 30.430          C  
ATOM   1297  H   VAL A  81     115.131 162.906 101.515  1.00 25.000          H  
ATOM   1298  HA  VAL A  81     112.307 162.603 101.108  1.00 26.520          H  
ATOM   1299  HB  VAL A  81     113.825 163.779 103.472  1.00 36.520          H  
ATOM   1300 1HG1 VAL A  81     111.724 163.500 104.737  1.00 36.520          H  
ATOM   1301 2HG1 VAL A  81     111.526 164.672 103.430  1.00 36.520          H  
ATOM   1302 3HG1 VAL A  81     110.877 163.031 103.245  1.00 36.520          H  
ATOM   1303 1HG2 VAL A  81     113.311 161.562 104.460  1.00 36.520          H  
ATOM   1304 2HG2 VAL A  81     112.482 161.088 102.958  1.00 36.520          H  
ATOM   1305 3HG2 VAL A  81     114.229 161.381 102.955  1.00 36.520          H  
ATOM   1306  N   GLY A  82     113.428 165.715 101.228  1.00 21.950          N  
ATOM   1307  CA  GLY A  82     113.141 167.094 100.848  1.00 22.390          C  
ATOM   1308  C   GLY A  82     112.616 167.136  99.410  1.00 22.470          C  
ATOM   1309  O   GLY A  82     111.577 167.739  99.135  1.00 23.400          O  
ATOM   1310  H   GLY A  82     114.353 165.486 101.609  1.00 26.340          H  
ATOM   1311 1HA  GLY A  82     112.411 167.524 101.533  1.00 26.870          H  
ATOM   1312 2HA  GLY A  82     114.055 167.681 100.927  1.00 26.870          H  
ATOM   1313  N   LEU A  83     113.336 166.481  98.497  1.00 21.560          N  
ATOM   1314  CA  LEU A  83     112.974 166.407  97.090  1.00 21.590          C  
ATOM   1315  C   LEU A  83     111.590 165.814  96.876  1.00 22.570          C  
ATOM   1316  O   LEU A  83     110.791 166.353  96.100  1.00 23.250          O  
ATOM   1317  CB  LEU A  83     113.999 165.538  96.349  1.00 30.210          C  
ATOM   1318  CG  LEU A  83     113.723 165.219  94.886  1.00 30.210          C  
ATOM   1319  CD1 LEU A  83     113.693 166.463  94.070  1.00 30.210          C  
ATOM   1320  CD2 LEU A  83     114.786 164.255  94.381  1.00 30.210          C  
ATOM   1321  H   LEU A  83     114.198 166.037  98.807  1.00 25.870          H  
ATOM   1322  HA  LEU A  83     112.993 167.421  96.693  1.00 25.910          H  
ATOM   1323 1HB  LEU A  83     114.962 166.020  96.411  1.00 36.260          H  
ATOM   1324 2HB  LEU A  83     114.073 164.593  96.867  1.00 36.260          H  
ATOM   1325  HG  LEU A  83     112.755 164.745  94.802  1.00 36.260          H  
ATOM   1326 1HD1 LEU A  83     113.486 166.182  93.075  1.00 36.260          H  
ATOM   1327 2HD1 LEU A  83     112.920 167.133  94.425  1.00 36.260          H  
ATOM   1328 3HD1 LEU A  83     114.642 166.956  94.110  1.00 36.260          H  
ATOM   1329 1HD2 LEU A  83     114.588 164.004  93.352  1.00 36.260          H  
ATOM   1330 2HD2 LEU A  83     115.763 164.710  94.446  1.00 36.260          H  
ATOM   1331 3HD2 LEU A  83     114.774 163.341  94.982  1.00 36.260          H  
ATOM   1332  N   MET A  84     111.302 164.686  97.521  1.00 22.690          N  
ATOM   1333  CA  MET A  84     109.990 164.094  97.348  1.00 23.620          C  
ATOM   1334  C   MET A  84     108.896 164.992  97.922  1.00 24.860          C  
ATOM   1335  O   MET A  84     107.816 165.107  97.320  1.00 25.680          O  
ATOM   1336  CB  MET A  84     109.954 162.692  97.934  1.00 32.700          C  
ATOM   1337  CG  MET A  84     110.833 161.713  97.142  1.00 32.700          C  
ATOM   1338  SD  MET A  84     110.852 160.035  97.772  1.00 32.700          S  
ATOM   1339  CE  MET A  84     109.244 159.433  97.208  1.00 32.700          C  
ATOM   1340  H   MET A  84     112.012 164.237  98.112  1.00 27.230          H  
ATOM   1341  HA  MET A  84     109.797 164.015  96.292  1.00 28.340          H  
ATOM   1342 1HB  MET A  84     110.333 162.727  98.962  1.00 39.240          H  
ATOM   1343 2HB  MET A  84     108.933 162.334  97.965  1.00 39.240          H  
ATOM   1344 1HG  MET A  84     110.485 161.683  96.131  1.00 39.240          H  
ATOM   1345 2HG  MET A  84     111.860 162.085  97.130  1.00 39.240          H  
ATOM   1346 1HE  MET A  84     109.117 158.395  97.517  1.00 39.240          H  
ATOM   1347 2HE  MET A  84     108.447 160.033  97.639  1.00 39.240          H  
ATOM   1348 3HE  MET A  84     109.192 159.490  96.116  1.00 39.240          H  
ATOM   1349  N   GLN A  85     109.174 165.646  99.064  1.00 25.010          N  
ATOM   1350  CA  GLN A  85     108.217 166.563  99.669  1.00 26.160          C  
ATOM   1351  C   GLN A  85     107.950 167.722  98.729  1.00 26.430          C  
ATOM   1352  O   GLN A  85     106.807 168.164  98.609  1.00 27.470          O  
ATOM   1353  CB  GLN A  85     108.717 167.091 101.011  1.00 36.160          C  
ATOM   1354  CG  GLN A  85     108.730 166.074 102.129  1.00 36.160          C  
ATOM   1355  CD  GLN A  85     109.420 166.591 103.370  1.00 36.160          C  
ATOM   1356  OE1 GLN A  85     110.399 167.342 103.298  1.00 36.160          O  
ATOM   1357  NE2 GLN A  85     108.912 166.191 104.525  1.00 36.160          N  
ATOM   1358  H   GLN A  85     110.066 165.472  99.540  1.00 30.010          H  
ATOM   1359  HA  GLN A  85     107.282 166.027  99.825  1.00 31.390          H  
ATOM   1360 1HB  GLN A  85     109.729 167.469 100.892  1.00 43.400          H  
ATOM   1361 2HB  GLN A  85     108.093 167.925 101.320  1.00 43.400          H  
ATOM   1362 1HG  GLN A  85     107.701 165.850 102.392  1.00 43.400          H  
ATOM   1363 2HG  GLN A  85     109.225 165.172 101.800  1.00 43.400          H  
ATOM   1364 1HE2 GLN A  85     109.323 166.495 105.388  1.00 43.400          H  
ATOM   1365 2HE2 GLN A  85     108.120 165.581 104.542  1.00 43.400          H  
ATOM   1366  N   ALA A  86     109.004 168.207  98.058  1.00 25.530          N  
ATOM   1367  CA  ALA A  86     108.858 169.266  97.086  1.00 25.820          C  
ATOM   1368  C   ALA A  86     108.012 168.827  95.909  1.00 26.240          C  
ATOM   1369  O   ALA A  86     107.067 169.494  95.512  1.00 27.160          O  
ATOM   1370  CB  ALA A  86     110.215 169.666  96.536  1.00 36.030          C  
ATOM   1371  H   ALA A  86     109.936 167.851  98.283  1.00 30.640          H  
ATOM   1372  HA  ALA A  86     108.382 170.112  97.580  1.00 30.980          H  
ATOM   1373 1HB  ALA A  86     110.105 170.474  95.829  1.00 43.240          H  
ATOM   1374 2HB  ALA A  86     110.834 169.962  97.325  1.00 43.240          H  
ATOM   1375 3HB  ALA A  86     110.670 168.820  96.044  1.00 43.240          H  
ATOM   1376  N   ALA A  87     108.269 167.634  95.382  1.00 25.620          N  
ATOM   1377  CA  ALA A  87     107.534 167.209  94.201  1.00 25.940          C  
ATOM   1378  C   ALA A  87     106.035 167.162  94.439  1.00 27.230          C  
ATOM   1379  O   ALA A  87     105.269 167.689  93.626  1.00 27.970          O  
ATOM   1380  CB  ALA A  87     108.035 165.855  93.753  1.00 36.190          C  
ATOM   1381  H   ALA A  87     109.043 167.067  95.745  1.00 30.740          H  
ATOM   1382  HA  ALA A  87     107.714 167.928  93.408  1.00 31.130          H  
ATOM   1383 1HB  ALA A  87     107.521 165.561  92.850  1.00 43.430          H  
ATOM   1384 2HB  ALA A  87     109.091 165.910  93.556  1.00 43.430          H  
ATOM   1385 3HB  ALA A  87     107.853 165.123  94.542  1.00 43.430          H  
ATOM   1386  N   SER A  88     105.612 166.683  95.610  1.00 27.570          N  
ATOM   1387  CA  SER A  88     104.185 166.561  95.907  1.00 28.810          C  
ATOM   1388  C   SER A  88     103.553 167.910  96.281  1.00 29.790          C  
ATOM   1389  O   SER A  88     102.339 168.013  96.488  1.00 30.790          O  
ATOM   1390  CB  SER A  88     103.944 165.532  97.002  1.00 39.840          C  
ATOM   1391  OG  SER A  88     104.377 165.973  98.249  1.00 39.840          O  
ATOM   1392  H   SER A  88     106.295 166.295  96.275  1.00 33.080          H  
ATOM   1393  HA  SER A  88     103.695 166.197  95.006  1.00 34.570          H  
ATOM   1394 1HB  SER A  88     102.893 165.292  97.053  1.00 47.810          H  
ATOM   1395 2HB  SER A  88     104.471 164.616  96.741  1.00 47.810          H  
ATOM   1396  HG  SER A  88     104.261 165.229  98.842  1.00 47.810          H  
ATOM   1397  N   ARG A  89     104.389 168.937  96.426  1.00 29.500          N  
ATOM   1398  CA  ARG A  89     103.987 170.276  96.800  1.00 30.360          C  
ATOM   1399  C   ARG A  89     104.450 171.287  95.761  1.00 30.310          C  
ATOM   1400  O   ARG A  89     104.445 172.490  96.031  1.00 31.000          O  
ATOM   1401  CB  ARG A  89     104.570 170.657  98.149  1.00 42.160          C  
ATOM   1402  CG  ARG A  89     104.024 169.874  99.312  1.00 42.160          C  
ATOM   1403  CD  ARG A  89     104.827 170.107 100.525  1.00 42.160          C  
ATOM   1404  NE  ARG A  89     104.284 169.444 101.692  1.00 42.160          N  
ATOM   1405  CZ  ARG A  89     104.410 168.126 101.961  1.00 42.160          C  
ATOM   1406  NH1 ARG A  89     105.038 167.322 101.121  1.00 42.160          N  
ATOM   1407  NH2 ARG A  89     103.890 167.636 103.079  1.00 42.160          N  
ATOM   1408  H   ARG A  89     105.374 168.805  96.199  1.00 35.400          H  
ATOM   1409  HA  ARG A  89     102.901 170.309  96.863  1.00 36.430          H  
ATOM   1410 1HB  ARG A  89     105.652 170.504  98.123  1.00 50.590          H  
ATOM   1411 2HB  ARG A  89     104.392 171.711  98.347  1.00 50.590          H  
ATOM   1412 1HG  ARG A  89     102.998 170.178  99.505  1.00 50.590          H  
ATOM   1413 2HG  ARG A  89     104.045 168.817  99.062  1.00 50.590          H  
ATOM   1414 1HD  ARG A  89     105.844 169.756 100.368  1.00 50.590          H  
ATOM   1415 2HD  ARG A  89     104.843 171.175 100.726  1.00 50.590          H  
ATOM   1416  HE  ARG A  89     103.792 170.017 102.365  1.00 50.590          H  
ATOM   1417 1HH1 ARG A  89     105.446 167.685 100.232  1.00 50.590          H  
ATOM   1418 2HH1 ARG A  89     105.117 166.340 101.330  1.00 50.590          H  
ATOM   1419 1HH2 ARG A  89     103.406 168.248 103.724  1.00 50.590          H  
ATOM   1420 2HH2 ARG A  89     103.976 166.653 103.290  1.00 50.590          H  
ATOM   1421  N   PHE A  90     104.869 170.811  94.588  1.00 29.530          N  
ATOM   1422  CA  PHE A  90     105.350 171.685  93.533  1.00 29.480          C  
ATOM   1423  C   PHE A  90     104.241 172.198  92.663  1.00 30.330          C  
ATOM   1424  O   PHE A  90     103.388 171.437  92.219  1.00 31.260          O  
ATOM   1425  CB  PHE A  90     106.390 170.963  92.688  1.00 41.290          C  
ATOM   1426  CG  PHE A  90     106.868 171.727  91.508  1.00 41.290          C  
ATOM   1427  CD1 PHE A  90     107.484 172.947  91.644  1.00 41.290          C  
ATOM   1428  CD2 PHE A  90     106.737 171.193  90.245  1.00 41.290          C  
ATOM   1429  CE1 PHE A  90     107.930 173.621  90.566  1.00 41.290          C  
ATOM   1430  CE2 PHE A  90     107.191 171.868  89.151  1.00 41.290          C  
ATOM   1431  CZ  PHE A  90     107.783 173.089  89.309  1.00 41.290          C  
ATOM   1432  H   PHE A  90     104.871 169.800  94.416  1.00 35.440          H  
ATOM   1433  HA  PHE A  90     105.819 172.546  93.997  1.00 35.380          H  
ATOM   1434 1HB  PHE A  90     107.241 170.726  93.308  1.00 49.550          H  
ATOM   1435 2HB  PHE A  90     105.976 170.014  92.344  1.00 49.550          H  
ATOM   1436  HD1 PHE A  90     107.610 173.381  92.621  1.00 49.550          H  
ATOM   1437  HD2 PHE A  90     106.268 170.218  90.128  1.00 49.550          H  
ATOM   1438  HE1 PHE A  90     108.418 174.585  90.703  1.00 49.550          H  
ATOM   1439  HE2 PHE A  90     107.087 171.436  88.154  1.00 49.550          H  
ATOM   1440  HZ  PHE A  90     108.149 173.634  88.434  1.00 49.550          H  
ATOM   1441  N   GLU A  91     104.213 173.515  92.475  1.00 30.010          N  
ATOM   1442  CA  GLU A  91     103.216 174.185  91.659  1.00 30.690          C  
ATOM   1443  C   GLU A  91     103.673 174.555  90.223  1.00 31.100          C  
ATOM   1444  O   GLU A  91     103.844 175.746  89.952  1.00 31.130          O  
ATOM   1445  CB  GLU A  91     102.734 175.453  92.380  1.00 42.690          C  
ATOM   1446  CG  GLU A  91     102.017 175.179  93.717  1.00 42.690          C  
ATOM   1447  CD  GLU A  91     101.486 176.430  94.403  1.00 42.690          C  
ATOM   1448  OE1 GLU A  91     102.266 177.294  94.749  1.00 42.690          O  
ATOM   1449  OE2 GLU A  91     100.295 176.522  94.570  1.00 42.690          O  
ATOM   1450  H   GLU A  91     104.916 174.083  92.930  1.00 36.010          H  
ATOM   1451  HA  GLU A  91     102.353 173.533  91.611  1.00 36.830          H  
ATOM   1452 1HB  GLU A  91     103.584 176.106  92.580  1.00 51.230          H  
ATOM   1453 2HB  GLU A  91     102.043 175.998  91.737  1.00 51.230          H  
ATOM   1454 1HG  GLU A  91     101.189 174.508  93.529  1.00 51.230          H  
ATOM   1455 2HG  GLU A  91     102.710 174.669  94.387  1.00 51.230          H  
ATOM   1456  N   PRO A  92     103.764 173.622  89.233  1.00 31.510          N  
ATOM   1457  CA  PRO A  92     104.283 173.844  87.879  1.00 31.910          C  
ATOM   1458  C   PRO A  92     103.446 174.897  87.181  1.00 32.770          C  
ATOM   1459  O   PRO A  92     103.888 175.550  86.237  1.00 33.040          O  
ATOM   1460  CB  PRO A  92     104.069 172.485  87.202  1.00 47.870          C  
ATOM   1461  CG  PRO A  92     102.958 171.860  87.989  1.00 47.870          C  
ATOM   1462  CD  PRO A  92     103.199 172.301  89.402  1.00 47.870          C  
ATOM   1463  HA  PRO A  92     105.346 174.132  87.921  1.00 38.290          H  
ATOM   1464 1HB  PRO A  92     103.788 172.612  86.159  1.00 57.440          H  
ATOM   1465 2HB  PRO A  92     104.993 171.906  87.207  1.00 57.440          H  
ATOM   1466 1HG  PRO A  92     101.979 172.201  87.600  1.00 57.440          H  
ATOM   1467 2HG  PRO A  92     102.940 170.792  87.881  1.00 57.440          H  
ATOM   1468 1HD  PRO A  92     102.257 172.344  89.895  1.00 57.440          H  
ATOM   1469 2HD  PRO A  92     103.907 171.628  89.884  1.00 57.440          H  
ATOM   1470  N   ASP A  93     102.223 175.036  87.691  1.00 33.230          N  
ATOM   1471  CA  ASP A  93     101.146 175.920  87.299  1.00 34.180          C  
ATOM   1472  C   ASP A  93     101.594 177.378  87.234  1.00 33.920          C  
ATOM   1473  O   ASP A  93     100.976 178.204  86.565  1.00 34.670          O  
ATOM   1474  CB  ASP A  93     100.031 175.773  88.343  1.00 47.470          C  
ATOM   1475  CG  ASP A  93      99.370 174.354  88.340  1.00 47.470          C  
ATOM   1476  OD1 ASP A  93      99.597 173.617  87.421  1.00 47.470          O  
ATOM   1477  OD2 ASP A  93      98.693 174.006  89.295  1.00 47.470          O  
ATOM   1478  H   ASP A  93     101.989 174.416  88.447  1.00 39.880          H  
ATOM   1479  HA  ASP A  93     100.784 175.615  86.318  1.00 41.020          H  
ATOM   1480 1HB  ASP A  93     100.443 175.969  89.337  1.00 56.970          H  
ATOM   1481 2HB  ASP A  93      99.260 176.521  88.156  1.00 56.970          H  
ATOM   1482  N   ARG A  94     102.678 177.687  87.952  1.00 32.910          N  
ATOM   1483  CA  ARG A  94     103.245 179.023  88.036  1.00 32.660          C  
ATOM   1484  C   ARG A  94     104.278 179.317  86.950  1.00 32.210          C  
ATOM   1485  O   ARG A  94     104.849 180.407  86.939  1.00 31.500          O  
ATOM   1486  CB  ARG A  94     103.920 179.225  89.382  1.00 45.820          C  
ATOM   1487  CG  ARG A  94     103.009 179.251  90.580  1.00 45.820          C  
ATOM   1488  CD  ARG A  94     103.790 179.456  91.823  1.00 45.820          C  
ATOM   1489  NE  ARG A  94     102.953 179.433  93.009  1.00 45.820          N  
ATOM   1490  CZ  ARG A  94     102.280 180.469  93.544  1.00 45.820          C  
ATOM   1491  NH1 ARG A  94     102.317 181.680  93.009  1.00 45.820          N  
ATOM   1492  NH2 ARG A  94     101.578 180.227  94.631  1.00 45.820          N  
ATOM   1493  H   ARG A  94     103.129 176.937  88.488  1.00 39.490          H  
ATOM   1494  HA  ARG A  94     102.431 179.742  87.940  1.00 39.190          H  
ATOM   1495 1HB  ARG A  94     104.623 178.415  89.544  1.00 54.990          H  
ATOM   1496 2HB  ARG A  94     104.486 180.153  89.373  1.00 54.990          H  
ATOM   1497 1HG  ARG A  94     102.283 180.053  90.477  1.00 54.990          H  
ATOM   1498 2HG  ARG A  94     102.488 178.295  90.659  1.00 54.990          H  
ATOM   1499 1HD  ARG A  94     104.515 178.643  91.912  1.00 54.990          H  
ATOM   1500 2HD  ARG A  94     104.320 180.402  91.784  1.00 54.990          H  
ATOM   1501  HE  ARG A  94     102.856 178.535  93.508  1.00 54.990          H  
ATOM   1502 1HH1 ARG A  94     102.859 181.851  92.177  1.00 54.990          H  
ATOM   1503 2HH1 ARG A  94     101.802 182.437  93.435  1.00 54.990          H  
ATOM   1504 1HH2 ARG A  94     101.588 179.258  95.000  1.00 54.990          H  
ATOM   1505 2HH2 ARG A  94     101.051 180.954  95.084  1.00 54.990          H  
ATOM   1506  N   GLU A  95     104.512 178.361  86.041  1.00 32.670          N  
ATOM   1507  CA  GLU A  95     105.510 178.475  84.971  1.00 32.350          C  
ATOM   1508  C   GLU A  95     106.909 178.639  85.557  1.00 31.490          C  
ATOM   1509  O   GLU A  95     107.668 179.537  85.188  1.00 31.670          O  
ATOM   1510  CB  GLU A  95     105.193 179.639  84.004  1.00 45.420          C  
ATOM   1511  CG  GLU A  95     103.840 179.516  83.280  1.00 45.420          C  
ATOM   1512  CD  GLU A  95     103.592 180.596  82.222  1.00 45.420          C  
ATOM   1513  OE1 GLU A  95     104.398 181.487  82.085  1.00 45.420          O  
ATOM   1514  OE2 GLU A  95     102.586 180.513  81.555  1.00 45.420          O  
ATOM   1515  H   GLU A  95     104.005 177.477  86.125  1.00 39.200          H  
ATOM   1516  HA  GLU A  95     105.495 177.548  84.396  1.00 38.820          H  
ATOM   1517 1HB  GLU A  95     105.215 180.591  84.526  1.00 54.500          H  
ATOM   1518 2HB  GLU A  95     105.965 179.681  83.236  1.00 54.500          H  
ATOM   1519 1HG  GLU A  95     103.791 178.538  82.804  1.00 54.500          H  
ATOM   1520 2HG  GLU A  95     103.047 179.560  84.028  1.00 54.500          H  
ATOM   1521  N   VAL A  96     107.236 177.737  86.475  1.00 30.580          N  
ATOM   1522  CA  VAL A  96     108.516 177.714  87.163  1.00 29.680          C  
ATOM   1523  C   VAL A  96     109.177 176.351  87.020  1.00 29.320          C  
ATOM   1524  O   VAL A  96     108.522 175.382  86.638  1.00 29.380          O  
ATOM   1525  CB  VAL A  96     108.309 178.035  88.657  1.00 41.910          C  
ATOM   1526  CG1 VAL A  96     107.713 179.421  88.816  1.00 41.910          C  
ATOM   1527  CG2 VAL A  96     107.372 176.989  89.271  1.00 41.910          C  
ATOM   1528  H   VAL A  96     106.544 177.032  86.685  1.00 36.700          H  
ATOM   1529  HA  VAL A  96     109.167 178.469  86.721  1.00 35.620          H  
ATOM   1530  HB  VAL A  96     109.273 178.014  89.167  1.00 50.290          H  
ATOM   1531 1HG1 VAL A  96     107.576 179.646  89.870  1.00 50.290          H  
ATOM   1532 2HG1 VAL A  96     108.382 180.158  88.372  1.00 50.290          H  
ATOM   1533 3HG1 VAL A  96     106.764 179.466  88.318  1.00 50.290          H  
ATOM   1534 1HG2 VAL A  96     107.226 177.196  90.330  1.00 50.290          H  
ATOM   1535 2HG2 VAL A  96     106.407 177.004  88.770  1.00 50.290          H  
ATOM   1536 3HG2 VAL A  96     107.811 176.024  89.153  1.00 50.290          H  
ATOM   1537  N   ARG A  97     110.476 176.294  87.295  1.00 29.010          N  
ATOM   1538  CA  ARG A  97     111.238 175.053  87.237  1.00 28.670          C  
ATOM   1539  C   ARG A  97     111.227 174.314  88.567  1.00 28.740          C  
ATOM   1540  O   ARG A  97     111.323 174.925  89.628  1.00 28.630          O  
ATOM   1541  CB  ARG A  97     112.670 175.351  86.822  1.00 40.270          C  
ATOM   1542  CG  ARG A  97     112.822 175.901  85.403  1.00 40.270          C  
ATOM   1543  CD  ARG A  97     114.246 176.213  85.063  1.00 40.270          C  
ATOM   1544  NE  ARG A  97     114.762 177.358  85.826  1.00 40.270          N  
ATOM   1545  CZ  ARG A  97     116.053 177.765  85.852  1.00 40.270          C  
ATOM   1546  NH1 ARG A  97     116.976 177.118  85.165  1.00 40.270          N  
ATOM   1547  NH2 ARG A  97     116.392 178.825  86.572  1.00 40.270          N  
ATOM   1548  H   ARG A  97     110.944 177.143  87.582  1.00 34.810          H  
ATOM   1549  HA  ARG A  97     110.787 174.401  86.485  1.00 34.400          H  
ATOM   1550 1HB  ARG A  97     113.085 176.085  87.500  1.00 48.330          H  
ATOM   1551 2HB  ARG A  97     113.276 174.447  86.907  1.00 48.330          H  
ATOM   1552 1HG  ARG A  97     112.452 175.160  84.692  1.00 48.330          H  
ATOM   1553 2HG  ARG A  97     112.239 176.816  85.305  1.00 48.330          H  
ATOM   1554 1HD  ARG A  97     114.861 175.342  85.288  1.00 48.330          H  
ATOM   1555 2HD  ARG A  97     114.317 176.447  84.001  1.00 48.330          H  
ATOM   1556  HE  ARG A  97     114.098 177.894  86.369  1.00 48.330          H  
ATOM   1557 1HH1 ARG A  97     116.728 176.313  84.612  1.00 48.330          H  
ATOM   1558 2HH1 ARG A  97     117.937 177.432  85.188  1.00 48.330          H  
ATOM   1559 1HH2 ARG A  97     115.689 179.334  87.091  1.00 48.330          H  
ATOM   1560 2HH2 ARG A  97     117.353 179.136  86.595  1.00 48.330          H  
ATOM   1561  N   PHE A  98     111.202 172.986  88.525  1.00 28.530          N  
ATOM   1562  CA  PHE A  98     111.233 172.204  89.752  1.00 28.970          C  
ATOM   1563  C   PHE A  98     112.526 172.408  90.506  1.00 28.410          C  
ATOM   1564  O   PHE A  98     112.541 172.526  91.729  1.00 29.090          O  
ATOM   1565  CB  PHE A  98     110.937 170.740  89.468  1.00 40.380          C  
ATOM   1566  CG  PHE A  98     110.882 169.876  90.671  1.00 40.380          C  
ATOM   1567  CD1 PHE A  98     110.064 170.176  91.730  1.00 40.380          C  
ATOM   1568  CD2 PHE A  98     111.592 168.728  90.714  1.00 40.380          C  
ATOM   1569  CE1 PHE A  98     109.992 169.368  92.797  1.00 40.380          C  
ATOM   1570  CE2 PHE A  98     111.517 167.897  91.766  1.00 40.380          C  
ATOM   1571  CZ  PHE A  98     110.721 168.211  92.827  1.00 40.380          C  
ATOM   1572  H   PHE A  98     111.136 172.485  87.629  1.00 34.240          H  
ATOM   1573  HA  PHE A  98     110.441 172.569  90.391  1.00 34.760          H  
ATOM   1574 1HB  PHE A  98     109.989 170.658  88.942  1.00 48.460          H  
ATOM   1575 2HB  PHE A  98     111.703 170.344  88.805  1.00 48.460          H  
ATOM   1576  HD1 PHE A  98     109.483 171.073  91.714  1.00 48.460          H  
ATOM   1577  HD2 PHE A  98     112.205 168.472  89.884  1.00 48.460          H  
ATOM   1578  HE1 PHE A  98     109.353 169.638  93.619  1.00 48.460          H  
ATOM   1579  HE2 PHE A  98     112.083 166.984  91.750  1.00 48.460          H  
ATOM   1580  HZ  PHE A  98     110.666 167.544  93.686  1.00 48.460          H  
ATOM   1581  N   SER A  99     113.641 172.505  89.802  1.00 27.210          N  
ATOM   1582  CA  SER A  99     114.925 172.661  90.473  1.00 26.700          C  
ATOM   1583  C   SER A  99     115.027 173.919  91.340  1.00 27.090          C  
ATOM   1584  O   SER A  99     115.836 173.950  92.273  1.00 26.490          O  
ATOM   1585  CB  SER A  99     116.046 172.739  89.445  1.00 37.580          C  
ATOM   1586  OG  SER A  99     115.963 173.923  88.708  1.00 37.580          O  
ATOM   1587  H   SER A  99     113.613 172.437  88.793  1.00 32.650          H  
ATOM   1588  HA  SER A  99     115.076 171.796  91.116  1.00 32.040          H  
ATOM   1589 1HB  SER A  99     117.011 172.682  89.951  1.00 45.100          H  
ATOM   1590 2HB  SER A  99     115.984 171.906  88.761  1.00 45.100          H  
ATOM   1591  HG  SER A  99     116.714 173.908  88.105  1.00 45.100          H  
ATOM   1592  N   THR A 100     114.191 174.945  91.093  1.00 28.110          N  
ATOM   1593  CA  THR A 100     114.305 176.192  91.839  1.00 28.580          C  
ATOM   1594  C   THR A 100     113.402 176.175  93.057  1.00 29.390          C  
ATOM   1595  O   THR A 100     113.343 177.138  93.826  1.00 29.660          O  
ATOM   1596  CB  THR A 100     113.979 177.407  90.946  1.00 39.820          C  
ATOM   1597  OG1 THR A 100     112.611 177.363  90.522  1.00 39.820          O  
ATOM   1598  CG2 THR A 100     114.871 177.348  89.702  1.00 39.820          C  
ATOM   1599  H   THR A 100     113.459 174.884  90.380  1.00 33.730          H  
ATOM   1600  HA  THR A 100     115.333 176.294  92.185  1.00 34.300          H  
ATOM   1601  HB  THR A 100     114.162 178.331  91.492  1.00 47.790          H  
ATOM   1602  HG1 THR A 100     112.040 177.609  91.261  1.00 47.790          H  
ATOM   1603 1HG2 THR A 100     114.650 178.196  89.060  1.00 47.790          H  
ATOM   1604 2HG2 THR A 100     115.915 177.379  90.002  1.00 47.790          H  
ATOM   1605 3HG2 THR A 100     114.685 176.427  89.159  1.00 47.790          H  
ATOM   1606  N   TYR A 101     112.683 175.073  93.211  1.00 29.810          N  
ATOM   1607  CA  TYR A 101     111.780 174.838  94.315  1.00 30.570          C  
ATOM   1608  C   TYR A 101     112.373 173.728  95.175  1.00 29.690          C  
ATOM   1609  O   TYR A 101     112.603 173.892  96.384  1.00 29.810          O  
ATOM   1610  CB  TYR A 101     110.411 174.454  93.764  1.00 42.490          C  
ATOM   1611  CG  TYR A 101     109.366 174.230  94.780  1.00 42.490          C  
ATOM   1612  CD1 TYR A 101     108.893 175.310  95.490  1.00 42.490          C  
ATOM   1613  CD2 TYR A 101     108.834 172.972  94.979  1.00 42.490          C  
ATOM   1614  CE1 TYR A 101     107.894 175.142  96.399  1.00 42.490          C  
ATOM   1615  CE2 TYR A 101     107.821 172.815  95.885  1.00 42.490          C  
ATOM   1616  CZ  TYR A 101     107.357 173.897  96.592  1.00 42.490          C  
ATOM   1617  OH  TYR A 101     106.317 173.757  97.463  1.00 42.490          O  
ATOM   1618  H   TYR A 101     112.784 174.334  92.516  1.00 35.770          H  
ATOM   1619  HA  TYR A 101     111.701 175.741  94.918  1.00 36.680          H  
ATOM   1620 1HB  TYR A 101     110.066 175.241  93.091  1.00 50.990          H  
ATOM   1621 2HB  TYR A 101     110.503 173.546  93.166  1.00 50.990          H  
ATOM   1622  HD1 TYR A 101     109.310 176.304  95.321  1.00 50.990          H  
ATOM   1623  HD2 TYR A 101     109.199 172.122  94.405  1.00 50.990          H  
ATOM   1624  HE1 TYR A 101     107.510 175.996  96.956  1.00 50.990          H  
ATOM   1625  HE2 TYR A 101     107.373 171.843  96.043  1.00 50.990          H  
ATOM   1626  HH  TYR A 101     105.697 173.089  97.101  1.00 50.990          H  
ATOM   1627  N   ALA A 102     112.689 172.614  94.511  1.00 28.780          N  
ATOM   1628  CA  ALA A 102     113.245 171.445  95.151  1.00 27.910          C  
ATOM   1629  C   ALA A 102     114.537 171.789  95.845  1.00 27.200          C  
ATOM   1630  O   ALA A 102     114.770 171.360  96.966  1.00 26.950          O  
ATOM   1631  CB  ALA A 102     113.495 170.360  94.131  1.00 39.420          C  
ATOM   1632  H   ALA A 102     112.503 172.577  93.514  1.00 34.540          H  
ATOM   1633  HA  ALA A 102     112.539 171.092  95.896  1.00 33.490          H  
ATOM   1634 1HB  ALA A 102     113.896 169.482  94.624  1.00 47.310          H  
ATOM   1635 2HB  ALA A 102     112.573 170.117  93.650  1.00 47.310          H  
ATOM   1636 3HB  ALA A 102     114.200 170.721  93.389  1.00 47.310          H  
ATOM   1637  N   ALA A 103     115.364 172.653  95.260  1.00 26.950          N  
ATOM   1638  CA  ALA A 103     116.613 172.958  95.919  1.00 26.270          C  
ATOM   1639  C   ALA A 103     116.390 173.521  97.324  1.00 26.910          C  
ATOM   1640  O   ALA A 103     117.211 173.277  98.210  1.00 26.260          O  
ATOM   1641  CB  ALA A 103     117.407 173.928  95.081  1.00 37.050          C  
ATOM   1642  H   ALA A 103     115.194 173.040  94.331  1.00 32.340          H  
ATOM   1643  HA  ALA A 103     117.181 172.036  96.010  1.00 31.520          H  
ATOM   1644 1HB  ALA A 103     118.356 174.119  95.561  1.00 44.460          H  
ATOM   1645 2HB  ALA A 103     117.581 173.498  94.096  1.00 44.460          H  
ATOM   1646 3HB  ALA A 103     116.851 174.859  94.975  1.00 44.460          H  
ATOM   1647  N   TRP A 104     115.322 174.306  97.554  1.00 28.190          N  
ATOM   1648  CA  TRP A 104     115.096 174.837  98.891  1.00 28.850          C  
ATOM   1649  C   TRP A 104     114.794 173.707  99.839  1.00 28.530          C  
ATOM   1650  O   TRP A 104     115.376 173.610 100.920  1.00 28.210          O  
ATOM   1651  CB  TRP A 104     113.945 175.842  98.946  1.00 40.130          C  
ATOM   1652  CG  TRP A 104     113.674 176.289 100.364  1.00 40.130          C  
ATOM   1653  CD1 TRP A 104     114.303 177.291 101.030  1.00 40.130          C  
ATOM   1654  CD2 TRP A 104     112.701 175.736 101.301  1.00 40.130          C  
ATOM   1655  NE1 TRP A 104     113.809 177.395 102.306  1.00 40.130          N  
ATOM   1656  CE2 TRP A 104     112.831 176.446 102.486  1.00 40.130          C  
ATOM   1657  CE3 TRP A 104     111.753 174.709 101.223  1.00 40.130          C  
ATOM   1658  CZ2 TRP A 104     112.055 176.161 103.596  1.00 40.130          C  
ATOM   1659  CZ3 TRP A 104     110.979 174.420 102.326  1.00 40.130          C  
ATOM   1660  CH2 TRP A 104     111.124 175.124 103.484  1.00 40.130          C  
ATOM   1661  H   TRP A 104     114.618 174.472  96.833  1.00 33.830          H  
ATOM   1662  HA  TRP A 104     116.005 175.332  99.227  1.00 34.620          H  
ATOM   1663 1HB  TRP A 104     114.187 176.713  98.341  1.00 48.150          H  
ATOM   1664 2HB  TRP A 104     113.041 175.393  98.535  1.00 48.150          H  
ATOM   1665  HD1 TRP A 104     115.090 177.915 100.618  1.00 48.150          H  
ATOM   1666  HE1 TRP A 104     114.116 178.058 103.003  1.00 48.150          H  
ATOM   1667  HE3 TRP A 104     111.631 174.153 100.310  1.00 48.150          H  
ATOM   1668  HZ2 TRP A 104     112.154 176.715 104.530  1.00 48.150          H  
ATOM   1669  HZ3 TRP A 104     110.249 173.620 102.251  1.00 48.150          H  
ATOM   1670  HH2 TRP A 104     110.497 174.872 104.338  1.00 48.150          H  
ATOM   1671  N   TRP A 105     113.886 172.835  99.410  1.00 28.670          N  
ATOM   1672  CA  TRP A 105     113.438 171.700 100.211  1.00 28.570          C  
ATOM   1673  C   TRP A 105     114.569 170.747 100.555  1.00 27.210          C  
ATOM   1674  O   TRP A 105     114.649 170.232 101.679  1.00 27.000          O  
ATOM   1675  CB  TRP A 105     112.380 170.947  99.437  1.00 40.040          C  
ATOM   1676  CG  TRP A 105     111.015 171.498  99.544  1.00 40.040          C  
ATOM   1677  CD1 TRP A 105     110.342 172.299  98.667  1.00 40.040          C  
ATOM   1678  CD2 TRP A 105     110.103 171.210 100.600  1.00 40.040          C  
ATOM   1679  NE1 TRP A 105     109.082 172.535  99.137  1.00 40.040          N  
ATOM   1680  CE2 TRP A 105     108.919 171.878 100.311  1.00 40.040          C  
ATOM   1681  CE3 TRP A 105     110.191 170.441 101.755  1.00 40.040          C  
ATOM   1682  CZ2 TRP A 105     107.833 171.813 101.138  1.00 40.040          C  
ATOM   1683  CZ3 TRP A 105     109.096 170.372 102.588  1.00 40.040          C  
ATOM   1684  CH2 TRP A 105     107.946 171.040 102.290  1.00 40.040          C  
ATOM   1685  H   TRP A 105     113.472 173.007  98.485  1.00 34.400          H  
ATOM   1686  HA  TRP A 105     113.009 172.078 101.137  1.00 34.280          H  
ATOM   1687 1HB  TRP A 105     112.661 170.919  98.393  1.00 48.050          H  
ATOM   1688 2HB  TRP A 105     112.352 169.942  99.792  1.00 48.050          H  
ATOM   1689  HD1 TRP A 105     110.746 172.692  97.732  1.00 48.050          H  
ATOM   1690  HE1 TRP A 105     108.365 173.101  98.684  1.00 48.050          H  
ATOM   1691  HE3 TRP A 105     111.108 169.900 102.001  1.00 48.050          H  
ATOM   1692  HZ2 TRP A 105     106.911 172.342 100.911  1.00 48.050          H  
ATOM   1693  HZ3 TRP A 105     109.177 169.765 103.491  1.00 48.050          H  
ATOM   1694  HH2 TRP A 105     107.100 170.963 102.971  1.00 48.050          H  
ATOM   1695  N   ILE A 106     115.433 170.515  99.580  1.00 26.290          N  
ATOM   1696  CA  ILE A 106     116.571 169.631  99.713  1.00 24.950          C  
ATOM   1697  C   ILE A 106     117.565 170.218 100.707  1.00 24.450          C  
ATOM   1698  O   ILE A 106     117.995 169.530 101.641  1.00 23.820          O  
ATOM   1699  CB  ILE A 106     117.218 169.437  98.332  1.00 35.470          C  
ATOM   1700  CG1 ILE A 106     116.247 168.659  97.426  1.00 35.470          C  
ATOM   1701  CG2 ILE A 106     118.526 168.725  98.435  1.00 35.470          C  
ATOM   1702  CD1 ILE A 106     116.615 168.676  95.978  1.00 35.470          C  
ATOM   1703  H   ILE A 106     115.267 170.975  98.681  1.00 31.550          H  
ATOM   1704  HA  ILE A 106     116.227 168.667 100.083  1.00 29.940          H  
ATOM   1705  HB  ILE A 106     117.382 170.416  97.888  1.00 42.560          H  
ATOM   1706 1HG1 ILE A 106     116.205 167.639  97.767  1.00 42.560          H  
ATOM   1707 2HG1 ILE A 106     115.255 169.075  97.532  1.00 42.560          H  
ATOM   1708 1HG2 ILE A 106     118.967 168.641  97.465  1.00 42.560          H  
ATOM   1709 2HG2 ILE A 106     119.202 169.279  99.064  1.00 42.560          H  
ATOM   1710 3HG2 ILE A 106     118.356 167.748  98.852  1.00 42.560          H  
ATOM   1711 1HD1 ILE A 106     115.889 168.125  95.434  1.00 42.560          H  
ATOM   1712 2HD1 ILE A 106     116.624 169.701  95.633  1.00 42.560          H  
ATOM   1713 3HD1 ILE A 106     117.581 168.233  95.809  1.00 42.560          H  
ATOM   1714  N   ARG A 107     117.919 171.499 100.524  1.00 24.790          N  
ATOM   1715  CA  ARG A 107     118.850 172.138 101.436  1.00 24.390          C  
ATOM   1716  C   ARG A 107     118.280 172.198 102.839  1.00 24.870          C  
ATOM   1717  O   ARG A 107     119.001 171.922 103.792  1.00 24.170          O  
ATOM   1718  CB  ARG A 107     119.190 173.561 101.017  1.00 34.310          C  
ATOM   1719  CG  ARG A 107     120.076 173.716  99.790  1.00 34.310          C  
ATOM   1720  CD  ARG A 107     120.604 175.102  99.685  1.00 34.310          C  
ATOM   1721  NE  ARG A 107     119.543 176.109  99.520  1.00 34.310          N  
ATOM   1722  CZ  ARG A 107     119.019 176.542  98.343  1.00 34.310          C  
ATOM   1723  NH1 ARG A 107     119.444 176.071  97.191  1.00 34.310          N  
ATOM   1724  NH2 ARG A 107     118.075 177.470  98.361  1.00 34.310          N  
ATOM   1725  H   ARG A 107     117.539 172.024  99.730  1.00 29.750          H  
ATOM   1726  HA  ARG A 107     119.767 171.550 101.456  1.00 29.270          H  
ATOM   1727 1HB  ARG A 107     118.259 174.089 100.804  1.00 41.170          H  
ATOM   1728 2HB  ARG A 107     119.672 174.075 101.848  1.00 41.170          H  
ATOM   1729 1HG  ARG A 107     120.912 173.048  99.872  1.00 41.170          H  
ATOM   1730 2HG  ARG A 107     119.524 173.483  98.893  1.00 41.170          H  
ATOM   1731 1HD  ARG A 107     121.149 175.338 100.598  1.00 41.170          H  
ATOM   1732 2HD  ARG A 107     121.286 175.169  98.841  1.00 41.170          H  
ATOM   1733  HE  ARG A 107     119.175 176.525 100.366  1.00 41.170          H  
ATOM   1734 1HH1 ARG A 107     120.165 175.367  97.160  1.00 41.170          H  
ATOM   1735 2HH1 ARG A 107     119.060 176.440  96.331  1.00 41.170          H  
ATOM   1736 1HH2 ARG A 107     117.762 177.849  99.244  1.00 41.170          H  
ATOM   1737 2HH2 ARG A 107     117.680 177.809  97.497  1.00 41.170          H  
ATOM   1738  N   SER A 108     116.990 172.530 102.971  1.00 26.060          N  
ATOM   1739  CA  SER A 108     116.335 172.654 104.265  1.00 26.590          C  
ATOM   1740  C   SER A 108     116.372 171.343 105.035  1.00 25.990          C  
ATOM   1741  O   SER A 108     116.707 171.316 106.230  1.00 25.680          O  
ATOM   1742  CB  SER A 108     114.902 173.113 104.072  1.00 37.010          C  
ATOM   1743  OG  SER A 108     114.239 173.235 105.299  1.00 37.010          O  
ATOM   1744  H   SER A 108     116.439 172.762 102.142  1.00 31.270          H  
ATOM   1745  HA  SER A 108     116.865 173.411 104.844  1.00 31.910          H  
ATOM   1746 1HB  SER A 108     114.896 174.073 103.553  1.00 44.420          H  
ATOM   1747 2HB  SER A 108     114.375 172.402 103.435  1.00 44.420          H  
ATOM   1748  HG  SER A 108     113.356 173.545 105.085  1.00 44.420          H  
ATOM   1749  N   ALA A 109     116.043 170.229 104.367  1.00 25.840          N  
ATOM   1750  CA  ALA A 109     116.071 168.949 105.052  1.00 25.410          C  
ATOM   1751  C   ALA A 109     117.473 168.656 105.575  1.00 24.070          C  
ATOM   1752  O   ALA A 109     117.641 168.204 106.718  1.00 23.820          O  
ATOM   1753  CB  ALA A 109     115.626 167.854 104.107  1.00 35.750          C  
ATOM   1754  H   ALA A 109     115.738 170.280 103.390  1.00 31.010          H  
ATOM   1755  HA  ALA A 109     115.391 168.998 105.901  1.00 30.490          H  
ATOM   1756 1HB  ALA A 109     115.635 166.903 104.634  1.00 42.900          H  
ATOM   1757 2HB  ALA A 109     114.621 168.065 103.749  1.00 42.900          H  
ATOM   1758 3HB  ALA A 109     116.309 167.810 103.257  1.00 42.900          H  
ATOM   1759  N   MET A 110     118.484 168.955 104.752  1.00 23.220          N  
ATOM   1760  CA  MET A 110     119.856 168.735 105.149  1.00 21.910          C  
ATOM   1761  C   MET A 110     120.310 169.688 106.252  1.00 21.840          C  
ATOM   1762  O   MET A 110     121.041 169.271 107.139  1.00 21.140          O  
ATOM   1763  CB  MET A 110     120.770 168.866 103.972  1.00 31.200          C  
ATOM   1764  CG  MET A 110     120.651 167.834 102.947  1.00 31.200          C  
ATOM   1765  SD  MET A 110     121.771 168.172 101.626  1.00 31.200          S  
ATOM   1766  CE  MET A 110     121.092 167.163 100.389  1.00 31.200          C  
ATOM   1767  H   MET A 110     118.280 169.295 103.804  1.00 27.860          H  
ATOM   1768  HA  MET A 110     119.934 167.720 105.532  1.00 26.290          H  
ATOM   1769 1HB  MET A 110     120.583 169.814 103.488  1.00 37.440          H  
ATOM   1770 2HB  MET A 110     121.777 168.839 104.322  1.00 37.440          H  
ATOM   1771 1HG  MET A 110     120.880 166.855 103.369  1.00 37.440          H  
ATOM   1772 2HG  MET A 110     119.636 167.811 102.554  1.00 37.440          H  
ATOM   1773 1HE  MET A 110     121.643 167.272  99.478  1.00 37.440          H  
ATOM   1774 2HE  MET A 110     121.104 166.133 100.696  1.00 37.440          H  
ATOM   1775 3HE  MET A 110     120.099 167.472 100.235  1.00 37.440          H  
ATOM   1776  N   GLN A 111     119.917 170.968 106.194  1.00 22.640          N  
ATOM   1777  CA  GLN A 111     120.322 171.929 107.216  1.00 22.660          C  
ATOM   1778  C   GLN A 111     119.755 171.596 108.584  1.00 23.050          C  
ATOM   1779  O   GLN A 111     120.454 171.761 109.590  1.00 22.480          O  
ATOM   1780  CB  GLN A 111     119.972 173.371 106.832  1.00 31.720          C  
ATOM   1781  CG  GLN A 111     120.846 173.954 105.713  1.00 31.720          C  
ATOM   1782  CD  GLN A 111     120.507 175.378 105.388  1.00 31.720          C  
ATOM   1783  OE1 GLN A 111     119.348 175.796 105.471  1.00 31.720          O  
ATOM   1784  NE2 GLN A 111     121.523 176.151 105.019  1.00 31.720          N  
ATOM   1785  H   GLN A 111     119.354 171.278 105.406  1.00 27.170          H  
ATOM   1786  HA  GLN A 111     121.395 171.884 107.303  1.00 27.190          H  
ATOM   1787 1HB  GLN A 111     118.943 173.388 106.472  1.00 38.060          H  
ATOM   1788 2HB  GLN A 111     120.021 174.017 107.698  1.00 38.060          H  
ATOM   1789 1HG  GLN A 111     121.887 173.903 106.011  1.00 38.060          H  
ATOM   1790 2HG  GLN A 111     120.694 173.377 104.822  1.00 38.060          H  
ATOM   1791 1HE2 GLN A 111     121.365 177.115 104.799  1.00 38.060          H  
ATOM   1792 2HE2 GLN A 111     122.448 175.773 104.959  1.00 38.060          H  
ATOM   1793  N   ASP A 112     118.511 171.106 108.646  1.00 24.010          N  
ATOM   1794  CA  ASP A 112     117.954 170.741 109.943  1.00 24.480          C  
ATOM   1795  C   ASP A 112     118.787 169.561 110.462  1.00 23.570          C  
ATOM   1796  O   ASP A 112     119.231 169.542 111.615  1.00 23.350          O  
ATOM   1797  CB  ASP A 112     116.475 170.376 109.818  1.00 34.080          C  
ATOM   1798  CG  ASP A 112     115.762 170.291 111.163  1.00 34.080          C  
ATOM   1799  OD1 ASP A 112     115.565 171.323 111.770  1.00 34.080          O  
ATOM   1800  OD2 ASP A 112     115.422 169.207 111.580  1.00 34.080          O  
ATOM   1801  H   ASP A 112     117.937 171.039 107.794  1.00 28.810          H  
ATOM   1802  HA  ASP A 112     118.058 171.577 110.631  1.00 29.380          H  
ATOM   1803 1HB  ASP A 112     115.974 171.119 109.191  1.00 40.900          H  
ATOM   1804 2HB  ASP A 112     116.384 169.413 109.306  1.00 40.900          H  
ATOM   1805  N   TYR A 113     119.069 168.604 109.569  1.00 23.040          N  
ATOM   1806  CA  TYR A 113     119.923 167.479 109.897  1.00 22.210          C  
ATOM   1807  C   TYR A 113     121.276 167.946 110.417  1.00 21.060          C  
ATOM   1808  O   TYR A 113     121.729 167.438 111.441  1.00 20.800          O  
ATOM   1809  CB  TYR A 113     120.071 166.542 108.704  1.00 31.430          C  
ATOM   1810  CG  TYR A 113     121.141 165.492 108.869  1.00 31.430          C  
ATOM   1811  CD1 TYR A 113     120.952 164.353 109.632  1.00 31.430          C  
ATOM   1812  CD2 TYR A 113     122.330 165.688 108.227  1.00 31.430          C  
ATOM   1813  CE1 TYR A 113     121.989 163.433 109.754  1.00 31.430          C  
ATOM   1814  CE2 TYR A 113     123.332 164.783 108.343  1.00 31.430          C  
ATOM   1815  CZ  TYR A 113     123.189 163.673 109.098  1.00 31.430          C  
ATOM   1816  OH  TYR A 113     124.263 162.795 109.192  1.00 31.430          O  
ATOM   1817  H   TYR A 113     118.648 168.641 108.635  1.00 27.650          H  
ATOM   1818  HA  TYR A 113     119.443 166.917 110.695  1.00 26.650          H  
ATOM   1819 1HB  TYR A 113     119.114 166.045 108.546  1.00 37.710          H  
ATOM   1820 2HB  TYR A 113     120.284 167.097 107.820  1.00 37.710          H  
ATOM   1821  HD1 TYR A 113     120.000 164.184 110.142  1.00 37.710          H  
ATOM   1822  HD2 TYR A 113     122.470 166.583 107.621  1.00 37.710          H  
ATOM   1823  HE1 TYR A 113     121.861 162.532 110.361  1.00 37.710          H  
ATOM   1824  HE2 TYR A 113     124.253 164.948 107.828  1.00 37.710          H  
ATOM   1825  HH  TYR A 113     123.959 161.889 109.462  1.00 37.710          H  
ATOM   1826  N   ILE A 114     121.922 168.899 109.738  1.00 20.450          N  
ATOM   1827  CA  ILE A 114     123.227 169.376 110.164  1.00 19.360          C  
ATOM   1828  C   ILE A 114     123.213 169.992 111.555  1.00 19.680          C  
ATOM   1829  O   ILE A 114     124.051 169.667 112.393  1.00 18.990          O  
ATOM   1830  CB  ILE A 114     123.798 170.504 109.251  1.00 27.540          C  
ATOM   1831  CG1 ILE A 114     124.164 170.048 107.863  1.00 27.540          C  
ATOM   1832  CG2 ILE A 114     125.102 171.008 109.899  1.00 27.540          C  
ATOM   1833  CD1 ILE A 114     124.390 171.167 106.889  1.00 27.540          C  
ATOM   1834  H   ILE A 114     121.503 169.254 108.880  1.00 24.540          H  
ATOM   1835  HA  ILE A 114     123.896 168.529 110.180  1.00 23.230          H  
ATOM   1836  HB  ILE A 114     123.084 171.318 109.171  1.00 33.050          H  
ATOM   1837 1HG1 ILE A 114     125.085 169.577 107.926  1.00 33.050          H  
ATOM   1838 2HG1 ILE A 114     123.434 169.349 107.476  1.00 33.050          H  
ATOM   1839 1HG2 ILE A 114     125.532 171.793 109.321  1.00 33.050          H  
ATOM   1840 2HG2 ILE A 114     124.920 171.385 110.878  1.00 33.050          H  
ATOM   1841 3HG2 ILE A 114     125.812 170.195 109.970  1.00 33.050          H  
ATOM   1842 1HD1 ILE A 114     124.732 170.749 105.985  1.00 33.050          H  
ATOM   1843 2HD1 ILE A 114     123.485 171.719 106.722  1.00 33.050          H  
ATOM   1844 3HD1 ILE A 114     125.132 171.836 107.236  1.00 33.050          H  
ATOM   1845  N   LEU A 115     122.277 170.881 111.857  1.00 20.760          N  
ATOM   1846  CA  LEU A 115     122.416 171.507 113.167  1.00 21.130          C  
ATOM   1847  C   LEU A 115     122.199 170.474 114.286  1.00 21.290          C  
ATOM   1848  O   LEU A 115     122.825 170.552 115.362  1.00 20.950          O  
ATOM   1849  CB  LEU A 115     121.451 172.714 113.258  1.00 29.430          C  
ATOM   1850  CG  LEU A 115     119.936 172.453 113.356  1.00 29.430          C  
ATOM   1851  CD1 LEU A 115     119.491 172.366 114.855  1.00 29.430          C  
ATOM   1852  CD2 LEU A 115     119.208 173.554 112.598  1.00 29.430          C  
ATOM   1853  H   LEU A 115     121.559 171.147 111.170  1.00 24.910          H  
ATOM   1854  HA  LEU A 115     123.431 171.892 113.252  1.00 25.360          H  
ATOM   1855 1HB  LEU A 115     121.706 173.301 114.112  1.00 35.320          H  
ATOM   1856 2HB  LEU A 115     121.617 173.329 112.372  1.00 35.320          H  
ATOM   1857  HG  LEU A 115     119.700 171.511 112.897  1.00 35.320          H  
ATOM   1858 1HD1 LEU A 115     118.420 172.175 114.898  1.00 35.320          H  
ATOM   1859 2HD1 LEU A 115     120.001 171.571 115.379  1.00 35.320          H  
ATOM   1860 3HD1 LEU A 115     119.710 173.312 115.357  1.00 35.320          H  
ATOM   1861 1HD2 LEU A 115     118.131 173.371 112.638  1.00 35.320          H  
ATOM   1862 2HD2 LEU A 115     119.434 174.513 113.042  1.00 35.320          H  
ATOM   1863 3HD2 LEU A 115     119.535 173.550 111.555  1.00 35.320          H  
ATOM   1864  N   ARG A 116     121.367 169.460 114.003  1.00 21.850          N  
ATOM   1865  CA  ARG A 116     121.089 168.380 114.934  1.00 22.120          C  
ATOM   1866  C   ARG A 116     122.232 167.349 115.042  1.00 20.930          C  
ATOM   1867  O   ARG A 116     122.533 166.881 116.141  1.00 20.850          O  
ATOM   1868  CB  ARG A 116     119.831 167.648 114.496  1.00 30.860          C  
ATOM   1869  CG  ARG A 116     118.524 168.419 114.657  1.00 30.860          C  
ATOM   1870  CD  ARG A 116     117.373 167.616 114.151  1.00 30.860          C  
ATOM   1871  NE  ARG A 116     116.104 168.338 114.216  1.00 30.860          N  
ATOM   1872  CZ  ARG A 116     115.316 168.450 115.311  1.00 30.860          C  
ATOM   1873  NH1 ARG A 116     115.671 167.892 116.460  1.00 30.860          N  
ATOM   1874  NH2 ARG A 116     114.177 169.119 115.234  1.00 30.860          N  
ATOM   1875  H   ARG A 116     120.853 169.481 113.113  1.00 26.220          H  
ATOM   1876  HA  ARG A 116     120.921 168.815 115.916  1.00 26.540          H  
ATOM   1877 1HB  ARG A 116     119.922 167.396 113.440  1.00 37.030          H  
ATOM   1878 2HB  ARG A 116     119.745 166.713 115.048  1.00 37.030          H  
ATOM   1879 1HG  ARG A 116     118.366 168.652 115.706  1.00 37.030          H  
ATOM   1880 2HG  ARG A 116     118.568 169.347 114.085  1.00 37.030          H  
ATOM   1881 1HD  ARG A 116     117.561 167.382 113.098  1.00 37.030          H  
ATOM   1882 2HD  ARG A 116     117.280 166.689 114.709  1.00 37.030          H  
ATOM   1883  HE  ARG A 116     115.771 168.780 113.332  1.00 37.030          H  
ATOM   1884 1HH1 ARG A 116     116.533 167.375 116.527  1.00 37.030          H  
ATOM   1885 2HH1 ARG A 116     115.072 167.975 117.269  1.00 37.030          H  
ATOM   1886 1HH2 ARG A 116     113.891 169.547 114.353  1.00 37.030          H  
ATOM   1887 2HH2 ARG A 116     113.586 169.206 116.041  1.00 37.030          H  
ATOM   1888  N   ASN A 117     122.852 166.984 113.901  1.00 20.020          N  
ATOM   1889  CA  ASN A 117     123.902 165.963 113.858  1.00 18.910          C  
ATOM   1890  C   ASN A 117     125.343 166.437 113.585  1.00 17.680          C  
ATOM   1891  O   ASN A 117     126.253 165.610 113.530  1.00 16.870          O  
ATOM   1892  CB  ASN A 117     123.502 164.907 112.851  1.00 26.920          C  
ATOM   1893  CG  ASN A 117     122.321 164.108 113.337  1.00 26.920          C  
ATOM   1894  OD1 ASN A 117     122.477 163.181 114.143  1.00 26.920          O  
ATOM   1895  ND2 ASN A 117     121.143 164.460 112.899  1.00 26.920          N  
ATOM   1896  H   ASN A 117     122.530 167.380 113.021  1.00 24.020          H  
ATOM   1897  HA  ASN A 117     123.924 165.487 114.837  1.00 22.690          H  
ATOM   1898 1HB  ASN A 117     123.246 165.385 111.903  1.00 32.300          H  
ATOM   1899 2HB  ASN A 117     124.337 164.234 112.661  1.00 32.300          H  
ATOM   1900 1HD2 ASN A 117     120.329 163.966 113.205  1.00 32.300          H  
ATOM   1901 2HD2 ASN A 117     121.059 165.232 112.259  1.00 32.300          H  
ATOM   1902  N   TRP A 118     125.581 167.752 113.527  1.00 17.640          N  
ATOM   1903  CA  TRP A 118     126.912 168.347 113.347  1.00 16.600          C  
ATOM   1904  C   TRP A 118     127.940 167.786 114.325  1.00 16.520          C  
ATOM   1905  O   TRP A 118     129.083 167.516 113.958  1.00 15.470          O  
ATOM   1906  CB  TRP A 118     126.803 169.882 113.432  1.00 23.660          C  
ATOM   1907  CG  TRP A 118     128.072 170.599 113.621  1.00 23.660          C  
ATOM   1908  CD1 TRP A 118     129.017 170.922 112.699  1.00 23.660          C  
ATOM   1909  CD2 TRP A 118     128.521 171.156 114.875  1.00 23.660          C  
ATOM   1910  NE1 TRP A 118     130.045 171.614 113.310  1.00 23.660          N  
ATOM   1911  CE2 TRP A 118     129.748 171.756 114.644  1.00 23.660          C  
ATOM   1912  CE3 TRP A 118     127.979 171.186 116.162  1.00 23.660          C  
ATOM   1913  CZ2 TRP A 118     130.461 172.362 115.661  1.00 23.660          C  
ATOM   1914  CZ3 TRP A 118     128.687 171.795 117.173  1.00 23.660          C  
ATOM   1915  CH2 TRP A 118     129.890 172.354 116.940  1.00 23.660          C  
ATOM   1916  H   TRP A 118     124.797 168.399 113.519  1.00 21.170          H  
ATOM   1917  HA  TRP A 118     127.256 168.114 112.340  1.00 19.920          H  
ATOM   1918 1HB  TRP A 118     126.393 170.245 112.505  1.00 28.390          H  
ATOM   1919 2HB  TRP A 118     126.107 170.164 114.223  1.00 28.390          H  
ATOM   1920  HD1 TRP A 118     128.976 170.657 111.640  1.00 28.390          H  
ATOM   1921  HE1 TRP A 118     130.882 171.958 112.859  1.00 28.390          H  
ATOM   1922  HE3 TRP A 118     127.016 170.725 116.376  1.00 28.390          H  
ATOM   1923  HZ2 TRP A 118     131.437 172.830 115.496  1.00 28.390          H  
ATOM   1924  HZ3 TRP A 118     128.256 171.801 118.172  1.00 28.390          H  
ATOM   1925  HH2 TRP A 118     130.421 172.809 117.777  1.00 28.390          H  
ATOM   1926  N   SER A 119     127.535 167.612 115.571  1.00 17.630          N  
ATOM   1927  CA  SER A 119     128.397 167.093 116.617  1.00 17.770          C  
ATOM   1928  C   SER A 119     127.649 166.489 117.760  1.00 18.150          C  
ATOM   1929  O   SER A 119     126.426 166.603 117.863  1.00 18.510          O  
ATOM   1930  CB  SER A 119     129.284 168.148 117.202  1.00 24.820          C  
ATOM   1931  OG  SER A 119     129.989 167.611 118.284  1.00 24.820          O  
ATOM   1932  H   SER A 119     126.585 167.860 115.807  1.00 21.160          H  
ATOM   1933  HA  SER A 119     129.028 166.314 116.184  1.00 21.320          H  
ATOM   1934 1HB  SER A 119     129.977 168.529 116.449  1.00 29.790          H  
ATOM   1935 2HB  SER A 119     128.683 168.961 117.548  1.00 29.790          H  
ATOM   1936  HG  SER A 119     130.518 166.862 117.941  1.00 29.790          H  
ATOM   1937  N   ILE A 120     128.415 165.901 118.691  1.00 18.160          N  
ATOM   1938  CA  ILE A 120     127.824 165.397 119.939  1.00 18.590          C  
ATOM   1939  C   ILE A 120     127.196 166.591 120.676  1.00 18.280          C  
ATOM   1940  O   ILE A 120     126.303 166.445 121.514  1.00 18.680          O  
ATOM   1941  CB  ILE A 120     128.852 164.636 120.812  1.00 25.850          C  
ATOM   1942  CG1 ILE A 120     128.091 163.793 121.884  1.00 25.850          C  
ATOM   1943  CG2 ILE A 120     129.842 165.604 121.460  1.00 25.850          C  
ATOM   1944  CD1 ILE A 120     128.940 162.752 122.604  1.00 25.850          C  
ATOM   1945  H   ILE A 120     129.437 165.830 118.515  1.00 21.790          H  
ATOM   1946  HA  ILE A 120     127.027 164.699 119.687  1.00 22.310          H  
ATOM   1947  HB  ILE A 120     129.408 163.945 120.175  1.00 31.020          H  
ATOM   1948 1HG1 ILE A 120     127.675 164.471 122.633  1.00 31.020          H  
ATOM   1949 2HG1 ILE A 120     127.266 163.277 121.394  1.00 31.020          H  
ATOM   1950 1HG2 ILE A 120     130.575 165.060 122.041  1.00 31.020          H  
ATOM   1951 2HG2 ILE A 120     130.349 166.155 120.680  1.00 31.020          H  
ATOM   1952 3HG2 ILE A 120     129.316 166.293 122.115  1.00 31.020          H  
ATOM   1953 1HD1 ILE A 120     128.316 162.217 123.320  1.00 31.020          H  
ATOM   1954 2HD1 ILE A 120     129.341 162.048 121.874  1.00 31.020          H  
ATOM   1955 3HD1 ILE A 120     129.757 163.227 123.134  1.00 31.020          H  
ATOM   1956  N   VAL A 121     127.720 167.771 120.359  1.00 17.600          N  
ATOM   1957  CA  VAL A 121     127.265 169.045 120.844  1.00 17.250          C  
ATOM   1958  C   VAL A 121     126.266 169.631 119.842  1.00 17.160          C  
ATOM   1959  O   VAL A 121     126.662 170.052 118.761  1.00 16.270          O  
ATOM   1960  CB  VAL A 121     128.476 170.019 120.924  1.00 24.290          C  
ATOM   1961  CG1 VAL A 121     128.044 171.392 121.402  1.00 24.290          C  
ATOM   1962  CG2 VAL A 121     129.543 169.448 121.831  1.00 24.290          C  
ATOM   1963  H   VAL A 121     128.470 167.740 119.672  1.00 21.120          H  
ATOM   1964  HA  VAL A 121     126.789 168.918 121.817  1.00 20.700          H  
ATOM   1965  HB  VAL A 121     128.891 170.142 119.924  1.00 29.150          H  
ATOM   1966 1HG1 VAL A 121     128.911 172.053 121.425  1.00 29.150          H  
ATOM   1967 2HG1 VAL A 121     127.302 171.811 120.727  1.00 29.150          H  
ATOM   1968 3HG1 VAL A 121     127.624 171.312 122.401  1.00 29.150          H  
ATOM   1969 1HG2 VAL A 121     130.395 170.130 121.862  1.00 29.150          H  
ATOM   1970 2HG2 VAL A 121     129.139 169.322 122.833  1.00 29.150          H  
ATOM   1971 3HG2 VAL A 121     129.867 168.494 121.449  1.00 29.150          H  
ATOM   1972  N   ARG A 122     124.983 169.725 120.202  1.00 18.170          N  
ATOM   1973  CA  ARG A 122     124.027 170.336 119.272  1.00 18.370          C  
ATOM   1974  C   ARG A 122     124.560 171.729 119.010  1.00 18.290          C  
ATOM   1975  O   ARG A 122     124.924 172.425 119.968  1.00 17.960          O  
ATOM   1976  CB  ARG A 122     122.614 170.375 119.848  1.00 25.640          C  
ATOM   1977  CG  ARG A 122     121.557 171.030 118.943  1.00 25.640          C  
ATOM   1978  CD  ARG A 122     120.181 170.869 119.466  1.00 25.640          C  
ATOM   1979  NE  ARG A 122     119.225 171.718 118.746  1.00 25.640          N  
ATOM   1980  CZ  ARG A 122     117.886 171.518 118.686  1.00 25.640          C  
ATOM   1981  NH1 ARG A 122     117.334 170.464 119.262  1.00 25.640          N  
ATOM   1982  NH2 ARG A 122     117.116 172.388 118.053  1.00 25.640          N  
ATOM   1983  H   ARG A 122     124.686 169.351 121.092  1.00 21.800          H  
ATOM   1984  HA  ARG A 122     124.013 169.772 118.335  1.00 22.040          H  
ATOM   1985 1HB  ARG A 122     122.282 169.358 120.050  1.00 30.770          H  
ATOM   1986 2HB  ARG A 122     122.619 170.915 120.793  1.00 30.770          H  
ATOM   1987 1HG  ARG A 122     121.746 172.096 118.877  1.00 30.770          H  
ATOM   1988 2HG  ARG A 122     121.600 170.592 117.944  1.00 30.770          H  
ATOM   1989 1HD  ARG A 122     119.884 169.830 119.348  1.00 30.770          H  
ATOM   1990 2HD  ARG A 122     120.158 171.146 120.520  1.00 30.770          H  
ATOM   1991  HE  ARG A 122     119.601 172.585 118.322  1.00 30.770          H  
ATOM   1992 1HH1 ARG A 122     117.905 169.796 119.755  1.00 30.770          H  
ATOM   1993 2HH1 ARG A 122     116.334 170.330 119.218  1.00 30.770          H  
ATOM   1994 1HH2 ARG A 122     117.515 173.209 117.616  1.00 30.770          H  
ATOM   1995 2HH2 ARG A 122     116.121 172.246 118.015  1.00 30.770          H  
ATOM   1996  N   THR A 123     124.577 172.181 117.753  1.00 18.650          N  
ATOM   1997  CA  THR A 123     125.199 173.487 117.552  1.00 18.670          C  
ATOM   1998  C   THR A 123     124.470 174.623 118.265  1.00 19.170          C  
ATOM   1999  O   THR A 123     125.107 175.546 118.767  1.00 19.110          O  
ATOM   2000  CB  THR A 123     125.376 173.797 116.064  1.00 26.130          C  
ATOM   2001  OG1 THR A 123     126.206 174.927 115.945  1.00 26.130          O  
ATOM   2002  CG2 THR A 123     124.065 174.066 115.399  1.00 26.130          C  
ATOM   2003  H   THR A 123     124.208 171.627 116.968  1.00 22.380          H  
ATOM   2004  HA  THR A 123     126.202 173.438 117.975  1.00 22.400          H  
ATOM   2005  HB  THR A 123     125.843 172.950 115.574  1.00 31.360          H  
ATOM   2006  HG1 THR A 123     127.096 174.700 116.233  1.00 31.360          H  
ATOM   2007 1HG2 THR A 123     124.217 174.257 114.353  1.00 31.360          H  
ATOM   2008 2HG2 THR A 123     123.448 173.187 115.518  1.00 31.360          H  
ATOM   2009 3HG2 THR A 123     123.571 174.923 115.835  1.00 31.360          H  
ATOM   2010  N   GLY A 124     123.148 174.525 118.375  1.00 19.680          N  
ATOM   2011  CA  GLY A 124     122.356 175.548 119.035  1.00 20.290          C  
ATOM   2012  C   GLY A 124     120.858 175.293 118.910  1.00 20.360          C  
ATOM   2013  O   GLY A 124     120.419 174.359 118.218  1.00 20.280          O  
ATOM   2014  H   GLY A 124     122.694 173.734 117.950  1.00 23.620          H  
ATOM   2015 1HA  GLY A 124     122.627 175.594 120.089  1.00 24.350          H  
ATOM   2016 2HA  GLY A 124     122.599 176.512 118.605  1.00 24.350          H  
ATOM   2017  N   THR A 125     120.078 176.113 119.618  1.00 20.550          N  
ATOM   2018  CA  THR A 125     118.622 176.020 119.635  1.00 20.580          C  
ATOM   2019  C   THR A 125     117.901 177.322 119.253  1.00 20.710          C  
ATOM   2020  O   THR A 125     116.714 177.285 118.912  1.00 20.700          O  
ATOM   2021  CB  THR A 125     118.124 175.589 121.035  1.00 28.800          C  
ATOM   2022  OG1 THR A 125     118.474 176.590 122.009  1.00 28.800          O  
ATOM   2023  CG2 THR A 125     118.779 174.269 121.432  1.00 28.800          C  
ATOM   2024  H   THR A 125     120.524 176.849 120.157  1.00 24.660          H  
ATOM   2025  HA  THR A 125     118.325 175.259 118.917  1.00 24.700          H  
ATOM   2026  HB  THR A 125     117.041 175.466 121.020  1.00 34.560          H  
ATOM   2027  HG1 THR A 125     117.854 177.327 121.952  1.00 34.560          H  
ATOM   2028 1HG2 THR A 125     118.424 173.971 122.414  1.00 34.560          H  
ATOM   2029 2HG2 THR A 125     118.516 173.513 120.712  1.00 34.560          H  
ATOM   2030 3HG2 THR A 125     119.857 174.381 121.461  1.00 34.560          H  
ATOM   2031  N   THR A 126     118.587 178.475 119.308  1.00 20.790          N  
ATOM   2032  CA  THR A 126     117.906 179.747 119.047  1.00 20.860          C  
ATOM   2033  C   THR A 126     118.147 180.228 117.627  1.00 20.540          C  
ATOM   2034  O   THR A 126     119.027 179.718 116.926  1.00 19.480          O  
ATOM   2035  CB  THR A 126     118.373 180.856 120.013  1.00 29.180          C  
ATOM   2036  OG1 THR A 126     119.742 181.207 119.741  1.00 29.180          O  
ATOM   2037  CG2 THR A 126     118.283 180.338 121.436  1.00 29.180          C  
ATOM   2038  H   THR A 126     119.570 178.482 119.583  1.00 24.950          H  
ATOM   2039  HA  THR A 126     116.834 179.603 119.178  1.00 25.030          H  
ATOM   2040  HB  THR A 126     117.744 181.735 119.901  1.00 35.010          H  
ATOM   2041  HG1 THR A 126     120.007 181.920 120.349  1.00 35.010          H  
ATOM   2042 1HG2 THR A 126     118.612 181.113 122.127  1.00 35.010          H  
ATOM   2043 2HG2 THR A 126     117.253 180.066 121.656  1.00 35.010          H  
ATOM   2044 3HG2 THR A 126     118.921 179.463 121.553  1.00 35.010          H  
ATOM   2045  N   ALA A 127     117.370 181.229 117.194  1.00 21.490          N  
ATOM   2046  CA  ALA A 127     117.549 181.789 115.858  1.00 21.360          C  
ATOM   2047  C   ALA A 127     118.927 182.410 115.673  1.00 20.400          C  
ATOM   2048  O   ALA A 127     119.528 182.285 114.601  1.00 19.730          O  
ATOM   2049  CB  ALA A 127     116.488 182.836 115.584  1.00 29.960          C  
ATOM   2050  H   ALA A 127     116.650 181.594 117.802  1.00 25.790          H  
ATOM   2051  HA  ALA A 127     117.445 180.977 115.138  1.00 25.630          H  
ATOM   2052 1HB  ALA A 127     116.612 183.223 114.573  1.00 35.950          H  
ATOM   2053 2HB  ALA A 127     115.500 182.387 115.681  1.00 35.950          H  
ATOM   2054 3HB  ALA A 127     116.587 183.652 116.297  1.00 35.950          H  
ATOM   2055  N   ALA A 128     119.430 183.095 116.708  1.00 20.370          N  
ATOM   2056  CA  ALA A 128     120.742 183.720 116.602  1.00 19.580          C  
ATOM   2057  C   ALA A 128     121.798 182.664 116.409  1.00 18.230          C  
ATOM   2058  O   ALA A 128     122.704 182.819 115.588  1.00 17.530          O  
ATOM   2059  CB  ALA A 128     121.060 184.529 117.836  1.00 27.730          C  
ATOM   2060  H   ALA A 128     118.894 183.175 117.560  1.00 24.440          H  
ATOM   2061  HA  ALA A 128     120.742 184.371 115.728  1.00 23.500          H  
ATOM   2062 1HB  ALA A 128     122.040 184.989 117.735  1.00 33.270          H  
ATOM   2063 2HB  ALA A 128     120.313 185.309 117.975  1.00 33.270          H  
ATOM   2064 3HB  ALA A 128     121.064 183.880 118.709  1.00 33.270          H  
ATOM   2065  N   GLN A 129     121.666 181.565 117.148  1.00 17.920          N  
ATOM   2066  CA  GLN A 129     122.627 180.491 117.039  1.00 16.660          C  
ATOM   2067  C   GLN A 129     122.575 179.837 115.671  1.00 16.290          C  
ATOM   2068  O   GLN A 129     123.616 179.511 115.116  1.00 15.240          O  
ATOM   2069  CB  GLN A 129     122.397 179.470 118.130  1.00 23.830          C  
ATOM   2070  CG  GLN A 129     122.741 179.975 119.514  1.00 23.830          C  
ATOM   2071  CD  GLN A 129     122.364 178.986 120.570  1.00 23.830          C  
ATOM   2072  OE1 GLN A 129     121.266 178.385 120.521  1.00 23.830          O  
ATOM   2073  NE2 GLN A 129     123.252 178.787 121.539  1.00 23.830          N  
ATOM   2074  H   GLN A 129     120.907 181.503 117.830  1.00 21.500          H  
ATOM   2075  HA  GLN A 129     123.623 180.909 117.175  1.00 19.990          H  
ATOM   2076 1HB  GLN A 129     121.356 179.148 118.115  1.00 28.590          H  
ATOM   2077 2HB  GLN A 129     123.018 178.607 117.928  1.00 28.590          H  
ATOM   2078 1HG  GLN A 129     123.810 180.143 119.571  1.00 28.590          H  
ATOM   2079 2HG  GLN A 129     122.221 180.906 119.701  1.00 28.590          H  
ATOM   2080 1HE2 GLN A 129     123.058 178.136 122.274  1.00 28.590          H  
ATOM   2081 2HE2 GLN A 129     124.122 179.289 121.543  1.00 28.590          H  
ATOM   2082  N   LYS A 130     121.377 179.645 115.107  1.00 17.200          N  
ATOM   2083  CA  LYS A 130     121.286 179.042 113.780  1.00 16.960          C  
ATOM   2084  C   LYS A 130     121.935 179.946 112.730  1.00 16.630          C  
ATOM   2085  O   LYS A 130     122.660 179.457 111.850  1.00 15.760          O  
ATOM   2086  CB  LYS A 130     119.833 178.739 113.424  1.00 23.840          C  
ATOM   2087  CG  LYS A 130     119.236 177.585 114.235  1.00 23.840          C  
ATOM   2088  CD  LYS A 130     117.775 177.328 113.881  1.00 23.840          C  
ATOM   2089  CE  LYS A 130     117.178 176.219 114.756  1.00 23.840          C  
ATOM   2090  NZ  LYS A 130     115.738 175.961 114.431  1.00 23.840          N  
ATOM   2091  H   LYS A 130     120.528 179.876 115.635  1.00 20.640          H  
ATOM   2092  HA  LYS A 130     121.834 178.101 113.793  1.00 20.350          H  
ATOM   2093 1HB  LYS A 130     119.226 179.629 113.606  1.00 28.610          H  
ATOM   2094 2HB  LYS A 130     119.756 178.495 112.365  1.00 28.610          H  
ATOM   2095 1HG  LYS A 130     119.816 176.684 114.046  1.00 28.610          H  
ATOM   2096 2HG  LYS A 130     119.308 177.816 115.295  1.00 28.610          H  
ATOM   2097 1HD  LYS A 130     117.202 178.245 114.036  1.00 28.610          H  
ATOM   2098 2HD  LYS A 130     117.696 177.039 112.835  1.00 28.610          H  
ATOM   2099 1HE  LYS A 130     117.741 175.303 114.608  1.00 28.610          H  
ATOM   2100 2HE  LYS A 130     117.256 176.515 115.807  1.00 28.610          H  
ATOM   2101 1HZ  LYS A 130     115.384 175.228 115.029  1.00 28.610          H  
ATOM   2102 2HZ  LYS A 130     115.202 176.806 114.583  1.00 28.610          H  
ATOM   2103 3HZ  LYS A 130     115.650 175.673 113.463  1.00 28.610          H  
ATOM   2104  N   SER A 131     121.707 181.267 112.849  1.00 17.350          N  
ATOM   2105  CA  SER A 131     122.287 182.243 111.936  1.00 17.280          C  
ATOM   2106  C   SER A 131     123.800 182.159 112.018  1.00 16.120          C  
ATOM   2107  O   SER A 131     124.494 182.104 111.001  1.00 15.590          O  
ATOM   2108  CB  SER A 131     121.823 183.648 112.289  1.00 24.220          C  
ATOM   2109  OG  SER A 131     122.376 184.598 111.415  1.00 24.220          O  
ATOM   2110  H   SER A 131     121.068 181.603 113.578  1.00 20.820          H  
ATOM   2111  HA  SER A 131     121.974 182.006 110.920  1.00 20.740          H  
ATOM   2112 1HB  SER A 131     120.736 183.694 112.249  1.00 29.060          H  
ATOM   2113 2HB  SER A 131     122.119 183.882 113.309  1.00 29.060          H  
ATOM   2114  HG  SER A 131     122.057 185.460 111.724  1.00 29.060          H  
ATOM   2115  N   LEU A 132     124.332 182.121 113.240  1.00 15.700          N  
ATOM   2116  CA  LEU A 132     125.764 181.989 113.440  1.00 14.620          C  
ATOM   2117  C   LEU A 132     126.321 180.660 112.967  1.00 13.510          C  
ATOM   2118  O   LEU A 132     127.321 180.623 112.255  1.00 12.560          O  
ATOM   2119  CB  LEU A 132     126.042 182.211 114.920  1.00 20.900          C  
ATOM   2120  CG  LEU A 132     125.896 183.655 115.357  1.00 20.900          C  
ATOM   2121  CD1 LEU A 132     125.788 183.772 116.857  1.00 20.900          C  
ATOM   2122  CD2 LEU A 132     127.143 184.383 114.943  1.00 20.900          C  
ATOM   2123  H   LEU A 132     123.717 182.208 114.056  1.00 18.840          H  
ATOM   2124  HA  LEU A 132     126.248 182.755 112.856  1.00 17.540          H  
ATOM   2125 1HB  LEU A 132     125.318 181.624 115.474  1.00 25.080          H  
ATOM   2126 2HB  LEU A 132     127.046 181.861 115.155  1.00 25.080          H  
ATOM   2127  HG  LEU A 132     125.013 184.087 114.888  1.00 25.080          H  
ATOM   2128 1HD1 LEU A 132     125.705 184.816 117.141  1.00 25.080          H  
ATOM   2129 2HD1 LEU A 132     124.902 183.238 117.204  1.00 25.080          H  
ATOM   2130 3HD1 LEU A 132     126.664 183.352 117.314  1.00 25.080          H  
ATOM   2131 1HD2 LEU A 132     127.045 185.388 115.223  1.00 25.080          H  
ATOM   2132 2HD2 LEU A 132     127.983 183.944 115.436  1.00 25.080          H  
ATOM   2133 3HD2 LEU A 132     127.308 184.330 113.904  1.00 25.080          H  
ATOM   2134  N   PHE A 133     125.641 179.563 113.229  1.00 13.720          N  
ATOM   2135  CA  PHE A 133     126.144 178.271 112.804  1.00 12.830          C  
ATOM   2136  C   PHE A 133     126.428 178.214 111.316  1.00 12.470          C  
ATOM   2137  O   PHE A 133     127.492 177.764 110.882  1.00 11.430          O  
ATOM   2138  CB  PHE A 133     125.198 177.155 113.179  1.00 18.320          C  
ATOM   2139  CG  PHE A 133     125.640 175.876 112.615  1.00 18.320          C  
ATOM   2140  CD1 PHE A 133     126.749 175.275 113.079  1.00 18.320          C  
ATOM   2141  CD2 PHE A 133     124.948 175.270 111.655  1.00 18.320          C  
ATOM   2142  CE1 PHE A 133     127.186 174.108 112.615  1.00 18.320          C  
ATOM   2143  CE2 PHE A 133     125.360 174.100 111.169  1.00 18.320          C  
ATOM   2144  CZ  PHE A 133     126.498 173.510 111.658  1.00 18.320          C  
ATOM   2145  H   PHE A 133     124.798 179.605 113.795  1.00 16.460          H  
ATOM   2146  HA  PHE A 133     127.081 178.096 113.329  1.00 15.400          H  
ATOM   2147 1HB  PHE A 133     125.136 177.059 114.263  1.00 21.980          H  
ATOM   2148 2HB  PHE A 133     124.199 177.381 112.803  1.00 21.980          H  
ATOM   2149  HD1 PHE A 133     127.272 175.749 113.819  1.00 21.980          H  
ATOM   2150  HD2 PHE A 133     124.058 175.732 111.280  1.00 21.980          H  
ATOM   2151  HE1 PHE A 133     128.091 173.663 113.019  1.00 21.980          H  
ATOM   2152  HE2 PHE A 133     124.785 173.634 110.397  1.00 21.980          H  
ATOM   2153  HZ  PHE A 133     126.844 172.567 111.277  1.00 21.980          H  
ATOM   2154  N   PHE A 134     125.483 178.672 110.509  1.00 13.370          N  
ATOM   2155  CA  PHE A 134     125.671 178.582 109.074  1.00 13.120          C  
ATOM   2156  C   PHE A 134     126.405 179.779 108.441  1.00 12.620          C  
ATOM   2157  O   PHE A 134     126.573 179.802 107.219  1.00 12.010          O  
ATOM   2158  CB  PHE A 134     124.309 178.421 108.382  1.00 18.470          C  
ATOM   2159  CG  PHE A 134     123.613 177.089 108.644  1.00 18.470          C  
ATOM   2160  CD1 PHE A 134     122.482 177.007 109.464  1.00 18.470          C  
ATOM   2161  CD2 PHE A 134     124.097 175.917 108.077  1.00 18.470          C  
ATOM   2162  CE1 PHE A 134     121.870 175.782 109.698  1.00 18.470          C  
ATOM   2163  CE2 PHE A 134     123.491 174.710 108.311  1.00 18.470          C  
ATOM   2164  CZ  PHE A 134     122.384 174.638 109.122  1.00 18.470          C  
ATOM   2165  H   PHE A 134     124.610 179.039 110.908  1.00 16.040          H  
ATOM   2166  HA  PHE A 134     126.257 177.686 108.877  1.00 15.740          H  
ATOM   2167 1HB  PHE A 134     123.650 179.220 108.731  1.00 22.160          H  
ATOM   2168 2HB  PHE A 134     124.429 178.542 107.310  1.00 22.160          H  
ATOM   2169  HD1 PHE A 134     122.082 177.916 109.925  1.00 22.160          H  
ATOM   2170  HD2 PHE A 134     124.971 175.962 107.438  1.00 22.160          H  
ATOM   2171  HE1 PHE A 134     120.991 175.724 110.340  1.00 22.160          H  
ATOM   2172  HE2 PHE A 134     123.893 173.812 107.859  1.00 22.160          H  
ATOM   2173  HZ  PHE A 134     121.914 173.679 109.309  1.00 22.160          H  
ATOM   2174  N   ASN A 135     126.811 180.787 109.235  1.00 12.990          N  
ATOM   2175  CA  ASN A 135     127.475 181.974 108.673  1.00 12.790          C  
ATOM   2176  C   ASN A 135     128.782 182.412 109.361  1.00 11.750          C  
ATOM   2177  O   ASN A 135     129.633 183.021 108.722  1.00 11.410          O  
ATOM   2178  CB  ASN A 135     126.510 183.135 108.596  1.00 17.990          C  
ATOM   2179  CG  ASN A 135     125.390 182.928 107.621  1.00 17.990          C  
ATOM   2180  OD1 ASN A 135     125.523 183.099 106.388  1.00 17.990          O  
ATOM   2181  ND2 ASN A 135     124.256 182.552 108.151  1.00 17.990          N  
ATOM   2182  H   ASN A 135     126.719 180.681 110.247  1.00 15.590          H  
ATOM   2183  HA  ASN A 135     127.747 181.732 107.648  1.00 15.350          H  
ATOM   2184 1HB  ASN A 135     126.072 183.283 109.557  1.00 21.580          H  
ATOM   2185 2HB  ASN A 135     127.041 184.037 108.335  1.00 21.580          H  
ATOM   2186 1HD2 ASN A 135     123.458 182.388 107.575  1.00 21.580          H  
ATOM   2187 2HD2 ASN A 135     124.205 182.409 109.160  1.00 21.580          H  
ATOM   2188  N   LEU A 136     129.013 182.097 110.635  1.00 11.310          N  
ATOM   2189  CA  LEU A 136     130.233 182.550 111.320  1.00 10.370          C  
ATOM   2190  C   LEU A 136     131.436 182.071 110.500  1.00  9.550          C  
ATOM   2191  O   LEU A 136     132.408 182.794 110.271  1.00  9.150          O  
ATOM   2192  CB  LEU A 136     130.262 182.020 112.771  1.00 14.890          C  
ATOM   2193  CG  LEU A 136     131.411 182.529 113.729  1.00 14.890          C  
ATOM   2194  CD1 LEU A 136     130.888 182.511 115.191  1.00 14.890          C  
ATOM   2195  CD2 LEU A 136     132.666 181.628 113.625  1.00 14.890          C  
ATOM   2196  H   LEU A 136     128.331 181.576 111.171  1.00 13.570          H  
ATOM   2197  HA  LEU A 136     130.238 183.641 111.347  1.00 12.440          H  
ATOM   2198 1HB  LEU A 136     129.308 182.275 113.234  1.00 17.870          H  
ATOM   2199 2HB  LEU A 136     130.323 180.931 112.731  1.00 17.870          H  
ATOM   2200  HG  LEU A 136     131.674 183.549 113.468  1.00 17.870          H  
ATOM   2201 1HD1 LEU A 136     131.663 182.875 115.863  1.00 17.870          H  
ATOM   2202 2HD1 LEU A 136     130.029 183.145 115.281  1.00 17.870          H  
ATOM   2203 3HD1 LEU A 136     130.615 181.500 115.477  1.00 17.870          H  
ATOM   2204 1HD2 LEU A 136     133.428 182.003 114.309  1.00 17.870          H  
ATOM   2205 2HD2 LEU A 136     132.404 180.605 113.902  1.00 17.870          H  
ATOM   2206 3HD2 LEU A 136     133.067 181.634 112.620  1.00 17.870          H  
ATOM   2207  N   ARG A 137     131.350 180.820 110.040  1.00  9.490          N  
ATOM   2208  CA  ARG A 137     132.361 180.142 109.234  1.00  8.800          C  
ATOM   2209  C   ARG A 137     132.596 180.785 107.850  1.00  8.890          C  
ATOM   2210  O   ARG A 137     133.516 180.405 107.123  1.00  8.220          O  
ATOM   2211  CB  ARG A 137     131.952 178.689 109.044  1.00 12.600          C  
ATOM   2212  CG  ARG A 137     130.682 178.487 108.189  1.00 12.600          C  
ATOM   2213  CD  ARG A 137     130.243 177.057 108.136  1.00 12.600          C  
ATOM   2214  NE  ARG A 137     131.250 176.191 107.513  1.00 12.600          N  
ATOM   2215  CZ  ARG A 137     131.423 176.018 106.180  1.00 12.600          C  
ATOM   2216  NH1 ARG A 137     130.660 176.650 105.307  1.00 12.600          N  
ATOM   2217  NH2 ARG A 137     132.375 175.215 105.742  1.00 12.600          N  
ATOM   2218  H   ARG A 137     130.521 180.298 110.286  1.00 11.390          H  
ATOM   2219  HA  ARG A 137     133.289 180.169 109.793  1.00 10.560          H  
ATOM   2220 1HB  ARG A 137     132.766 178.146 108.568  1.00 15.120          H  
ATOM   2221 2HB  ARG A 137     131.773 178.232 110.017  1.00 15.120          H  
ATOM   2222 1HG  ARG A 137     129.858 179.072 108.608  1.00 15.120          H  
ATOM   2223 2HG  ARG A 137     130.872 178.823 107.171  1.00 15.120          H  
ATOM   2224 1HD  ARG A 137     130.064 176.699 109.153  1.00 15.120          H  
ATOM   2225 2HD  ARG A 137     129.318 176.984 107.571  1.00 15.120          H  
ATOM   2226  HE  ARG A 137     131.866 175.675 108.132  1.00 15.120          H  
ATOM   2227 1HH1 ARG A 137     129.931 177.270 105.621  1.00 15.120          H  
ATOM   2228 2HH1 ARG A 137     130.804 176.513 104.316  1.00 15.120          H  
ATOM   2229 1HH2 ARG A 137     132.970 174.717 106.397  1.00 15.120          H  
ATOM   2230 2HH2 ARG A 137     132.515 175.102 104.751  1.00 15.120          H  
ATOM   2231  N   ARG A 138     131.654 181.624 107.417  1.00  9.870          N  
ATOM   2232  CA  ARG A 138     131.699 182.329 106.148  1.00 10.330          C  
ATOM   2233  C   ARG A 138     132.266 183.739 106.334  1.00 10.540          C  
ATOM   2234  O   ARG A 138     133.056 184.213 105.514  1.00 10.680          O  
ATOM   2235  CB  ARG A 138     130.302 182.397 105.538  1.00 14.280          C  
ATOM   2236  CG  ARG A 138     130.201 183.072 104.187  1.00 14.280          C  
ATOM   2237  CD  ARG A 138     128.808 182.973 103.618  1.00 14.280          C  
ATOM   2238  NE  ARG A 138     127.796 183.712 104.398  1.00 14.280          N  
ATOM   2239  CZ  ARG A 138     127.555 185.032 104.328  1.00 14.280          C  
ATOM   2240  NH1 ARG A 138     128.253 185.832 103.539  1.00 14.280          N  
ATOM   2241  NH2 ARG A 138     126.588 185.501 105.078  1.00 14.280          N  
ATOM   2242  H   ARG A 138     130.908 181.878 108.050  1.00 11.840          H  
ATOM   2243  HA  ARG A 138     132.350 181.780 105.469  1.00 12.400          H  
ATOM   2244 1HB  ARG A 138     129.897 181.392 105.448  1.00 17.130          H  
ATOM   2245 2HB  ARG A 138     129.648 182.947 106.208  1.00 17.130          H  
ATOM   2246 1HG  ARG A 138     130.457 184.125 104.295  1.00 17.130          H  
ATOM   2247 2HG  ARG A 138     130.895 182.601 103.490  1.00 17.130          H  
ATOM   2248 1HD  ARG A 138     128.803 183.352 102.598  1.00 17.130          H  
ATOM   2249 2HD  ARG A 138     128.512 181.923 103.604  1.00 17.130          H  
ATOM   2250  HE  ARG A 138     127.179 183.189 105.043  1.00 17.130          H  
ATOM   2251 1HH1 ARG A 138     128.995 185.460 102.964  1.00 17.130          H  
ATOM   2252 2HH1 ARG A 138     128.044 186.820 103.509  1.00 17.130          H  
ATOM   2253 1HH2 ARG A 138     126.078 184.834 105.665  1.00 17.130          H  
ATOM   2254 2HH2 ARG A 138     126.353 186.481 105.071  1.00 17.130          H  
ATOM   2255  N   LEU A 139     131.819 184.407 107.403  1.00 10.730          N  
ATOM   2256  CA  LEU A 139     132.188 185.785 107.707  1.00 11.150          C  
ATOM   2257  C   LEU A 139     133.605 185.919 108.277  1.00 10.240          C  
ATOM   2258  O   LEU A 139     134.359 186.807 107.875  1.00 10.540          O  
ATOM   2259  CB  LEU A 139     131.212 186.327 108.769  1.00 15.440          C  
ATOM   2260  CG  LEU A 139     129.858 186.970 108.339  1.00 15.440          C  
ATOM   2261  CD1 LEU A 139     130.064 188.347 107.797  1.00 15.440          C  
ATOM   2262  CD2 LEU A 139     129.170 186.105 107.302  1.00 15.440          C  
ATOM   2263  H   LEU A 139     131.138 183.940 107.999  1.00 12.880          H  
ATOM   2264  HA  LEU A 139     132.129 186.368 106.792  1.00 13.380          H  
ATOM   2265 1HB  LEU A 139     130.982 185.516 109.466  1.00 18.530          H  
ATOM   2266 2HB  LEU A 139     131.746 187.083 109.303  1.00 18.530          H  
ATOM   2267  HG  LEU A 139     129.233 187.053 109.211  1.00 18.530          H  
ATOM   2268 1HD1 LEU A 139     129.101 188.777 107.528  1.00 18.530          H  
ATOM   2269 2HD1 LEU A 139     130.527 188.963 108.562  1.00 18.530          H  
ATOM   2270 3HD1 LEU A 139     130.698 188.314 106.916  1.00 18.530          H  
ATOM   2271 1HD2 LEU A 139     128.223 186.565 107.046  1.00 18.530          H  
ATOM   2272 2HD2 LEU A 139     129.782 186.023 106.407  1.00 18.530          H  
ATOM   2273 3HD2 LEU A 139     128.994 185.125 107.701  1.00 18.530          H  
ATOM   2274  N   ARG A 140     134.005 184.999 109.156  1.00  9.270          N  
ATOM   2275  CA  ARG A 140     135.328 185.055 109.761  1.00  8.410          C  
ATOM   2276  C   ARG A 140     136.371 184.616 108.727  1.00  7.520          C  
ATOM   2277  O   ARG A 140     136.303 183.514 108.198  1.00  6.350          O  
ATOM   2278  CB  ARG A 140     135.368 184.145 110.991  1.00 12.120          C  
ATOM   2279  CG  ARG A 140     136.670 184.142 111.804  1.00 12.120          C  
ATOM   2280  CD  ARG A 140     136.598 183.193 112.955  1.00 12.120          C  
ATOM   2281  NE  ARG A 140     137.890 183.079 113.672  1.00 12.120          N  
ATOM   2282  CZ  ARG A 140     138.201 182.103 114.570  1.00 12.120          C  
ATOM   2283  NH1 ARG A 140     137.341 181.143 114.861  1.00 12.120          N  
ATOM   2284  NH2 ARG A 140     139.383 182.111 115.165  1.00 12.120          N  
ATOM   2285  H   ARG A 140     133.357 184.269 109.460  1.00 11.120          H  
ATOM   2286  HA  ARG A 140     135.532 186.082 110.065  1.00 10.090          H  
ATOM   2287 1HB  ARG A 140     134.561 184.421 111.666  1.00 14.540          H  
ATOM   2288 2HB  ARG A 140     135.169 183.124 110.675  1.00 14.540          H  
ATOM   2289 1HG  ARG A 140     137.488 183.835 111.180  1.00 14.540          H  
ATOM   2290 2HG  ARG A 140     136.865 185.142 112.195  1.00 14.540          H  
ATOM   2291 1HD  ARG A 140     135.843 183.542 113.664  1.00 14.540          H  
ATOM   2292 2HD  ARG A 140     136.321 182.212 112.585  1.00 14.540          H  
ATOM   2293  HE  ARG A 140     138.598 183.819 113.530  1.00 14.540          H  
ATOM   2294 1HH1 ARG A 140     136.433 181.120 114.430  1.00 14.540          H  
ATOM   2295 2HH1 ARG A 140     137.595 180.437 115.546  1.00 14.540          H  
ATOM   2296 1HH2 ARG A 140     140.058 182.835 114.955  1.00 14.540          H  
ATOM   2297 2HH2 ARG A 140     139.617 181.392 115.835  1.00 14.540          H  
ATOM   2298  N   ALA A 141     137.392 185.442 108.498  1.00  8.120          N  
ATOM   2299  CA  ALA A 141     138.407 185.146 107.475  1.00  7.510          C  
ATOM   2300  C   ALA A 141     139.494 184.156 107.901  1.00  7.780          C  
ATOM   2301  O   ALA A 141     140.351 183.801 107.094  1.00  8.010          O  
ATOM   2302  CB  ALA A 141     139.084 186.438 107.047  1.00 10.760          C  
ATOM   2303  H   ALA A 141     137.412 186.334 108.976  1.00  9.740          H  
ATOM   2304  HA  ALA A 141     137.886 184.718 106.618  1.00  9.010          H  
ATOM   2305 1HB  ALA A 141     139.798 186.227 106.250  1.00 12.910          H  
ATOM   2306 2HB  ALA A 141     138.330 187.138 106.685  1.00 12.910          H  
ATOM   2307 3HB  ALA A 141     139.604 186.871 107.893  1.00 12.910          H  
ATOM   2308  N   ARG A 142     139.500 183.744 109.160  1.00  7.900          N  
ATOM   2309  CA  ARG A 142     140.551 182.851 109.644  1.00  8.450          C  
ATOM   2310  C   ARG A 142     140.118 181.422 109.980  1.00  8.230          C  
ATOM   2311  O   ARG A 142     140.891 180.473 109.760  1.00  7.660          O  
ATOM   2312  CB  ARG A 142     141.193 183.470 110.876  1.00 11.610          C  
ATOM   2313  CG  ARG A 142     142.374 184.372 110.582  1.00 11.610          C  
ATOM   2314  CD  ARG A 142     142.044 185.729 110.121  1.00 11.610          C  
ATOM   2315  NE  ARG A 142     143.264 186.453 109.807  1.00 11.610          N  
ATOM   2316  CZ  ARG A 142     143.334 187.679 109.260  1.00 11.610          C  
ATOM   2317  NH1 ARG A 142     142.241 188.361 108.982  1.00 11.610          N  
ATOM   2318  NH2 ARG A 142     144.524 188.197 108.998  1.00 11.610          N  
ATOM   2319  H   ARG A 142     138.766 184.070 109.763  1.00  9.480          H  
ATOM   2320  HA  ARG A 142     141.312 182.784 108.868  1.00 10.140          H  
ATOM   2321 1HB  ARG A 142     140.451 184.069 111.403  1.00 13.930          H  
ATOM   2322 2HB  ARG A 142     141.506 182.691 111.550  1.00 13.930          H  
ATOM   2323 1HG  ARG A 142     143.013 184.444 111.457  1.00 13.930          H  
ATOM   2324 2HG  ARG A 142     142.908 183.924 109.771  1.00 13.930          H  
ATOM   2325 1HD  ARG A 142     141.444 185.686 109.227  1.00 13.930          H  
ATOM   2326 2HD  ARG A 142     141.510 186.266 110.906  1.00 13.930          H  
ATOM   2327  HE  ARG A 142     144.139 185.980 109.989  1.00 13.930          H  
ATOM   2328 1HH1 ARG A 142     141.335 187.970 109.182  1.00 13.930          H  
ATOM   2329 2HH1 ARG A 142     142.308 189.281 108.570  1.00 13.930          H  
ATOM   2330 1HH2 ARG A 142     145.363 187.671 109.211  1.00 13.930          H  
ATOM   2331 2HH2 ARG A 142     144.599 189.115 108.585  1.00 13.930          H  
ATOM   2332  N   ILE A 143     138.875 181.267 110.422  1.00  8.880          N  
ATOM   2333  CA  ILE A 143     138.342 180.004 110.914  1.00  9.120          C  
ATOM   2334  C   ILE A 143     139.400 178.963 111.320  1.00  9.780          C  
ATOM   2335  O   ILE A 143     140.167 179.199 112.254  1.00 10.770          O  
ATOM   2336  CB  ILE A 143     137.310 179.475 109.890  1.00 12.670          C  
ATOM   2337  CG1 ILE A 143     137.947 179.302 108.428  1.00 12.670          C  
ATOM   2338  CG2 ILE A 143     136.156 180.454 109.846  1.00 12.670          C  
ATOM   2339  CD1 ILE A 143     137.081 178.524 107.463  1.00 12.670          C  
ATOM   2340  H   ILE A 143     138.301 182.086 110.498  1.00 10.660          H  
ATOM   2341  HA  ILE A 143     137.776 180.227 111.816  1.00 10.940          H  
ATOM   2342  HB  ILE A 143     136.929 178.506 110.210  1.00 15.210          H  
ATOM   2343 1HG1 ILE A 143     138.087 180.299 108.003  1.00 15.210          H  
ATOM   2344 2HG1 ILE A 143     138.902 178.830 108.454  1.00 15.210          H  
ATOM   2345 1HG2 ILE A 143     135.413 180.107 109.152  1.00 15.210          H  
ATOM   2346 2HG2 ILE A 143     135.713 180.547 110.832  1.00 15.210          H  
ATOM   2347 3HG2 ILE A 143     136.513 181.420 109.518  1.00 15.210          H  
ATOM   2348 1HD1 ILE A 143     137.580 178.484 106.496  1.00 15.210          H  
ATOM   2349 2HD1 ILE A 143     136.936 177.511 107.836  1.00 15.210          H  
ATOM   2350 3HD1 ILE A 143     136.111 179.005 107.339  1.00 15.210          H  
ATOM   2351  N   GLU A 144     139.395 177.800 110.671  1.00  9.390          N  
ATOM   2352  CA  GLU A 144     140.327 176.715 110.939  1.00 10.140          C  
ATOM   2353  C   GLU A 144     141.451 176.666 109.904  1.00 10.000          C  
ATOM   2354  O   GLU A 144     142.192 175.684 109.828  1.00  9.750          O  
ATOM   2355  CB  GLU A 144     139.577 175.378 110.941  1.00 13.900          C  
ATOM   2356  CG  GLU A 144     138.516 175.250 112.032  1.00 13.900          C  
ATOM   2357  CD  GLU A 144     137.787 173.922 112.001  1.00 13.900          C  
ATOM   2358  OE1 GLU A 144     138.042 173.143 111.114  1.00 13.900          O  
ATOM   2359  OE2 GLU A 144     136.979 173.694 112.868  1.00 13.900          O  
ATOM   2360  H   GLU A 144     138.736 177.669 109.918  1.00 11.270          H  
ATOM   2361  HA  GLU A 144     140.775 176.876 111.919  1.00 12.170          H  
ATOM   2362 1HB  GLU A 144     139.087 175.240 109.978  1.00 16.680          H  
ATOM   2363 2HB  GLU A 144     140.287 174.563 111.069  1.00 16.680          H  
ATOM   2364 1HG  GLU A 144     138.998 175.366 113.002  1.00 16.680          H  
ATOM   2365 2HG  GLU A 144     137.794 176.058 111.920  1.00 16.680          H  
ATOM   2366  N   SER A 145     141.526 177.689 109.056  1.00 10.230          N  
ATOM   2367  CA  SER A 145     142.507 177.726 107.977  1.00 10.210          C  
ATOM   2368  C   SER A 145     143.813 178.363 108.431  1.00 10.440          C  
ATOM   2369  O   SER A 145     144.899 178.005 107.965  1.00 10.660          O  
ATOM   2370  CB  SER A 145     141.942 178.506 106.800  1.00 14.300          C  
ATOM   2371  OG  SER A 145     140.823 177.862 106.234  1.00 14.300          O  
ATOM   2372  H   SER A 145     140.921 178.495 109.205  1.00 12.280          H  
ATOM   2373  HA  SER A 145     142.713 176.703 107.660  1.00 12.250          H  
ATOM   2374 1HB  SER A 145     141.654 179.503 107.141  1.00 17.160          H  
ATOM   2375 2HB  SER A 145     142.716 178.630 106.045  1.00 17.160          H  
ATOM   2376  HG  SER A 145     140.562 178.401 105.484  1.00 17.160          H  
ATOM   2377  N   ILE A 146     143.695 179.300 109.355  1.00 10.520          N  
ATOM   2378  CA  ILE A 146     144.819 180.039 109.895  1.00 10.820          C  
ATOM   2379  C   ILE A 146     145.769 179.142 110.701  1.00 10.820          C  
ATOM   2380  O   ILE A 146     145.338 178.369 111.561  1.00 10.970          O  
ATOM   2381  CB  ILE A 146     144.255 181.191 110.760  1.00 15.030          C  
ATOM   2382  CG1 ILE A 146     145.336 182.232 111.160  1.00 15.030          C  
ATOM   2383  CG2 ILE A 146     143.545 180.631 112.020  1.00 15.030          C  
ATOM   2384  CD1 ILE A 146     145.839 183.118 110.019  1.00 15.030          C  
ATOM   2385  H   ILE A 146     142.751 179.558 109.644  1.00 12.620          H  
ATOM   2386  HA  ILE A 146     145.375 180.455 109.060  1.00 12.980          H  
ATOM   2387  HB  ILE A 146     143.519 181.707 110.169  1.00 18.030          H  
ATOM   2388 1HG1 ILE A 146     144.909 182.879 111.919  1.00 18.030          H  
ATOM   2389 2HG1 ILE A 146     146.188 181.715 111.595  1.00 18.030          H  
ATOM   2390 1HG2 ILE A 146     143.113 181.441 112.586  1.00 18.030          H  
ATOM   2391 2HG2 ILE A 146     142.753 179.940 111.725  1.00 18.030          H  
ATOM   2392 3HG2 ILE A 146     144.239 180.111 112.653  1.00 18.030          H  
ATOM   2393 1HD1 ILE A 146     146.556 183.828 110.398  1.00 18.030          H  
ATOM   2394 2HD1 ILE A 146     146.311 182.512 109.254  1.00 18.030          H  
ATOM   2395 3HD1 ILE A 146     145.039 183.663 109.576  1.00 18.030          H  
ATOM   2396  N   SER A 147     147.069 179.261 110.429  1.00 10.750          N  
ATOM   2397  CA  SER A 147     148.080 178.494 111.150  1.00 10.810          C  
ATOM   2398  C   SER A 147     148.304 179.087 112.526  1.00 11.450          C  
ATOM   2399  O   SER A 147     147.980 180.256 112.752  1.00 11.310          O  
ATOM   2400  CB  SER A 147     149.395 178.502 110.393  1.00 15.110          C  
ATOM   2401  OG  SER A 147     149.983 179.794 110.385  1.00 15.110          O  
ATOM   2402  H   SER A 147     147.370 179.887 109.697  1.00 12.900          H  
ATOM   2403  HA  SER A 147     147.732 177.465 111.264  1.00 12.970          H  
ATOM   2404 1HB  SER A 147     150.082 177.789 110.854  1.00 18.130          H  
ATOM   2405 2HB  SER A 147     149.223 178.172 109.370  1.00 18.130          H  
ATOM   2406  HG  SER A 147     150.784 179.707 109.843  1.00 18.130          H  
ATOM   2407  N   GLN A 148     148.970 178.333 113.408  1.00 12.290          N  
ATOM   2408  CA  GLN A 148     149.273 178.801 114.763  1.00 13.070          C  
ATOM   2409  C   GLN A 148     150.209 180.010 114.783  1.00 12.610          C  
ATOM   2410  O   GLN A 148     150.309 180.718 115.788  1.00 13.080          O  
ATOM   2411  CB  GLN A 148     149.856 177.653 115.604  1.00 17.990          C  
ATOM   2412  CG  GLN A 148     151.255 177.141 115.189  1.00 17.990          C  
ATOM   2413  CD  GLN A 148     151.205 176.078 114.100  1.00 17.990          C  
ATOM   2414  OE1 GLN A 148     150.313 176.092 113.235  1.00 17.990          O  
ATOM   2415  NE2 GLN A 148     152.154 175.153 114.132  1.00 17.990          N  
ATOM   2416  H   GLN A 148     149.231 177.383 113.144  1.00 14.750          H  
ATOM   2417  HA  GLN A 148     148.334 179.106 115.224  1.00 15.680          H  
ATOM   2418 1HB  GLN A 148     149.921 177.975 116.642  1.00 21.580          H  
ATOM   2419 2HB  GLN A 148     149.172 176.806 115.574  1.00 21.580          H  
ATOM   2420 1HG  GLN A 148     151.875 177.957 114.842  1.00 21.580          H  
ATOM   2421 2HG  GLN A 148     151.715 176.688 116.066  1.00 21.580          H  
ATOM   2422 1HE2 GLN A 148     152.171 174.427 113.441  1.00 21.580          H  
ATOM   2423 2HE2 GLN A 148     152.855 175.174 114.847  1.00 21.580          H  
ATOM   2424  N   GLY A 149     150.934 180.218 113.688  1.00 11.770          N  
ATOM   2425  CA  GLY A 149     151.801 181.371 113.565  1.00 11.290          C  
ATOM   2426  C   GLY A 149     150.910 182.546 113.185  1.00 11.010          C  
ATOM   2427  O   GLY A 149     150.939 183.618 113.792  1.00 11.390          O  
ATOM   2428  H   GLY A 149     150.826 179.574 112.918  1.00 14.120          H  
ATOM   2429 1HA  GLY A 149     152.307 181.566 114.510  1.00 13.550          H  
ATOM   2430 2HA  GLY A 149     152.555 181.198 112.799  1.00 13.550          H  
ATOM   2431  N   GLY A 150     150.052 182.316 112.190  1.00 10.470          N  
ATOM   2432  CA  GLY A 150     149.133 183.323 111.674  1.00 10.340          C  
ATOM   2433  C   GLY A 150     148.198 183.893 112.745  1.00 11.350          C  
ATOM   2434  O   GLY A 150     147.904 185.107 112.730  1.00 11.630          O  
ATOM   2435  H   GLY A 150     150.069 181.408 111.730  1.00 12.560          H  
ATOM   2436 1HA  GLY A 150     149.703 184.131 111.219  1.00 12.410          H  
ATOM   2437 2HA  GLY A 150     148.551 182.864 110.881  1.00 12.410          H  
ATOM   2438  N   THR A 151     147.821 183.049 113.719  1.00 12.080          N  
ATOM   2439  CA  THR A 151     146.944 183.421 114.823  1.00 13.160          C  
ATOM   2440  C   THR A 151     147.582 184.413 115.774  1.00 13.920          C  
ATOM   2441  O   THR A 151     146.874 185.078 116.538  1.00 14.620          O  
ATOM   2442  CB  THR A 151     146.445 182.194 115.610  1.00 17.990          C  
ATOM   2443  OG1 THR A 151     147.547 181.401 116.051  1.00 17.990          O  
ATOM   2444  CG2 THR A 151     145.533 181.388 114.779  1.00 17.990          C  
ATOM   2445  H   THR A 151     148.091 182.061 113.632  1.00 14.500          H  
ATOM   2446  HA  THR A 151     146.063 183.892 114.399  1.00 15.790          H  
ATOM   2447  HB  THR A 151     145.905 182.533 116.477  1.00 21.590          H  
ATOM   2448  HG1 THR A 151     148.076 181.870 116.705  1.00 21.590          H  
ATOM   2449 1HG2 THR A 151     145.174 180.536 115.351  1.00 21.590          H  
ATOM   2450 2HG2 THR A 151     144.691 182.007 114.478  1.00 21.590          H  
ATOM   2451 3HG2 THR A 151     146.049 181.037 113.911  1.00 21.590          H  
ATOM   2452  N   GLY A 152     148.898 184.643 115.646  1.00 13.830          N  
ATOM   2453  CA  GLY A 152     149.565 185.641 116.463  1.00 14.500          C  
ATOM   2454  C   GLY A 152     148.854 186.982 116.266  1.00 14.280          C  
ATOM   2455  O   GLY A 152     148.754 187.778 117.202  1.00 15.220          O  
ATOM   2456  H   GLY A 152     149.460 184.111 114.972  1.00 16.600          H  
ATOM   2457 1HA  GLY A 152     149.543 185.343 117.511  1.00 17.400          H  
ATOM   2458 2HA  GLY A 152     150.608 185.720 116.157  1.00 17.400          H  
ATOM   2459  N   SER A 153     148.350 187.227 115.043  1.00 13.130          N  
ATOM   2460  CA  SER A 153     147.588 188.429 114.756  1.00 13.000          C  
ATOM   2461  C   SER A 153     146.115 188.045 114.599  1.00 13.240          C  
ATOM   2462  O   SER A 153     145.225 188.730 115.122  1.00 13.840          O  
ATOM   2463  CB  SER A 153     148.078 189.103 113.484  1.00 18.250          C  
ATOM   2464  OG  SER A 153     149.395 189.575 113.618  1.00 18.250          O  
ATOM   2465  H   SER A 153     148.496 186.556 114.290  1.00 15.760          H  
ATOM   2466  HA  SER A 153     147.683 189.123 115.591  1.00 15.600          H  
ATOM   2467 1HB  SER A 153     148.026 188.391 112.660  1.00 21.900          H  
ATOM   2468 2HB  SER A 153     147.414 189.932 113.237  1.00 21.900          H  
ATOM   2469  HG  SER A 153     149.611 189.995 112.784  1.00 21.900          H  
ATOM   2470  N   GLY A 154     145.865 186.886 113.958  1.00 12.920          N  
ATOM   2471  CA  GLY A 154     144.517 186.415 113.644  1.00 13.120          C  
ATOM   2472  C   GLY A 154     143.566 186.327 114.835  1.00 14.300          C  
ATOM   2473  O   GLY A 154     142.361 186.564 114.674  1.00 14.680          O  
ATOM   2474  H   GLY A 154     146.647 186.360 113.560  1.00 15.500          H  
ATOM   2475 1HA  GLY A 154     144.083 187.062 112.887  1.00 15.740          H  
ATOM   2476 2HA  GLY A 154     144.600 185.432 113.184  1.00 15.740          H  
ATOM   2477  N   ASN A 155     144.057 185.993 116.034  1.00 15.030          N  
ATOM   2478  CA  ASN A 155     143.152 185.919 117.170  1.00 16.230          C  
ATOM   2479  C   ASN A 155     142.633 187.293 117.599  1.00 16.740          C  
ATOM   2480  O   ASN A 155     141.504 187.399 118.089  1.00 17.570          O  
ATOM   2481  CB  ASN A 155     143.797 185.212 118.346  1.00 22.240          C  
ATOM   2482  CG  ASN A 155     143.895 183.713 118.170  1.00 22.240          C  
ATOM   2483  OD1 ASN A 155     143.219 183.107 117.324  1.00 22.240          O  
ATOM   2484  ND2 ASN A 155     144.723 183.095 118.977  1.00 22.240          N  
ATOM   2485  H   ASN A 155     145.052 185.772 116.163  1.00 18.040          H  
ATOM   2486  HA  ASN A 155     142.282 185.335 116.868  1.00 19.480          H  
ATOM   2487 1HB  ASN A 155     144.806 185.611 118.484  1.00 26.690          H  
ATOM   2488 2HB  ASN A 155     143.233 185.428 119.251  1.00 26.690          H  
ATOM   2489 1HD2 ASN A 155     144.828 182.102 118.920  1.00 26.690          H  
ATOM   2490 2HD2 ASN A 155     145.249 183.614 119.651  1.00 26.690          H  
ATOM   2491  N   SER A 156     143.442 188.347 117.425  1.00 16.300          N  
ATOM   2492  CA  SER A 156     143.038 189.675 117.863  1.00 16.820          C  
ATOM   2493  C   SER A 156     142.120 190.262 116.824  1.00 16.660          C  
ATOM   2494  O   SER A 156     141.147 190.957 117.144  1.00 17.510          O  
ATOM   2495  CB  SER A 156     144.251 190.567 118.057  1.00 23.340          C  
ATOM   2496  OG  SER A 156     145.058 190.112 119.115  1.00 23.340          O  
ATOM   2497  H   SER A 156     144.348 188.249 116.968  1.00 19.560          H  
ATOM   2498  HA  SER A 156     142.500 189.591 118.807  1.00 20.180          H  
ATOM   2499 1HB  SER A 156     144.835 190.581 117.133  1.00 28.010          H  
ATOM   2500 2HB  SER A 156     143.925 191.586 118.253  1.00 28.010          H  
ATOM   2501  HG  SER A 156     145.800 190.720 119.163  1.00 28.010          H  
ATOM   2502  N   LEU A 157     142.422 189.951 115.566  1.00 15.670          N  
ATOM   2503  CA  LEU A 157     141.636 190.426 114.452  1.00 15.590          C  
ATOM   2504  C   LEU A 157     140.256 189.796 114.541  1.00 16.320          C  
ATOM   2505  O   LEU A 157     139.249 190.461 114.282  1.00 16.980          O  
ATOM   2506  CB  LEU A 157     142.352 190.067 113.150  1.00 21.860          C  
ATOM   2507  CG  LEU A 157     143.704 190.813 112.905  1.00 21.860          C  
ATOM   2508  CD1 LEU A 157     144.405 190.190 111.728  1.00 21.860          C  
ATOM   2509  CD2 LEU A 157     143.458 192.298 112.638  1.00 21.860          C  
ATOM   2510  H   LEU A 157     143.259 189.386 115.394  1.00 18.800          H  
ATOM   2511  HA  LEU A 157     141.514 191.502 114.535  1.00 18.710          H  
ATOM   2512 1HB  LEU A 157     142.554 189.000 113.156  1.00 26.230          H  
ATOM   2513 2HB  LEU A 157     141.689 190.285 112.315  1.00 26.230          H  
ATOM   2514  HG  LEU A 157     144.342 190.705 113.780  1.00 26.230          H  
ATOM   2515 1HD1 LEU A 157     145.353 190.697 111.562  1.00 26.230          H  
ATOM   2516 2HD1 LEU A 157     144.591 189.140 111.927  1.00 26.230          H  
ATOM   2517 3HD1 LEU A 157     143.779 190.292 110.851  1.00 26.230          H  
ATOM   2518 1HD2 LEU A 157     144.414 192.791 112.467  1.00 26.230          H  
ATOM   2519 2HD2 LEU A 157     142.828 192.413 111.756  1.00 26.230          H  
ATOM   2520 3HD2 LEU A 157     142.972 192.769 113.488  1.00 26.230          H  
ATOM   2521  N   THR A 158     140.206 188.520 114.950  1.00 16.300          N  
ATOM   2522  CA  THR A 158     138.946 187.828 115.131  1.00 16.960          C  
ATOM   2523  C   THR A 158     138.132 188.511 116.213  1.00 18.280          C  
ATOM   2524  O   THR A 158     136.950 188.782 115.995  1.00 18.950          O  
ATOM   2525  CB  THR A 158     139.124 186.341 115.485  1.00 23.480          C  
ATOM   2526  OG1 THR A 158     139.783 185.647 114.389  1.00 23.480          O  
ATOM   2527  CG2 THR A 158     137.741 185.712 115.761  1.00 23.480          C  
ATOM   2528  H   THR A 158     141.074 188.010 115.108  1.00 19.560          H  
ATOM   2529  HA  THR A 158     138.388 187.883 114.197  1.00 20.350          H  
ATOM   2530  HB  THR A 158     139.744 186.252 116.377  1.00 28.180          H  
ATOM   2531  HG1 THR A 158     140.723 185.956 114.333  1.00 28.180          H  
ATOM   2532 1HG2 THR A 158     137.866 184.668 116.022  1.00 28.180          H  
ATOM   2533 2HG2 THR A 158     137.245 186.212 116.593  1.00 28.180          H  
ATOM   2534 3HG2 THR A 158     137.116 185.793 114.876  1.00 28.180          H  
ATOM   2535  N   LYS A 159     138.750 188.837 117.361  1.00 18.710          N  
ATOM   2536  CA  LYS A 159     137.995 189.493 118.420  1.00 19.960          C  
ATOM   2537  C   LYS A 159     137.330 190.767 117.910  1.00 20.320          C  
ATOM   2538  O   LYS A 159     136.155 191.000 118.197  1.00 21.300          O  
ATOM   2539  CB  LYS A 159     138.894 189.822 119.612  1.00 27.440          C  
ATOM   2540  CG  LYS A 159     139.329 188.615 120.421  1.00 27.440          C  
ATOM   2541  CD  LYS A 159     140.277 189.011 121.546  1.00 27.440          C  
ATOM   2542  CE  LYS A 159     140.763 187.790 122.318  1.00 27.440          C  
ATOM   2543  NZ  LYS A 159     141.741 188.156 123.386  1.00 27.440          N  
ATOM   2544  H   LYS A 159     139.728 188.567 117.511  1.00 22.450          H  
ATOM   2545  HA  LYS A 159     137.218 188.814 118.754  1.00 23.950          H  
ATOM   2546 1HB  LYS A 159     139.792 190.326 119.259  1.00 32.930          H  
ATOM   2547 2HB  LYS A 159     138.375 190.507 120.279  1.00 32.930          H  
ATOM   2548 1HG  LYS A 159     138.447 188.144 120.850  1.00 32.930          H  
ATOM   2549 2HG  LYS A 159     139.811 187.898 119.773  1.00 32.930          H  
ATOM   2550 1HD  LYS A 159     141.141 189.528 121.123  1.00 32.930          H  
ATOM   2551 2HD  LYS A 159     139.768 189.688 122.231  1.00 32.930          H  
ATOM   2552 1HE  LYS A 159     139.908 187.294 122.774  1.00 32.930          H  
ATOM   2553 2HE  LYS A 159     141.243 187.099 121.621  1.00 32.930          H  
ATOM   2554 1HZ  LYS A 159     142.040 187.321 123.871  1.00 32.930          H  
ATOM   2555 2HZ  LYS A 159     142.543 188.607 122.964  1.00 32.930          H  
ATOM   2556 3HZ  LYS A 159     141.306 188.789 124.043  1.00 32.930          H  
ATOM   2557  N   GLU A 160     138.037 191.581 117.113  1.00 19.590          N  
ATOM   2558  CA  GLU A 160     137.386 192.771 116.548  1.00 20.000          C  
ATOM   2559  C   GLU A 160     136.262 192.340 115.588  1.00 19.990          C  
ATOM   2560  O   GLU A 160     135.143 192.886 115.599  1.00 20.830          O  
ATOM   2561  CB  GLU A 160     138.391 193.658 115.803  1.00 27.840          C  
ATOM   2562  CG  GLU A 160     139.413 194.364 116.691  1.00 27.840          C  
ATOM   2563  CD  GLU A 160     140.380 195.229 115.905  1.00 27.840          C  
ATOM   2564  OE1 GLU A 160     140.344 195.175 114.697  1.00 27.840          O  
ATOM   2565  OE2 GLU A 160     141.142 195.943 116.513  1.00 27.840          O  
ATOM   2566  H   GLU A 160     139.032 191.378 116.938  1.00 23.510          H  
ATOM   2567  HA  GLU A 160     136.943 193.346 117.361  1.00 24.000          H  
ATOM   2568 1HB  GLU A 160     138.945 193.047 115.086  1.00 33.400          H  
ATOM   2569 2HB  GLU A 160     137.854 194.418 115.238  1.00 33.400          H  
ATOM   2570 1HG  GLU A 160     138.885 194.985 117.411  1.00 33.400          H  
ATOM   2571 2HG  GLU A 160     139.973 193.607 117.245  1.00 33.400          H  
ATOM   2572  N   GLY A 161     136.557 191.284 114.820  1.00 19.090          N  
ATOM   2573  CA  GLY A 161     135.656 190.685 113.862  1.00 19.020          C  
ATOM   2574  C   GLY A 161     134.365 190.262 114.531  1.00 20.030          C  
ATOM   2575  O   GLY A 161     133.299 190.392 113.951  1.00 20.530          O  
ATOM   2576  H   GLY A 161     137.510 190.911 114.854  1.00 22.910          H  
ATOM   2577 1HA  GLY A 161     135.458 191.388 113.057  1.00 22.820          H  
ATOM   2578 2HA  GLY A 161     136.143 189.814 113.425  1.00 22.820          H  
ATOM   2579  N   ARG A 162     134.411 189.847 115.789  1.00 20.420          N  
ATOM   2580  CA  ARG A 162     133.193 189.429 116.454  1.00 21.410          C  
ATOM   2581  C   ARG A 162     132.122 190.523 116.443  1.00 22.430          C  
ATOM   2582  O   ARG A 162     130.933 190.208 116.348  1.00 23.160          O  
ATOM   2583  CB  ARG A 162     133.465 189.028 117.894  1.00 29.580          C  
ATOM   2584  CG  ARG A 162     134.267 187.742 118.070  1.00 29.580          C  
ATOM   2585  CD  ARG A 162     134.583 187.490 119.492  1.00 29.580          C  
ATOM   2586  NE  ARG A 162     135.436 186.318 119.662  1.00 29.580          N  
ATOM   2587  CZ  ARG A 162     136.079 185.983 120.806  1.00 29.580          C  
ATOM   2588  NH1 ARG A 162     135.958 186.738 121.888  1.00 29.580          N  
ATOM   2589  NH2 ARG A 162     136.830 184.892 120.840  1.00 29.580          N  
ATOM   2590  H   ARG A 162     135.326 189.734 116.239  1.00 24.500          H  
ATOM   2591  HA  ARG A 162     132.815 188.570 115.920  1.00 25.690          H  
ATOM   2592 1HB  ARG A 162     133.978 189.831 118.408  1.00 35.490          H  
ATOM   2593 2HB  ARG A 162     132.514 188.874 118.402  1.00 35.490          H  
ATOM   2594 1HG  ARG A 162     133.702 186.894 117.695  1.00 35.490          H  
ATOM   2595 2HG  ARG A 162     135.199 187.815 117.523  1.00 35.490          H  
ATOM   2596 1HD  ARG A 162     135.101 188.357 119.898  1.00 35.490          H  
ATOM   2597 2HD  ARG A 162     133.658 187.325 120.038  1.00 35.490          H  
ATOM   2598  HE  ARG A 162     135.546 185.681 118.851  1.00 35.490          H  
ATOM   2599 1HH1 ARG A 162     135.378 187.564 121.875  1.00 35.490          H  
ATOM   2600 2HH1 ARG A 162     136.424 186.477 122.750  1.00 35.490          H  
ATOM   2601 1HH2 ARG A 162     136.931 184.306 119.987  1.00 35.490          H  
ATOM   2602 2HH2 ARG A 162     137.310 184.628 121.684  1.00 35.490          H  
ATOM   2603  N   GLU A 163     132.506 191.807 116.586  1.00 22.530          N  
ATOM   2604  CA  GLU A 163     131.491 192.861 116.588  1.00 23.510          C  
ATOM   2605  C   GLU A 163     130.938 193.005 115.183  1.00 23.510          C  
ATOM   2606  O   GLU A 163     129.728 193.159 114.981  1.00 24.410          O  
ATOM   2607  CB  GLU A 163     132.059 194.194 117.079  1.00 32.520          C  
ATOM   2608  CG  GLU A 163     132.405 194.219 118.562  1.00 32.520          C  
ATOM   2609  CD  GLU A 163     132.983 195.531 119.018  1.00 32.520          C  
ATOM   2610  OE1 GLU A 163     133.202 196.385 118.191  1.00 32.520          O  
ATOM   2611  OE2 GLU A 163     133.205 195.679 120.195  1.00 32.520          O  
ATOM   2612  H   GLU A 163     133.498 192.063 116.628  1.00 27.040          H  
ATOM   2613  HA  GLU A 163     130.676 192.570 117.249  1.00 28.210          H  
ATOM   2614 1HB  GLU A 163     132.969 194.423 116.522  1.00 39.030          H  
ATOM   2615 2HB  GLU A 163     131.342 194.989 116.882  1.00 39.030          H  
ATOM   2616 1HG  GLU A 163     131.497 194.025 119.129  1.00 39.030          H  
ATOM   2617 2HG  GLU A 163     133.113 193.416 118.772  1.00 39.030          H  
ATOM   2618  N   TRP A 164     131.834 192.915 114.209  1.00 22.530          N  
ATOM   2619  CA  TRP A 164     131.469 192.982 112.801  1.00 22.530          C  
ATOM   2620  C   TRP A 164     130.520 191.848 112.382  1.00 22.900          C  
ATOM   2621  O   TRP A 164     129.532 192.099 111.683  1.00 23.670          O  
ATOM   2622  CB  TRP A 164     132.721 193.067 111.945  1.00 31.540          C  
ATOM   2623  CG  TRP A 164     132.480 192.904 110.520  1.00 31.540          C  
ATOM   2624  CD1 TRP A 164     132.017 193.814 109.625  1.00 31.540          C  
ATOM   2625  CD2 TRP A 164     132.764 191.717 109.781  1.00 31.540          C  
ATOM   2626  NE1 TRP A 164     131.969 193.257 108.380  1.00 31.540          N  
ATOM   2627  CE2 TRP A 164     132.431 191.970 108.459  1.00 31.540          C  
ATOM   2628  CE3 TRP A 164     133.277 190.475 110.137  1.00 31.540          C  
ATOM   2629  CZ2 TRP A 164     132.592 191.020 107.478  1.00 31.540          C  
ATOM   2630  CZ3 TRP A 164     133.445 189.533 109.177  1.00 31.540          C  
ATOM   2631  CH2 TRP A 164     133.114 189.787 107.870  1.00 31.540          C  
ATOM   2632  H   TRP A 164     132.822 192.827 114.489  1.00 27.040          H  
ATOM   2633  HA  TRP A 164     130.933 193.919 112.648  1.00 27.040          H  
ATOM   2634 1HB  TRP A 164     133.201 194.030 112.103  1.00 37.850          H  
ATOM   2635 2HB  TRP A 164     133.416 192.312 112.261  1.00 37.850          H  
ATOM   2636  HD1 TRP A 164     131.719 194.833 109.865  1.00 37.850          H  
ATOM   2637  HE1 TRP A 164     131.646 193.722 107.541  1.00 37.850          H  
ATOM   2638  HE3 TRP A 164     133.547 190.265 111.166  1.00 37.850          H  
ATOM   2639  HZ2 TRP A 164     132.334 191.208 106.436  1.00 37.850          H  
ATOM   2640  HZ3 TRP A 164     133.850 188.574 109.476  1.00 37.850          H  
ATOM   2641  HH2 TRP A 164     133.265 189.002 107.126  1.00 37.850          H  
ATOM   2642  N   ILE A 165     130.821 190.618 112.818  1.00 22.420          N  
ATOM   2643  CA  ILE A 165     130.015 189.443 112.504  1.00 22.740          C  
ATOM   2644  C   ILE A 165     128.644 189.645 113.115  1.00 23.980          C  
ATOM   2645  O   ILE A 165     127.629 189.371 112.466  1.00 24.600          O  
ATOM   2646  CB  ILE A 165     130.614 188.139 113.105  1.00 31.710          C  
ATOM   2647  CG1 ILE A 165     131.939 187.795 112.404  1.00 31.710          C  
ATOM   2648  CG2 ILE A 165     129.583 186.960 112.940  1.00 31.710          C  
ATOM   2649  CD1 ILE A 165     132.779 186.734 113.094  1.00 31.710          C  
ATOM   2650  H   ILE A 165     131.660 190.517 113.374  1.00 26.900          H  
ATOM   2651  HA  ILE A 165     129.923 189.346 111.428  1.00 27.290          H  
ATOM   2652  HB  ILE A 165     130.830 188.295 114.158  1.00 38.050          H  
ATOM   2653 1HG1 ILE A 165     131.722 187.462 111.421  1.00 38.050          H  
ATOM   2654 2HG1 ILE A 165     132.526 188.687 112.339  1.00 38.050          H  
ATOM   2655 1HG2 ILE A 165     129.982 186.046 113.363  1.00 38.050          H  
ATOM   2656 2HG2 ILE A 165     128.653 187.194 113.455  1.00 38.050          H  
ATOM   2657 3HG2 ILE A 165     129.374 186.804 111.881  1.00 38.050          H  
ATOM   2658 1HD1 ILE A 165     133.690 186.578 112.522  1.00 38.050          H  
ATOM   2659 2HD1 ILE A 165     133.040 187.069 114.098  1.00 38.050          H  
ATOM   2660 3HD1 ILE A 165     132.240 185.805 113.158  1.00 38.050          H  
ATOM   2661  N   ALA A 166     128.611 190.099 114.372  1.00 24.410          N  
ATOM   2662  CA  ALA A 166     127.359 190.318 115.064  1.00 25.630          C  
ATOM   2663  C   ALA A 166     126.488 191.302 114.310  1.00 26.320          C  
ATOM   2664  O   ALA A 166     125.276 191.104 114.162  1.00 27.180          O  
ATOM   2665  CB  ALA A 166     127.634 190.844 116.455  1.00 35.390          C  
ATOM   2666  H   ALA A 166     129.487 190.261 114.875  1.00 29.290          H  
ATOM   2667  HA  ALA A 166     126.850 189.377 115.121  1.00 30.760          H  
ATOM   2668 1HB  ALA A 166     126.707 190.985 116.984  1.00 42.470          H  
ATOM   2669 2HB  ALA A 166     128.239 190.154 116.967  1.00 42.470          H  
ATOM   2670 3HB  ALA A 166     128.155 191.791 116.390  1.00 42.470          H  
ATOM   2671  N   GLY A 167     127.112 192.351 113.777  1.00 25.930          N  
ATOM   2672  CA  GLY A 167     126.406 193.337 112.989  1.00 26.530          C  
ATOM   2673  C   GLY A 167     125.787 192.713 111.741  1.00 26.660          C  
ATOM   2674  O   GLY A 167     124.572 192.796 111.521  1.00 27.590          O  
ATOM   2675  H   GLY A 167     128.103 192.501 113.995  1.00 31.120          H  
ATOM   2676 1HA  GLY A 167     125.633 193.802 113.598  1.00 31.840          H  
ATOM   2677 2HA  GLY A 167     127.108 194.118 112.696  1.00 31.840          H  
ATOM   2678  N   GLU A 168     126.611 192.023 110.953  1.00 25.780          N  
ATOM   2679  CA  GLU A 168     126.179 191.443 109.681  1.00 25.850          C  
ATOM   2680  C   GLU A 168     125.068 190.406 109.828  1.00 26.380          C  
ATOM   2681  O   GLU A 168     124.173 190.316 108.986  1.00 26.770          O  
ATOM   2682  CB  GLU A 168     127.376 190.790 108.974  1.00 36.160          C  
ATOM   2683  CG  GLU A 168     128.436 191.772 108.468  1.00 36.160          C  
ATOM   2684  CD  GLU A 168     127.951 192.669 107.388  1.00 36.160          C  
ATOM   2685  OE1 GLU A 168     127.520 192.184 106.369  1.00 36.160          O  
ATOM   2686  OE2 GLU A 168     127.968 193.853 107.605  1.00 36.160          O  
ATOM   2687  H   GLU A 168     127.598 191.954 111.228  1.00 30.940          H  
ATOM   2688  HA  GLU A 168     125.804 192.253 109.054  1.00 31.020          H  
ATOM   2689 1HB  GLU A 168     127.870 190.104 109.669  1.00 43.390          H  
ATOM   2690 2HB  GLU A 168     127.024 190.202 108.129  1.00 43.390          H  
ATOM   2691 1HG  GLU A 168     128.772 192.388 109.297  1.00 43.390          H  
ATOM   2692 2HG  GLU A 168     129.296 191.216 108.109  1.00 43.390          H  
ATOM   2693  N   LEU A 169     125.105 189.637 110.910  1.00 26.420          N  
ATOM   2694  CA  LEU A 169     124.124 188.586 111.148  1.00 26.930          C  
ATOM   2695  C   LEU A 169     122.944 188.995 112.020  1.00 28.170          C  
ATOM   2696  O   LEU A 169     122.086 188.159 112.313  1.00 28.890          O  
ATOM   2697  CB  LEU A 169     124.811 187.395 111.806  1.00 37.500          C  
ATOM   2698  CG  LEU A 169     125.487 186.361 110.884  1.00 37.500          C  
ATOM   2699  CD1 LEU A 169     126.548 187.006 109.993  1.00 37.500          C  
ATOM   2700  CD2 LEU A 169     126.108 185.361 111.764  1.00 37.500          C  
ATOM   2701  H   LEU A 169     125.900 189.734 111.553  1.00 31.700          H  
ATOM   2702  HA  LEU A 169     123.729 188.273 110.184  1.00 32.320          H  
ATOM   2703 1HB  LEU A 169     125.578 187.784 112.476  1.00 45.000          H  
ATOM   2704 2HB  LEU A 169     124.080 186.863 112.408  1.00 45.000          H  
ATOM   2705  HG  LEU A 169     124.743 185.880 110.244  1.00 45.000          H  
ATOM   2706 1HD1 LEU A 169     127.006 186.236 109.391  1.00 45.000          H  
ATOM   2707 2HD1 LEU A 169     126.098 187.739 109.334  1.00 45.000          H  
ATOM   2708 3HD1 LEU A 169     127.305 187.491 110.612  1.00 45.000          H  
ATOM   2709 1HD2 LEU A 169     126.608 184.599 111.197  1.00 45.000          H  
ATOM   2710 2HD2 LEU A 169     126.830 185.873 112.385  1.00 45.000          H  
ATOM   2711 3HD2 LEU A 169     125.332 184.910 112.384  1.00 45.000          H  
ATOM   2712  N   GLN A 170     122.896 190.254 112.457  1.00 28.430          N  
ATOM   2713  CA  GLN A 170     121.854 190.740 113.365  1.00 29.570          C  
ATOM   2714  C   GLN A 170     121.735 189.914 114.653  1.00 30.250          C  
ATOM   2715  O   GLN A 170     120.638 189.502 115.045  1.00 30.460          O  
ATOM   2716  CB  GLN A 170     120.497 190.789 112.646  1.00 40.940          C  
ATOM   2717  CG  GLN A 170     120.464 191.769 111.493  1.00 40.940          C  
ATOM   2718  CD  GLN A 170     120.493 193.205 111.969  1.00 40.940          C  
ATOM   2719  OE1 GLN A 170     119.528 193.690 112.569  1.00 40.940          O  
ATOM   2720  NE2 GLN A 170     121.602 193.894 111.726  1.00 40.940          N  
ATOM   2721  H   GLN A 170     123.601 190.927 112.133  1.00 34.120          H  
ATOM   2722  HA  GLN A 170     122.127 191.754 113.661  1.00 35.480          H  
ATOM   2723 1HB  GLN A 170     120.238 189.806 112.263  1.00 49.130          H  
ATOM   2724 2HB  GLN A 170     119.721 191.077 113.353  1.00 49.130          H  
ATOM   2725 1HG  GLN A 170     121.339 191.600 110.861  1.00 49.130          H  
ATOM   2726 2HG  GLN A 170     119.553 191.611 110.920  1.00 49.130          H  
ATOM   2727 1HE2 GLN A 170     121.676 194.845 112.026  1.00 49.130          H  
ATOM   2728 2HE2 GLN A 170     122.388 193.464 111.244  1.00 49.130          H  
ATOM   2729  N   VAL A 171     122.874 189.684 115.309  1.00 30.640          N  
ATOM   2730  CA  VAL A 171     122.946 188.937 116.570  1.00 31.280          C  
ATOM   2731  C   VAL A 171     123.744 189.750 117.592  1.00 31.700          C  
ATOM   2732  O   VAL A 171     124.325 190.775 117.247  1.00 31.640          O  
ATOM   2733  CB  VAL A 171     123.570 187.534 116.370  1.00 43.540          C  
ATOM   2734  CG1 VAL A 171     122.742 186.705 115.399  1.00 43.540          C  
ATOM   2735  CG2 VAL A 171     124.952 187.664 115.857  1.00 43.540          C  
ATOM   2736  H   VAL A 171     123.728 190.085 114.903  1.00 36.770          H  
ATOM   2737  HA  VAL A 171     121.938 188.801 116.958  1.00 37.540          H  
ATOM   2738  HB  VAL A 171     123.576 187.016 117.330  1.00 52.240          H  
ATOM   2739 1HG1 VAL A 171     123.180 185.711 115.287  1.00 52.240          H  
ATOM   2740 2HG1 VAL A 171     121.730 186.616 115.777  1.00 52.240          H  
ATOM   2741 3HG1 VAL A 171     122.718 187.190 114.443  1.00 52.240          H  
ATOM   2742 1HG2 VAL A 171     125.366 186.694 115.736  1.00 52.240          H  
ATOM   2743 2HG2 VAL A 171     124.929 188.174 114.895  1.00 52.240          H  
ATOM   2744 3HG2 VAL A 171     125.547 188.229 116.571  1.00 52.240          H  
ATOM   2745  N   ASP A 172     123.729 189.356 118.862  1.00 32.190          N  
ATOM   2746  CA  ASP A 172     124.570 190.053 119.836  1.00 32.610          C  
ATOM   2747  C   ASP A 172     126.034 189.621 119.698  1.00 32.840          C  
ATOM   2748  O   ASP A 172     126.323 188.460 119.397  1.00 32.880          O  
ATOM   2749  CB  ASP A 172     124.114 189.796 121.272  1.00 45.490          C  
ATOM   2750  CG  ASP A 172     124.722 190.789 122.255  1.00 45.490          C  
ATOM   2751  OD1 ASP A 172     125.775 190.499 122.815  1.00 45.490          O  
ATOM   2752  OD2 ASP A 172     124.151 191.832 122.435  1.00 45.490          O  
ATOM   2753  H   ASP A 172     123.167 188.546 119.153  1.00 38.630          H  
ATOM   2754  HA  ASP A 172     124.508 191.124 119.642  1.00 39.130          H  
ATOM   2755 1HB  ASP A 172     123.027 189.848 121.326  1.00 54.580          H  
ATOM   2756 2HB  ASP A 172     124.401 188.799 121.569  1.00 54.580          H  
ATOM   2757  N   VAL A 173     126.966 190.499 120.045  1.00 33.010          N  
ATOM   2758  CA  VAL A 173     128.376 190.114 120.018  1.00 33.240          C  
ATOM   2759  C   VAL A 173     128.689 188.954 120.966  1.00 33.540          C  
ATOM   2760  O   VAL A 173     129.608 188.172 120.701  1.00 33.620          O  
ATOM   2761  CB  VAL A 173     129.287 191.321 120.303  1.00 46.440          C  
ATOM   2762  CG1 VAL A 173     129.207 191.750 121.773  1.00 46.440          C  
ATOM   2763  CG2 VAL A 173     130.723 190.961 119.898  1.00 46.440          C  
ATOM   2764  H   VAL A 173     126.692 191.440 120.307  1.00 39.610          H  
ATOM   2765  HA  VAL A 173     128.613 189.770 119.021  1.00 39.890          H  
ATOM   2766  HB  VAL A 173     128.944 192.162 119.700  1.00 55.730          H  
ATOM   2767 1HG1 VAL A 173     129.844 192.621 121.928  1.00 55.730          H  
ATOM   2768 2HG1 VAL A 173     128.175 192.007 122.029  1.00 55.730          H  
ATOM   2769 3HG1 VAL A 173     129.549 190.950 122.421  1.00 55.730          H  
ATOM   2770 1HG2 VAL A 173     131.376 191.812 120.058  1.00 55.730          H  
ATOM   2771 2HG2 VAL A 173     131.088 190.125 120.488  1.00 55.730          H  
ATOM   2772 3HG2 VAL A 173     130.730 190.689 118.856  1.00 55.730          H  
ATOM   2773  N   THR A 174     127.932 188.815 122.061  1.00 33.720          N  
ATOM   2774  CA  THR A 174     128.184 187.719 122.976  1.00 33.990          C  
ATOM   2775  C   THR A 174     127.629 186.405 122.426  1.00 33.880          C  
ATOM   2776  O   THR A 174     128.029 185.325 122.873  1.00 34.240          O  
ATOM   2777  CB  THR A 174     127.599 188.008 124.372  1.00 47.480          C  
ATOM   2778  OG1 THR A 174     126.179 188.196 124.283  1.00 47.480          O  
ATOM   2779  CG2 THR A 174     128.236 189.237 124.993  1.00 47.480          C  
ATOM   2780  H   THR A 174     127.185 189.486 122.285  1.00 40.460          H  
ATOM   2781  HA  THR A 174     129.263 187.609 123.087  1.00 40.790          H  
ATOM   2782  HB  THR A 174     127.795 187.152 125.014  1.00 56.970          H  
ATOM   2783  HG1 THR A 174     125.989 189.020 123.782  1.00 56.970          H  
ATOM   2784 1HG2 THR A 174     127.813 189.406 125.982  1.00 56.970          H  
ATOM   2785 2HG2 THR A 174     129.312 189.085 125.076  1.00 56.970          H  
ATOM   2786 3HG2 THR A 174     128.038 190.103 124.362  1.00 56.970          H  
ATOM   2787  N   GLU A 175     126.742 186.482 121.426  1.00 33.350          N  
ATOM   2788  CA  GLU A 175     126.206 185.294 120.797  1.00 33.150          C  
ATOM   2789  C   GLU A 175     127.269 184.828 119.825  1.00 33.040          C  
ATOM   2790  O   GLU A 175     127.517 183.625 119.707  1.00 33.090          O  
ATOM   2791  CB  GLU A 175     124.845 185.557 120.121  1.00 46.490          C  
ATOM   2792  CG  GLU A 175     123.700 185.818 121.135  1.00 46.490          C  
ATOM   2793  CD  GLU A 175     122.338 186.170 120.526  1.00 46.490          C  
ATOM   2794  OE1 GLU A 175     122.223 187.138 119.785  1.00 46.490          O  
ATOM   2795  OE2 GLU A 175     121.406 185.442 120.792  1.00 46.490          O  
ATOM   2796  H   GLU A 175     126.476 187.387 121.054  1.00 40.020          H  
ATOM   2797  HA  GLU A 175     126.065 184.521 121.550  1.00 39.780          H  
ATOM   2798 1HB  GLU A 175     124.918 186.410 119.453  1.00 55.790          H  
ATOM   2799 2HB  GLU A 175     124.564 184.695 119.519  1.00 55.790          H  
ATOM   2800 1HG  GLU A 175     123.580 184.915 121.730  1.00 55.790          H  
ATOM   2801 2HG  GLU A 175     124.007 186.602 121.813  1.00 55.790          H  
ATOM   2802  N   VAL A 176     127.957 185.795 119.196  1.00 32.940          N  
ATOM   2803  CA  VAL A 176     129.006 185.448 118.253  1.00 32.850          C  
ATOM   2804  C   VAL A 176     130.097 184.732 119.014  1.00 33.260          C  
ATOM   2805  O   VAL A 176     130.545 183.675 118.579  1.00 33.250          O  
ATOM   2806  CB  VAL A 176     129.663 186.676 117.588  1.00 46.030          C  
ATOM   2807  CG1 VAL A 176     130.850 186.229 116.742  1.00 46.030          C  
ATOM   2808  CG2 VAL A 176     128.713 187.406 116.752  1.00 46.030          C  
ATOM   2809  H   VAL A 176     127.653 186.762 119.339  1.00 39.530          H  
ATOM   2810  HA  VAL A 176     128.605 184.786 117.494  1.00 39.420          H  
ATOM   2811  HB  VAL A 176     130.036 187.344 118.361  1.00 55.230          H  
ATOM   2812 1HG1 VAL A 176     131.291 187.089 116.298  1.00 55.230          H  
ATOM   2813 2HG1 VAL A 176     131.599 185.716 117.341  1.00 55.230          H  
ATOM   2814 3HG1 VAL A 176     130.504 185.560 115.957  1.00 55.230          H  
ATOM   2815 1HG2 VAL A 176     129.235 188.248 116.325  1.00 55.230          H  
ATOM   2816 2HG2 VAL A 176     128.370 186.788 115.980  1.00 55.230          H  
ATOM   2817 3HG2 VAL A 176     127.875 187.748 117.355  1.00 55.230          H  
ATOM   2818  N   GLU A 177     130.533 185.311 120.146  1.00 33.660          N  
ATOM   2819  CA  GLU A 177     131.578 184.694 120.952  1.00 34.160          C  
ATOM   2820  C   GLU A 177     131.185 183.311 121.444  1.00 34.380          C  
ATOM   2821  O   GLU A 177     132.006 182.386 121.403  1.00 34.570          O  
ATOM   2822  CB  GLU A 177     131.948 185.558 122.153  1.00 47.620          C  
ATOM   2823  CG  GLU A 177     133.074 184.954 123.008  1.00 47.620          C  
ATOM   2824  CD  GLU A 177     133.541 185.851 124.117  1.00 47.620          C  
ATOM   2825  OE1 GLU A 177     132.995 186.913 124.272  1.00 47.620          O  
ATOM   2826  OE2 GLU A 177     134.466 185.479 124.799  1.00 47.620          O  
ATOM   2827  H   GLU A 177     130.143 186.218 120.426  1.00 40.390          H  
ATOM   2828  HA  GLU A 177     132.466 184.589 120.327  1.00 40.990          H  
ATOM   2829 1HB  GLU A 177     132.257 186.543 121.813  1.00 57.150          H  
ATOM   2830 2HB  GLU A 177     131.071 185.691 122.788  1.00 57.150          H  
ATOM   2831 1HG  GLU A 177     132.713 184.030 123.458  1.00 57.150          H  
ATOM   2832 2HG  GLU A 177     133.910 184.696 122.364  1.00 57.150          H  
ATOM   2833  N   ALA A 178     129.942 183.150 121.925  1.00 34.390          N  
ATOM   2834  CA  ALA A 178     129.519 181.850 122.403  1.00 34.660          C  
ATOM   2835  C   ALA A 178     129.603 180.818 121.294  1.00 34.400          C  
ATOM   2836  O   ALA A 178     130.060 179.696 121.527  1.00 34.740          O  
ATOM   2837  CB  ALA A 178     128.099 181.925 122.923  1.00 48.420          C  
ATOM   2838  H   ALA A 178     129.295 183.941 122.004  1.00 41.270          H  
ATOM   2839  HA  ALA A 178     130.189 181.548 123.206  1.00 41.590          H  
ATOM   2840 1HB  ALA A 178     127.793 180.951 123.296  1.00 58.100          H  
ATOM   2841 2HB  ALA A 178     128.048 182.661 123.728  1.00 58.100          H  
ATOM   2842 3HB  ALA A 178     127.438 182.231 122.112  1.00 58.100          H  
ATOM   2843  N   MET A 179     129.182 181.194 120.084  1.00 33.830          N  
ATOM   2844  CA  MET A 179     129.247 180.281 118.962  1.00 33.570          C  
ATOM   2845  C   MET A 179     130.674 180.063 118.506  1.00 33.540          C  
ATOM   2846  O   MET A 179     131.053 178.957 118.159  1.00 33.560          O  
ATOM   2847  CB  MET A 179     128.345 180.770 117.848  1.00 47.100          C  
ATOM   2848  CG  MET A 179     126.856 180.639 118.212  1.00 47.100          C  
ATOM   2849  SD  MET A 179     126.319 178.955 118.536  1.00 47.100          S  
ATOM   2850  CE  MET A 179     126.304 178.310 116.879  1.00 47.100          C  
ATOM   2851  H   MET A 179     128.762 182.121 119.961  1.00 40.600          H  
ATOM   2852  HA  MET A 179     128.871 179.319 119.290  1.00 40.280          H  
ATOM   2853 1HB  MET A 179     128.557 181.826 117.665  1.00 56.520          H  
ATOM   2854 2HB  MET A 179     128.555 180.235 116.930  1.00 56.520          H  
ATOM   2855 1HG  MET A 179     126.650 181.242 119.095  1.00 56.520          H  
ATOM   2856 2HG  MET A 179     126.260 181.009 117.421  1.00 56.520          H  
ATOM   2857 1HE  MET A 179     125.977 177.274 116.900  1.00 56.520          H  
ATOM   2858 2HE  MET A 179     125.627 178.890 116.276  1.00 56.520          H  
ATOM   2859 3HE  MET A 179     127.289 178.368 116.459  1.00 56.520          H  
ATOM   2860  N   GLU A 180     131.525 181.072 118.539  1.00 33.510          N  
ATOM   2861  CA  GLU A 180     132.886 180.811 118.118  1.00 33.500          C  
ATOM   2862  C   GLU A 180     133.489 179.705 118.985  1.00 34.190          C  
ATOM   2863  O   GLU A 180     134.087 178.747 118.463  1.00 34.240          O  
ATOM   2864  CB  GLU A 180     133.736 182.076 118.227  1.00 46.900          C  
ATOM   2865  CG  GLU A 180     135.181 181.915 117.787  1.00 46.900          C  
ATOM   2866  CD  GLU A 180     135.933 183.182 117.908  1.00 46.900          C  
ATOM   2867  OE1 GLU A 180     135.367 184.204 117.631  1.00 46.900          O  
ATOM   2868  OE2 GLU A 180     137.063 183.152 118.331  1.00 46.900          O  
ATOM   2869  H   GLU A 180     131.218 182.013 118.788  1.00 40.210          H  
ATOM   2870  HA  GLU A 180     132.874 180.476 117.081  1.00 40.200          H  
ATOM   2871 1HB  GLU A 180     133.283 182.868 117.634  1.00 56.280          H  
ATOM   2872 2HB  GLU A 180     133.740 182.415 119.264  1.00 56.280          H  
ATOM   2873 1HG  GLU A 180     135.666 181.158 118.406  1.00 56.280          H  
ATOM   2874 2HG  GLU A 180     135.198 181.573 116.756  1.00 56.280          H  
ATOM   2875  N   MET A 181     133.305 179.834 120.311  1.00 34.760          N  
ATOM   2876  CA  MET A 181     133.842 178.871 121.261  1.00 35.500          C  
ATOM   2877  C   MET A 181     133.115 177.526 121.283  1.00 35.590          C  
ATOM   2878  O   MET A 181     133.741 176.499 121.539  1.00 35.980          O  
ATOM   2879  CB  MET A 181     133.857 179.481 122.654  1.00 49.400          C  
ATOM   2880  CG  MET A 181     134.861 180.624 122.836  1.00 49.400          C  
ATOM   2881  SD  MET A 181     136.568 180.172 122.387  1.00 49.400          S  
ATOM   2882  CE  MET A 181     136.971 178.889 123.575  1.00 49.400          C  
ATOM   2883  H   MET A 181     132.795 180.657 120.661  1.00 41.710          H  
ATOM   2884  HA  MET A 181     134.868 178.663 120.968  1.00 42.600          H  
ATOM   2885 1HB  MET A 181     132.865 179.900 122.856  1.00 59.280          H  
ATOM   2886 2HB  MET A 181     134.038 178.713 123.398  1.00 59.280          H  
ATOM   2887 1HG  MET A 181     134.552 181.465 122.208  1.00 59.280          H  
ATOM   2888 2HG  MET A 181     134.853 180.960 123.874  1.00 59.280          H  
ATOM   2889 1HE  MET A 181     137.991 178.546 123.403  1.00 59.280          H  
ATOM   2890 2HE  MET A 181     136.887 179.287 124.586  1.00 59.280          H  
ATOM   2891 3HE  MET A 181     136.288 178.045 123.455  1.00 59.280          H  
ATOM   2892  N   ARG A 182     131.805 177.521 121.012  1.00 35.300          N  
ATOM   2893  CA  ARG A 182     131.027 176.288 120.989  1.00 35.470          C  
ATOM   2894  C   ARG A 182     131.307 175.510 119.712  1.00 35.390          C  
ATOM   2895  O   ARG A 182     131.391 174.282 119.730  1.00 35.660          O  
ATOM   2896  CB  ARG A 182     129.534 176.578 121.073  1.00 49.590          C  
ATOM   2897  CG  ARG A 182     128.633 175.350 121.211  1.00 49.590          C  
ATOM   2898  CD  ARG A 182     127.200 175.738 121.325  1.00 49.590          C  
ATOM   2899  NE  ARG A 182     126.330 174.575 121.537  1.00 49.590          N  
ATOM   2900  CZ  ARG A 182     126.027 174.027 122.737  1.00 49.590          C  
ATOM   2901  NH1 ARG A 182     126.504 174.523 123.869  1.00 49.590          N  
ATOM   2902  NH2 ARG A 182     125.238 172.973 122.753  1.00 49.590          N  
ATOM   2903  H   ARG A 182     131.314 178.410 120.888  1.00 42.360          H  
ATOM   2904  HA  ARG A 182     131.316 175.677 121.842  1.00 42.560          H  
ATOM   2905 1HB  ARG A 182     129.341 177.227 121.924  1.00 59.510          H  
ATOM   2906 2HB  ARG A 182     129.223 177.116 120.178  1.00 59.510          H  
ATOM   2907 1HG  ARG A 182     128.735 174.715 120.328  1.00 59.510          H  
ATOM   2908 2HG  ARG A 182     128.915 174.782 122.096  1.00 59.510          H  
ATOM   2909 1HD  ARG A 182     127.059 176.438 122.143  1.00 59.510          H  
ATOM   2910 2HD  ARG A 182     126.899 176.218 120.394  1.00 59.510          H  
ATOM   2911  HE  ARG A 182     125.907 174.108 120.706  1.00 59.510          H  
ATOM   2912 1HH1 ARG A 182     127.108 175.328 123.857  1.00 59.510          H  
ATOM   2913 2HH1 ARG A 182     126.261 174.093 124.750  1.00 59.510          H  
ATOM   2914 1HH2 ARG A 182     124.900 172.612 121.842  1.00 59.510          H  
ATOM   2915 2HH2 ARG A 182     124.982 172.531 123.621  1.00 59.510          H  
ATOM   2916  N   LEU A 183     131.427 176.230 118.593  1.00 35.080          N  
ATOM   2917  CA  LEU A 183     131.709 175.628 117.308  1.00 35.080          C  
ATOM   2918  C   LEU A 183     133.102 175.025 117.340  1.00 34.850          C  
ATOM   2919  O   LEU A 183     133.337 173.937 116.803  1.00 35.060          O  
ATOM   2920  CB  LEU A 183     131.555 176.663 116.186  1.00 49.110          C  
ATOM   2921  CG  LEU A 183     130.085 177.182 115.965  1.00 49.110          C  
ATOM   2922  CD1 LEU A 183     130.091 178.339 114.940  1.00 49.110          C  
ATOM   2923  CD2 LEU A 183     129.192 176.082 115.532  1.00 49.110          C  
ATOM   2924  H   LEU A 183     131.314 177.239 118.625  1.00 42.100          H  
ATOM   2925  HA  LEU A 183     131.020 174.827 117.145  1.00 42.100          H  
ATOM   2926 1HB  LEU A 183     132.187 177.525 116.420  1.00 58.930          H  
ATOM   2927 2HB  LEU A 183     131.909 176.225 115.256  1.00 58.930          H  
ATOM   2928  HG  LEU A 183     129.695 177.557 116.897  1.00 58.930          H  
ATOM   2929 1HD1 LEU A 183     129.081 178.725 114.802  1.00 58.930          H  
ATOM   2930 2HD1 LEU A 183     130.729 179.134 115.316  1.00 58.930          H  
ATOM   2931 3HD1 LEU A 183     130.472 177.988 113.982  1.00 58.930          H  
ATOM   2932 1HD2 LEU A 183     128.223 176.516 115.435  1.00 58.930          H  
ATOM   2933 2HD2 LEU A 183     129.533 175.674 114.580  1.00 58.930          H  
ATOM   2934 3HD2 LEU A 183     129.144 175.294 116.265  1.00 58.930          H  
ATOM   2935  N   SER A 184     134.030 175.678 118.053  1.00 34.430          N  
ATOM   2936  CA  SER A 184     135.390 175.173 118.216  1.00 34.090          C  
ATOM   2937  C   SER A 184     135.372 174.141 119.357  1.00 34.940          C  
ATOM   2938  O   SER A 184     136.031 174.292 120.389  1.00 35.460          O  
ATOM   2939  CB  SER A 184     136.312 176.329 118.557  1.00 47.860          C  
ATOM   2940  OG  SER A 184     136.291 177.298 117.532  1.00 47.860          O  
ATOM   2941  H   SER A 184     133.817 176.589 118.462  1.00 41.320          H  
ATOM   2942  HA  SER A 184     135.714 174.691 117.294  1.00 40.910          H  
ATOM   2943 1HB  SER A 184     135.998 176.784 119.500  1.00 57.430          H  
ATOM   2944 2HB  SER A 184     137.323 175.955 118.691  1.00 57.430          H  
ATOM   2945  HG  SER A 184     135.472 177.825 117.689  1.00 57.430          H  
ATOM   2946  N   ALA A 185     134.597 173.089 119.121  1.00 35.140          N  
ATOM   2947  CA  ALA A 185     134.288 172.002 120.033  1.00 36.020          C  
ATOM   2948  C   ALA A 185     135.430 171.024 120.186  1.00 36.240          C  
ATOM   2949  O   ALA A 185     136.264 170.867 119.294  1.00 36.080          O  
ATOM   2950  CB  ALA A 185     133.050 171.252 119.542  1.00 50.080          C  
ATOM   2951  H   ALA A 185     134.153 173.092 118.204  1.00 42.170          H  
ATOM   2952  HA  ALA A 185     134.079 172.438 121.010  1.00 43.220          H  
ATOM   2953 1HB  ALA A 185     132.789 170.465 120.241  1.00 60.090          H  
ATOM   2954 2HB  ALA A 185     132.217 171.947 119.459  1.00 60.090          H  
ATOM   2955 3HB  ALA A 185     133.254 170.819 118.562  1.00 60.090          H  
ATOM   2956  N   SER A 186     135.415 170.294 121.303  1.00 36.630          N  
ATOM   2957  CA  SER A 186     136.368 169.219 121.560  1.00 36.880          C  
ATOM   2958  C   SER A 186     136.053 167.983 120.714  1.00 36.510          C  
ATOM   2959  O   SER A 186     136.858 167.049 120.595  1.00 36.610          O  
ATOM   2960  CB  SER A 186     136.341 168.860 123.030  1.00 51.530          C  
ATOM   2961  OG  SER A 186     135.101 168.305 123.380  1.00 51.530          O  
ATOM   2962  H   SER A 186     134.723 170.482 122.016  1.00 43.960          H  
ATOM   2963  HA  SER A 186     137.366 169.573 121.298  1.00 44.260          H  
ATOM   2964 1HB  SER A 186     137.136 168.145 123.243  1.00 61.840          H  
ATOM   2965 2HB  SER A 186     136.531 169.749 123.628  1.00 61.840          H  
ATOM   2966  HG  SER A 186     135.162 168.092 124.319  1.00 61.840          H  
ATOM   2967  N   ASP A 187     134.880 167.979 120.086  1.00 36.070          N  
ATOM   2968  CA  ASP A 187     134.470 166.856 119.270  1.00 35.670          C  
ATOM   2969  C   ASP A 187     135.134 166.909 117.916  1.00 35.350          C  
ATOM   2970  O   ASP A 187     134.573 167.368 116.918  1.00 35.490          O  
ATOM   2971  CB  ASP A 187     132.972 166.799 119.060  1.00 50.100          C  
ATOM   2972  CG  ASP A 187     132.562 165.495 118.327  1.00 50.100          C  
ATOM   2973  OD1 ASP A 187     133.451 164.684 118.001  1.00 50.100          O  
ATOM   2974  OD2 ASP A 187     131.356 165.349 118.046  1.00 50.100          O  
ATOM   2975  H   ASP A 187     134.275 168.773 120.198  1.00 43.280          H  
ATOM   2976  HA  ASP A 187     134.781 165.936 119.767  1.00 42.800          H  
ATOM   2977 1HB  ASP A 187     132.471 166.850 120.022  1.00 60.120          H  
ATOM   2978 2HB  ASP A 187     132.655 167.662 118.473  1.00 60.120          H  
ATOM   2979  N   GLN A 188     136.353 166.429 117.914  1.00 34.960          N  
ATOM   2980  CA  GLN A 188     137.212 166.391 116.759  1.00 34.630          C  
ATOM   2981  C   GLN A 188     137.234 165.003 116.138  1.00 33.890          C  
ATOM   2982  O   GLN A 188     138.138 164.684 115.361  1.00 32.950          O  
ATOM   2983  CB  GLN A 188     138.618 166.857 117.130  1.00 48.610          C  
ATOM   2984  CG  GLN A 188     138.675 168.318 117.590  1.00 48.610          C  
ATOM   2985  CD  GLN A 188     138.250 169.260 116.476  1.00 48.610          C  
ATOM   2986  OE1 GLN A 188     138.697 169.084 115.336  1.00 48.610          O  
ATOM   2987  NE2 GLN A 188     137.407 170.246 116.768  1.00 48.610          N  
ATOM   2988  H   GLN A 188     136.705 166.133 118.827  1.00 41.950          H  
ATOM   2989  HA  GLN A 188     136.811 167.075 116.012  1.00 41.560          H  
ATOM   2990 1HB  GLN A 188     139.004 166.236 117.937  1.00 58.340          H  
ATOM   2991 2HB  GLN A 188     139.282 166.740 116.275  1.00 58.340          H  
ATOM   2992 1HG  GLN A 188     137.997 168.460 118.432  1.00 58.340          H  
ATOM   2993 2HG  GLN A 188     139.694 168.564 117.882  1.00 58.340          H  
ATOM   2994 1HE2 GLN A 188     137.110 170.875 116.051  1.00 58.340          H  
ATOM   2995 2HE2 GLN A 188     137.051 170.385 117.720  1.00 58.340          H  
ATOM   2996  N   SER A 189     136.250 164.146 116.466  1.00 34.370          N  
ATOM   2997  CA  SER A 189     136.244 162.782 115.930  1.00 33.750          C  
ATOM   2998  C   SER A 189     135.751 162.725 114.480  1.00 32.460          C  
ATOM   2999  O   SER A 189     134.705 162.149 114.174  1.00 32.310          O  
ATOM   3000  CB  SER A 189     135.380 161.882 116.799  1.00 47.500          C  
ATOM   3001  OG  SER A 189     135.913 161.753 118.098  1.00 47.500          O  
ATOM   3002  H   SER A 189     135.473 164.427 117.094  1.00 41.240          H  
ATOM   3003  HA  SER A 189     137.266 162.402 115.955  1.00 40.500          H  
ATOM   3004 1HB  SER A 189     134.373 162.304 116.860  1.00 57.000          H  
ATOM   3005 2HB  SER A 189     135.297 160.900 116.338  1.00 57.000          H  
ATOM   3006  HG  SER A 189     135.300 161.187 118.577  1.00 57.000          H  
ATOM   3007  N   LEU A 190     136.533 163.328 113.589  1.00 31.580          N  
ATOM   3008  CA  LEU A 190     136.228 163.427 112.165  1.00 30.330          C  
ATOM   3009  C   LEU A 190     137.431 163.249 111.263  1.00 29.350          C  
ATOM   3010  O   LEU A 190     138.427 163.969 111.378  1.00 29.060          O  
ATOM   3011  CB  LEU A 190     135.607 164.805 111.863  1.00 42.960          C  
ATOM   3012  CG  LEU A 190     135.354 165.174 110.341  1.00 42.960          C  
ATOM   3013  CD1 LEU A 190     134.318 164.239 109.709  1.00 42.960          C  
ATOM   3014  CD2 LEU A 190     134.902 166.625 110.272  1.00 42.960          C  
ATOM   3015  H   LEU A 190     137.379 163.760 113.965  1.00 37.900          H  
ATOM   3016  HA  LEU A 190     135.508 162.647 111.923  1.00 36.400          H  
ATOM   3017 1HB  LEU A 190     134.648 164.864 112.377  1.00 51.550          H  
ATOM   3018 2HB  LEU A 190     136.263 165.569 112.283  1.00 51.550          H  
ATOM   3019  HG  LEU A 190     136.278 165.066 109.778  1.00 51.550          H  
ATOM   3020 1HD1 LEU A 190     134.174 164.511 108.662  1.00 51.550          H  
ATOM   3021 2HD1 LEU A 190     134.665 163.217 109.757  1.00 51.550          H  
ATOM   3022 3HD1 LEU A 190     133.369 164.322 110.243  1.00 51.550          H  
ATOM   3023 1HD2 LEU A 190     134.735 166.916 109.241  1.00 51.550          H  
ATOM   3024 2HD2 LEU A 190     133.983 166.744 110.838  1.00 51.550          H  
ATOM   3025 3HD2 LEU A 190     135.675 167.261 110.704  1.00 51.550          H  
ATOM   3026  N   ASN A 191     137.310 162.329 110.315  1.00 28.890          N  
ATOM   3027  CA  ASN A 191     138.321 162.139 109.300  1.00 28.010          C  
ATOM   3028  C   ASN A 191     137.957 163.194 108.266  1.00 27.110          C  
ATOM   3029  O   ASN A 191     136.868 163.157 107.691  1.00 26.980          O  
ATOM   3030  CB  ASN A 191     138.319 160.733 108.751  1.00 39.570          C  
ATOM   3031  CG  ASN A 191     139.482 160.447 107.841  1.00 39.570          C  
ATOM   3032  OD1 ASN A 191     140.055 161.341 107.202  1.00 39.570          O  
ATOM   3033  ND2 ASN A 191     139.846 159.186 107.782  1.00 39.570          N  
ATOM   3034  H   ASN A 191     136.486 161.729 110.289  1.00 34.670          H  
ATOM   3035  HA  ASN A 191     139.307 162.375 109.700  1.00 33.610          H  
ATOM   3036 1HB  ASN A 191     138.331 160.013 109.573  1.00 47.480          H  
ATOM   3037 2HB  ASN A 191     137.398 160.572 108.204  1.00 47.480          H  
ATOM   3038 1HD2 ASN A 191     140.610 158.904 107.204  1.00 47.480          H  
ATOM   3039 2HD2 ASN A 191     139.323 158.482 108.325  1.00 47.480          H  
ATOM   3040  N   SER A 192     138.815 164.184 108.094  1.00 26.570          N  
ATOM   3041  CA  SER A 192     138.492 165.326 107.259  1.00 25.820          C  
ATOM   3042  C   SER A 192     137.822 164.906 105.951  1.00 24.860          C  
ATOM   3043  O   SER A 192     138.360 164.043 105.245  1.00 23.840          O  
ATOM   3044  CB  SER A 192     139.755 166.098 106.935  1.00 36.450          C  
ATOM   3045  OG  SER A 192     139.489 167.134 106.022  1.00 36.450          O  
ATOM   3046  H   SER A 192     139.698 164.148 108.585  1.00 31.880          H  
ATOM   3047  HA  SER A 192     137.838 165.951 107.856  1.00 30.980          H  
ATOM   3048 1HB  SER A 192     140.173 166.513 107.851  1.00 43.740          H  
ATOM   3049 2HB  SER A 192     140.497 165.418 106.515  1.00 43.740          H  
ATOM   3050  HG  SER A 192     140.342 167.550 105.843  1.00 43.740          H  
ATOM   3051  N   PRO A 193     136.742 165.614 105.527  1.00 25.100          N  
ATOM   3052  CA  PRO A 193     135.904 165.365 104.361  1.00 25.380          C  
ATOM   3053  C   PRO A 193     136.675 165.400 103.062  1.00 24.840          C  
ATOM   3054  O   PRO A 193     136.178 164.956 102.031  1.00 25.000          O  
ATOM   3055  CB  PRO A 193     134.850 166.483 104.436  1.00 38.070          C  
ATOM   3056  CG  PRO A 193     135.475 167.565 105.255  1.00 38.070          C  
ATOM   3057  CD  PRO A 193     136.318 166.839 106.271  1.00 38.070          C  
ATOM   3058  HA  PRO A 193     135.417 164.382 104.487  1.00 30.460          H  
ATOM   3059 1HB  PRO A 193     134.584 166.821 103.424  1.00 45.680          H  
ATOM   3060 2HB  PRO A 193     133.924 166.093 104.893  1.00 45.680          H  
ATOM   3061 1HG  PRO A 193     136.053 168.249 104.613  1.00 45.680          H  
ATOM   3062 2HG  PRO A 193     134.678 168.170 105.724  1.00 45.680          H  
ATOM   3063 1HD  PRO A 193     137.148 167.501 106.525  1.00 45.680          H  
ATOM   3064 2HD  PRO A 193     135.710 166.563 107.145  1.00 45.680          H  
ATOM   3065  N   VAL A 194     137.889 165.940 103.077  1.00 24.160          N  
ATOM   3066  CA  VAL A 194     138.678 165.966 101.855  1.00 23.570          C  
ATOM   3067  C   VAL A 194     138.973 164.528 101.392  1.00 23.860          C  
ATOM   3068  O   VAL A 194     139.285 164.283 100.229  1.00 23.650          O  
ATOM   3069  CB  VAL A 194     140.003 166.719 102.082  1.00 33.230          C  
ATOM   3070  CG1 VAL A 194     139.696 168.150 102.509  1.00 33.230          C  
ATOM   3071  CG2 VAL A 194     140.871 165.982 103.123  1.00 33.230          C  
ATOM   3072  H   VAL A 194     138.275 166.305 103.946  1.00 28.990          H  
ATOM   3073  HA  VAL A 194     138.105 166.478 101.080  1.00 28.280          H  
ATOM   3074  HB  VAL A 194     140.548 166.775 101.139  1.00 39.880          H  
ATOM   3075 1HG1 VAL A 194     140.629 168.700 102.643  1.00 39.880          H  
ATOM   3076 2HG1 VAL A 194     139.098 168.633 101.737  1.00 39.880          H  
ATOM   3077 3HG1 VAL A 194     139.142 168.149 103.445  1.00 39.880          H  
ATOM   3078 1HG2 VAL A 194     141.801 166.529 103.266  1.00 39.880          H  
ATOM   3079 2HG2 VAL A 194     140.347 165.915 104.056  1.00 39.880          H  
ATOM   3080 3HG2 VAL A 194     141.108 164.979 102.782  1.00 39.880          H  
ATOM   3081  N   ALA A 195     138.869 163.569 102.324  1.00 24.370          N  
ATOM   3082  CA  ALA A 195     139.107 162.161 102.085  1.00 24.790          C  
ATOM   3083  C   ALA A 195     137.900 161.427 101.491  1.00 25.340          C  
ATOM   3084  O   ALA A 195     138.004 160.247 101.165  1.00 25.150          O  
ATOM   3085  CB  ALA A 195     139.501 161.505 103.388  1.00 34.540          C  
ATOM   3086  H   ALA A 195     138.606 163.842 103.281  1.00 29.240          H  
ATOM   3087  HA  ALA A 195     139.932 162.079 101.379  1.00 29.750          H  
ATOM   3088 1HB  ALA A 195     139.725 160.475 103.199  1.00 41.450          H  
ATOM   3089 2HB  ALA A 195     140.378 162.001 103.802  1.00 41.450          H  
ATOM   3090 3HB  ALA A 195     138.673 161.589 104.096  1.00 41.450          H  
ATOM   3091  N   ASP A 196     136.768 162.117 101.309  1.00 26.080          N  
ATOM   3092  CA  ASP A 196     135.527 161.509 100.823  1.00 26.700          C  
ATOM   3093  C   ASP A 196     135.296 161.720  99.318  1.00 25.920          C  
ATOM   3094  O   ASP A 196     134.163 161.860  98.848  1.00 26.270          O  
ATOM   3095  CB  ASP A 196     134.345 162.000 101.669  1.00 37.130          C  
ATOM   3096  CG  ASP A 196     134.413 161.452 103.133  1.00 37.130          C  
ATOM   3097  OD1 ASP A 196     134.718 160.279 103.287  1.00 37.130          O  
ATOM   3098  OD2 ASP A 196     134.178 162.195 104.058  1.00 37.130          O  
ATOM   3099  H   ASP A 196     136.739 163.111 101.556  1.00 31.300          H  
ATOM   3100  HA  ASP A 196     135.603 160.433 100.984  1.00 32.040          H  
ATOM   3101 1HB  ASP A 196     134.338 163.093 101.692  1.00 44.560          H  
ATOM   3102 2HB  ASP A 196     133.406 161.664 101.218  1.00 44.560          H  
ATOM   3103  N   GLY A 197     136.397 161.801  98.582  1.00 24.850          N  
ATOM   3104  CA  GLY A 197     136.434 161.915  97.132  1.00 24.070          C  
ATOM   3105  C   GLY A 197     137.031 160.596  96.685  1.00 23.650          C  
ATOM   3106  O   GLY A 197     136.308 159.640  96.438  1.00 23.680          O  
ATOM   3107  H   GLY A 197     137.282 161.708  99.067  1.00 29.820          H  
ATOM   3108 1HA  GLY A 197     135.432 162.048  96.723  1.00 28.880          H  
ATOM   3109 2HA  GLY A 197     137.061 162.752  96.825  1.00 28.880          H  
ATOM   3110  N   SER A 198     138.350 160.546  96.570  1.00 23.020          N  
ATOM   3111  CA  SER A 198     139.029 159.282  96.317  1.00 23.080          C  
ATOM   3112  C   SER A 198     138.455 158.438  95.181  1.00 22.160          C  
ATOM   3113  O   SER A 198     138.197 157.238  95.357  1.00 21.640          O  
ATOM   3114  CB  SER A 198     139.071 158.487  97.605  1.00 32.290          C  
ATOM   3115  OG  SER A 198     139.797 159.184  98.587  1.00 32.290          O  
ATOM   3116  H   SER A 198     138.897 161.375  96.745  1.00 27.620          H  
ATOM   3117  HA  SER A 198     140.062 159.518  96.049  1.00 27.700          H  
ATOM   3118 1HB  SER A 198     138.059 158.297  97.962  1.00 38.750          H  
ATOM   3119 2HB  SER A 198     139.538 157.528  97.427  1.00 38.750          H  
ATOM   3120  HG  SER A 198     139.711 158.660  99.396  1.00 38.750          H  
ATOM   3121  N   ASP A 199     138.317 159.022  93.984  1.00 21.930          N  
ATOM   3122  CA  ASP A 199     137.779 158.245  92.869  1.00 21.080          C  
ATOM   3123  C   ASP A 199     138.732 157.059  92.623  1.00 20.130          C  
ATOM   3124  O   ASP A 199     138.316 156.003  92.143  1.00 19.470          O  
ATOM   3125  CB  ASP A 199     137.624 159.085  91.597  1.00 29.850          C  
ATOM   3126  CG  ASP A 199     136.513 158.531  90.617  1.00 29.850          C  
ATOM   3127  OD1 ASP A 199     135.341 158.702  90.940  1.00 29.850          O  
ATOM   3128  OD2 ASP A 199     136.823 157.950  89.600  1.00 29.850          O  
ATOM   3129  H   ASP A 199     138.560 159.995  93.872  1.00 26.320          H  
ATOM   3130  HA  ASP A 199     136.799 157.859  93.152  1.00 25.300          H  
ATOM   3131 1HB  ASP A 199     137.372 160.109  91.869  1.00 35.820          H  
ATOM   3132 2HB  ASP A 199     138.582 159.114  91.069  1.00 35.820          H  
ATOM   3133  N   GLU A 200     140.025 157.228  92.937  1.00 20.110          N  
ATOM   3134  CA  GLU A 200     140.982 156.151  92.794  1.00 19.330          C  
ATOM   3135  C   GLU A 200     140.621 154.936  93.671  1.00 19.180          C  
ATOM   3136  O   GLU A 200     140.869 153.801  93.256  1.00 18.390          O  
ATOM   3137  CB  GLU A 200     142.383 156.654  93.142  1.00 27.370          C  
ATOM   3138  CG  GLU A 200     142.932 157.705  92.168  1.00 27.370          C  
ATOM   3139  CD  GLU A 200     142.429 159.107  92.449  1.00 27.370          C  
ATOM   3140  OE1 GLU A 200     141.672 159.277  93.393  1.00 27.370          O  
ATOM   3141  OE2 GLU A 200     142.788 160.001  91.727  1.00 27.370          O  
ATOM   3142  H   GLU A 200     140.373 158.134  93.265  1.00 24.130          H  
ATOM   3143  HA  GLU A 200     140.977 155.830  91.751  1.00 23.200          H  
ATOM   3144 1HB  GLU A 200     142.375 157.082  94.142  1.00 32.850          H  
ATOM   3145 2HB  GLU A 200     143.076 155.811  93.152  1.00 32.850          H  
ATOM   3146 1HG  GLU A 200     144.018 157.703  92.225  1.00 32.850          H  
ATOM   3147 2HG  GLU A 200     142.650 157.418  91.152  1.00 32.850          H  
ATOM   3148  N   ASP A 201     140.036 155.150  94.879  1.00 19.970          N  
ATOM   3149  CA  ASP A 201     139.695 154.006  95.728  1.00 19.900          C  
ATOM   3150  C   ASP A 201     138.570 153.273  95.062  1.00 19.400          C  
ATOM   3151  O   ASP A 201     138.564 152.047  95.028  1.00 18.790          O  
ATOM   3152  CB  ASP A 201     139.242 154.382  97.144  1.00 27.890          C  
ATOM   3153  CG  ASP A 201     140.345 154.872  98.119  1.00 27.890          C  
ATOM   3154  OD1 ASP A 201     141.512 154.750  97.834  1.00 27.890          O  
ATOM   3155  OD2 ASP A 201     139.972 155.338  99.186  1.00 27.890          O  
ATOM   3156  H   ASP A 201     139.806 156.091  95.187  1.00 23.960          H  
ATOM   3157  HA  ASP A 201     140.556 153.341  95.796  1.00 23.880          H  
ATOM   3158 1HB  ASP A 201     138.493 155.169  97.064  1.00 33.470          H  
ATOM   3159 2HB  ASP A 201     138.746 153.521  97.594  1.00 33.470          H  
ATOM   3160  N   TRP A 202     137.646 154.036  94.490  1.00 19.690          N  
ATOM   3161  CA  TRP A 202     136.525 153.455  93.772  1.00 19.370          C  
ATOM   3162  C   TRP A 202     136.983 152.549  92.654  1.00 18.420          C  
ATOM   3163  O   TRP A 202     136.482 151.431  92.495  1.00 18.000          O  
ATOM   3164  CB  TRP A 202     135.641 154.530  93.225  1.00 27.250          C  
ATOM   3165  CG  TRP A 202     134.613 154.044  92.298  1.00 27.250          C  
ATOM   3166  CD1 TRP A 202     134.639 154.235  90.962  1.00 27.250          C  
ATOM   3167  CD2 TRP A 202     133.422 153.284  92.570  1.00 27.250          C  
ATOM   3168  NE1 TRP A 202     133.551 153.669  90.385  1.00 27.250          N  
ATOM   3169  CE2 TRP A 202     132.793 153.083  91.348  1.00 27.250          C  
ATOM   3170  CE3 TRP A 202     132.845 152.769  93.729  1.00 27.250          C  
ATOM   3171  CZ2 TRP A 202     131.619 152.394  91.242  1.00 27.250          C  
ATOM   3172  CZ3 TRP A 202     131.667 152.066  93.612  1.00 27.250          C  
ATOM   3173  CH2 TRP A 202     131.075 151.886  92.396  1.00 27.250          C  
ATOM   3174  H   TRP A 202     137.746 155.055  94.595  1.00 23.630          H  
ATOM   3175  HA  TRP A 202     135.945 152.868  94.466  1.00 23.240          H  
ATOM   3176 1HB  TRP A 202     135.204 155.027  94.054  1.00 32.700          H  
ATOM   3177 2HB  TRP A 202     136.209 155.257  92.704  1.00 32.700          H  
ATOM   3178  HD1 TRP A 202     135.423 154.775  90.428  1.00 32.700          H  
ATOM   3179  HE1 TRP A 202     133.339 153.670  89.397  1.00 32.700          H  
ATOM   3180  HE3 TRP A 202     133.309 152.913  94.696  1.00 32.700          H  
ATOM   3181  HZ2 TRP A 202     131.124 152.233  90.285  1.00 32.700          H  
ATOM   3182  HZ3 TRP A 202     131.217 151.659  94.507  1.00 32.700          H  
ATOM   3183  HH2 TRP A 202     130.150 151.326  92.331  1.00 32.700          H  
ATOM   3184  N   GLN A 203     137.907 153.043  91.844  1.00 18.110          N  
ATOM   3185  CA  GLN A 203     138.381 152.238  90.746  1.00 17.270          C  
ATOM   3186  C   GLN A 203     139.098 150.972  91.269  1.00 16.770          C  
ATOM   3187  O   GLN A 203     138.914 149.884  90.706  1.00 16.230          O  
ATOM   3188  CB  GLN A 203     139.188 153.126  89.798  1.00 24.510          C  
ATOM   3189  CG  GLN A 203     138.241 154.144  89.042  1.00 24.510          C  
ATOM   3190  CD  GLN A 203     138.922 155.087  88.037  1.00 24.510          C  
ATOM   3191  OE1 GLN A 203     139.647 154.647  87.138  1.00 24.510          O  
ATOM   3192  NE2 GLN A 203     138.685 156.395  88.146  1.00 24.510          N  
ATOM   3193  H   GLN A 203     138.251 153.998  91.996  1.00 21.730          H  
ATOM   3194  HA  GLN A 203     137.511 151.900  90.188  1.00 20.720          H  
ATOM   3195 1HB  GLN A 203     139.897 153.712  90.387  1.00 29.420          H  
ATOM   3196 2HB  GLN A 203     139.756 152.540  89.099  1.00 29.420          H  
ATOM   3197 1HG  GLN A 203     137.478 153.579  88.510  1.00 29.420          H  
ATOM   3198 2HG  GLN A 203     137.765 154.774  89.796  1.00 29.420          H  
ATOM   3199 1HE2 GLN A 203     139.100 157.032  87.502  1.00 29.420          H  
ATOM   3200 2HE2 GLN A 203     138.051 156.789  88.858  1.00 29.420          H  
ATOM   3201  N   ASP A 204     139.868 151.074  92.369  1.00 17.030          N  
ATOM   3202  CA  ASP A 204     140.474 149.867  92.942  1.00 16.620          C  
ATOM   3203  C   ASP A 204     139.402 148.912  93.459  1.00 16.610          C  
ATOM   3204  O   ASP A 204     139.526 147.694  93.283  1.00 16.130          O  
ATOM   3205  CB  ASP A 204     141.442 150.185  94.080  1.00 23.430          C  
ATOM   3206  CG  ASP A 204     142.754 150.798  93.621  1.00 23.430          C  
ATOM   3207  OD1 ASP A 204     143.028 150.788  92.454  1.00 23.430          O  
ATOM   3208  OD2 ASP A 204     143.498 151.234  94.463  1.00 23.430          O  
ATOM   3209  H   ASP A 204     140.073 151.995  92.777  1.00 20.440          H  
ATOM   3210  HA  ASP A 204     141.025 149.341  92.175  1.00 19.940          H  
ATOM   3211 1HB  ASP A 204     140.960 150.884  94.767  1.00 28.120          H  
ATOM   3212 2HB  ASP A 204     141.656 149.273  94.639  1.00 28.120          H  
ATOM   3213  N   PHE A 205     138.329 149.456  94.057  1.00 17.220          N  
ATOM   3214  CA  PHE A 205     137.262 148.625  94.579  1.00 17.320          C  
ATOM   3215  C   PHE A 205     136.689 147.804  93.446  1.00 16.930          C  
ATOM   3216  O   PHE A 205     136.502 146.602  93.609  1.00 16.630          O  
ATOM   3217  CB  PHE A 205     136.096 149.458  95.164  1.00 24.210          C  
ATOM   3218  CG  PHE A 205     136.323 150.239  96.477  1.00 24.210          C  
ATOM   3219  CD1 PHE A 205     137.261 149.869  97.435  1.00 24.210          C  
ATOM   3220  CD2 PHE A 205     135.548 151.376  96.736  1.00 24.210          C  
ATOM   3221  CE1 PHE A 205     137.406 150.611  98.599  1.00 24.210          C  
ATOM   3222  CE2 PHE A 205     135.701 152.108  97.888  1.00 24.210          C  
ATOM   3223  CZ  PHE A 205     136.628 151.721  98.821  1.00 24.210          C  
ATOM   3224  H   PHE A 205     138.305 150.464  94.214  1.00 20.660          H  
ATOM   3225  HA  PHE A 205     137.666 147.946  95.326  1.00 20.780          H  
ATOM   3226 1HB  PHE A 205     135.772 150.168  94.421  1.00 29.050          H  
ATOM   3227 2HB  PHE A 205     135.260 148.790  95.323  1.00 29.050          H  
ATOM   3228  HD1 PHE A 205     137.887 148.994  97.279  1.00 29.050          H  
ATOM   3229  HD2 PHE A 205     134.808 151.679  96.006  1.00 29.050          H  
ATOM   3230  HE1 PHE A 205     138.142 150.313  99.345  1.00 29.050          H  
ATOM   3231  HE2 PHE A 205     135.084 152.983  98.060  1.00 29.050          H  
ATOM   3232  HZ  PHE A 205     136.755 152.283  99.740  1.00 29.050          H  
ATOM   3233  N   LEU A 206     136.438 148.439  92.291  1.00 16.960          N  
ATOM   3234  CA  LEU A 206     135.876 147.729  91.149  1.00 16.720          C  
ATOM   3235  C   LEU A 206     136.809 146.666  90.602  1.00 15.940          C  
ATOM   3236  O   LEU A 206     136.386 145.546  90.292  1.00 15.740          O  
ATOM   3237  CB  LEU A 206     135.576 148.696  90.000  1.00 23.500          C  
ATOM   3238  CG  LEU A 206     134.444 149.716  90.186  1.00 23.500          C  
ATOM   3239  CD1 LEU A 206     134.461 150.640  88.977  1.00 23.500          C  
ATOM   3240  CD2 LEU A 206     133.093 149.014  90.324  1.00 23.500          C  
ATOM   3241  H   LEU A 206     136.596 149.453  92.243  1.00 20.350          H  
ATOM   3242  HA  LEU A 206     134.966 147.235  91.473  1.00 20.060          H  
ATOM   3243 1HB  LEU A 206     136.483 149.272  89.816  1.00 28.200          H  
ATOM   3244 2HB  LEU A 206     135.363 148.116  89.106  1.00 28.200          H  
ATOM   3245  HG  LEU A 206     134.625 150.318  91.081  1.00 28.200          H  
ATOM   3246 1HD1 LEU A 206     133.681 151.371  89.074  1.00 28.200          H  
ATOM   3247 2HD1 LEU A 206     135.427 151.143  88.913  1.00 28.200          H  
ATOM   3248 3HD1 LEU A 206     134.294 150.059  88.071  1.00 28.200          H  
ATOM   3249 1HD2 LEU A 206     132.312 149.753  90.437  1.00 28.200          H  
ATOM   3250 2HD2 LEU A 206     132.907 148.438  89.439  1.00 28.200          H  
ATOM   3251 3HD2 LEU A 206     133.081 148.362  91.192  1.00 28.200          H  
ATOM   3252  N   ALA A 207     138.103 146.963  90.550  1.00 15.660          N  
ATOM   3253  CA  ALA A 207     139.036 145.991  90.006  1.00 15.010          C  
ATOM   3254  C   ALA A 207     138.976 144.668  90.772  1.00 14.820          C  
ATOM   3255  O   ALA A 207     139.031 143.588  90.179  1.00 14.440          O  
ATOM   3256  CB  ALA A 207     140.428 146.557  90.044  1.00 21.270          C  
ATOM   3257  H   ALA A 207     138.421 147.906  90.800  1.00 18.790          H  
ATOM   3258  HA  ALA A 207     138.758 145.803  88.982  1.00 18.010          H  
ATOM   3259 1HB  ALA A 207     141.123 145.854  89.609  1.00 25.530          H  
ATOM   3260 2HB  ALA A 207     140.415 147.473  89.482  1.00 25.530          H  
ATOM   3261 3HB  ALA A 207     140.713 146.760  91.077  1.00 25.530          H  
ATOM   3262  N   ASP A 208     138.814 144.743  92.092  1.00 15.160          N  
ATOM   3263  CA  ASP A 208     138.713 143.522  92.881  1.00 15.010          C  
ATOM   3264  C   ASP A 208     137.271 143.016  93.064  1.00 15.260          C  
ATOM   3265  O   ASP A 208     137.051 141.810  93.184  1.00 15.040          O  
ATOM   3266  CB  ASP A 208     139.356 143.712  94.252  1.00 21.070          C  
ATOM   3267  CG  ASP A 208     140.866 143.935  94.194  1.00 21.070          C  
ATOM   3268  OD1 ASP A 208     141.561 143.100  93.658  1.00 21.070          O  
ATOM   3269  OD2 ASP A 208     141.314 144.929  94.711  1.00 21.070          O  
ATOM   3270  H   ASP A 208     138.836 145.667  92.543  1.00 18.190          H  
ATOM   3271  HA  ASP A 208     139.274 142.745  92.364  1.00 18.010          H  
ATOM   3272 1HB  ASP A 208     138.896 144.580  94.733  1.00 25.290          H  
ATOM   3273 2HB  ASP A 208     139.148 142.844  94.874  1.00 25.290          H  
ATOM   3274  N   GLN A 209     136.292 143.925  93.095  1.00 15.820          N  
ATOM   3275  CA  GLN A 209     134.891 143.594  93.358  1.00 16.260          C  
ATOM   3276  C   GLN A 209     134.058 143.142  92.172  1.00 16.140          C  
ATOM   3277  O   GLN A 209     133.139 142.342  92.347  1.00 16.710          O  
ATOM   3278  CB  GLN A 209     134.178 144.802  93.987  1.00 22.590          C  
ATOM   3279  CG  GLN A 209     132.738 144.553  94.445  1.00 22.590          C  
ATOM   3280  CD  GLN A 209     131.652 144.786  93.349  1.00 22.590          C  
ATOM   3281  OE1 GLN A 209     131.730 145.675  92.470  1.00 22.590          O  
ATOM   3282  NE2 GLN A 209     130.622 143.952  93.415  1.00 22.590          N  
ATOM   3283  H   GLN A 209     136.528 144.911  93.000  1.00 18.980          H  
ATOM   3284  HA  GLN A 209     134.887 142.782  94.082  1.00 19.510          H  
ATOM   3285 1HB  GLN A 209     134.749 145.147  94.846  1.00 27.110          H  
ATOM   3286 2HB  GLN A 209     134.157 145.615  93.264  1.00 27.110          H  
ATOM   3287 1HG  GLN A 209     132.660 143.514  94.771  1.00 27.110          H  
ATOM   3288 2HG  GLN A 209     132.523 145.213  95.280  1.00 27.110          H  
ATOM   3289 1HE2 GLN A 209     129.873 144.001  92.756  1.00 27.110          H  
ATOM   3290 2HE2 GLN A 209     130.601 143.241  94.120  1.00 27.110          H  
ATOM   3291  N   ARG A 210     134.321 143.637  90.969  1.00 15.500          N  
ATOM   3292  CA  ARG A 210     133.427 143.300  89.879  1.00 15.390          C  
ATOM   3293  C   ARG A 210     133.242 141.792  89.624  1.00 15.030          C  
ATOM   3294  O   ARG A 210     132.107 141.381  89.415  1.00 15.270          O  
ATOM   3295  CB  ARG A 210     133.857 144.014  88.600  1.00 21.590          C  
ATOM   3296  CG  ARG A 210     133.629 145.529  88.580  1.00 21.590          C  
ATOM   3297  CD  ARG A 210     132.226 145.910  88.254  1.00 21.590          C  
ATOM   3298  NE  ARG A 210     131.372 145.973  89.444  1.00 21.590          N  
ATOM   3299  CZ  ARG A 210     130.047 146.113  89.444  1.00 21.590          C  
ATOM   3300  NH1 ARG A 210     129.355 146.221  88.323  1.00 21.590          N  
ATOM   3301  NH2 ARG A 210     129.460 146.143  90.612  1.00 21.590          N  
ATOM   3302  H   ARG A 210     135.096 144.288  90.821  1.00 18.600          H  
ATOM   3303  HA  ARG A 210     132.448 143.685  90.145  1.00 18.470          H  
ATOM   3304 1HB  ARG A 210     134.915 143.876  88.422  1.00 25.910          H  
ATOM   3305 2HB  ARG A 210     133.327 143.603  87.759  1.00 25.910          H  
ATOM   3306 1HG  ARG A 210     133.840 145.919  89.572  1.00 25.910          H  
ATOM   3307 2HG  ARG A 210     134.302 145.994  87.858  1.00 25.910          H  
ATOM   3308 1HD  ARG A 210     132.217 146.883  87.769  1.00 25.910          H  
ATOM   3309 2HD  ARG A 210     131.812 145.169  87.580  1.00 25.910          H  
ATOM   3310  HE  ARG A 210     131.802 145.898  90.379  1.00 25.910          H  
ATOM   3311 1HH1 ARG A 210     129.825 146.203  87.428  1.00 25.910          H  
ATOM   3312 2HH1 ARG A 210     128.351 146.328  88.356  1.00 25.910          H  
ATOM   3313 1HH2 ARG A 210     130.063 146.053  91.442  1.00 25.910          H  
ATOM   3314 2HH2 ARG A 210     128.461 146.250  90.691  1.00 25.910          H  
ATOM   3315  N   PRO A 211     134.271 140.910  89.653  1.00 14.550          N  
ATOM   3316  CA  PRO A 211     134.101 139.479  89.445  1.00 14.310          C  
ATOM   3317  C   PRO A 211     133.728 138.691  90.720  1.00 14.530          C  
ATOM   3318  O   PRO A 211     133.746 137.464  90.706  1.00 14.460          O  
ATOM   3319  CB  PRO A 211     135.475 139.074  88.898  1.00 21.460          C  
ATOM   3320  CG  PRO A 211     136.447 139.989  89.629  1.00 21.460          C  
ATOM   3321  CD  PRO A 211     135.712 141.323  89.785  1.00 21.460          C  
ATOM   3322  HA  PRO A 211     133.329 139.326  88.677  1.00 17.170          H  
ATOM   3323 1HB  PRO A 211     135.655 138.006  89.099  1.00 25.760          H  
ATOM   3324 2HB  PRO A 211     135.491 139.195  87.797  1.00 25.760          H  
ATOM   3325 1HG  PRO A 211     136.716 139.560  90.611  1.00 25.760          H  
ATOM   3326 2HG  PRO A 211     137.383 140.087  89.066  1.00 25.760          H  
ATOM   3327 1HD  PRO A 211     135.951 141.678  90.784  1.00 25.760          H  
ATOM   3328 2HD  PRO A 211     136.021 142.019  89.005  1.00 25.760          H  
ATOM   3329  N   SER A 212     133.492 139.370  91.844  1.00 14.860          N  
ATOM   3330  CA  SER A 212     133.207 138.695  93.108  1.00 15.080          C  
ATOM   3331  C   SER A 212     131.725 138.315  93.210  1.00 15.510          C  
ATOM   3332  O   SER A 212     130.908 138.883  92.489  1.00 14.810          O  
ATOM   3333  CB  SER A 212     133.609 139.600  94.271  1.00 21.020          C  
ATOM   3334  OG  SER A 212     135.001 139.750  94.335  1.00 21.020          O  
ATOM   3335  H   SER A 212     133.462 140.391  91.863  1.00 17.830          H  
ATOM   3336  HA  SER A 212     133.820 137.794  93.138  1.00 18.100          H  
ATOM   3337 1HB  SER A 212     133.155 140.575  94.123  1.00 25.230          H  
ATOM   3338 2HB  SER A 212     133.228 139.228  95.212  1.00 25.230          H  
ATOM   3339  HG  SER A 212     135.170 140.423  94.996  1.00 25.230          H  
ATOM   3340  N   PRO A 213     131.353 137.327  94.055  1.00 16.700          N  
ATOM   3341  CA  PRO A 213     129.981 136.973  94.377  1.00 17.230          C  
ATOM   3342  C   PRO A 213     129.386 138.167  95.134  1.00 17.190          C  
ATOM   3343  O   PRO A 213     130.158 138.865  95.791  1.00 17.260          O  
ATOM   3344  CB  PRO A 213     130.156 135.721  95.249  1.00 25.840          C  
ATOM   3345  CG  PRO A 213     131.553 135.803  95.801  1.00 25.840          C  
ATOM   3346  CD  PRO A 213     132.366 136.465  94.712  1.00 25.840          C  
ATOM   3347  HA  PRO A 213     129.465 136.737  93.454  1.00 20.680          H  
ATOM   3348 1HB  PRO A 213     129.402 135.708  96.039  1.00 31.010          H  
ATOM   3349 2HB  PRO A 213     130.002 134.838  94.641  1.00 31.010          H  
ATOM   3350 1HG  PRO A 213     131.543 136.392  96.736  1.00 31.010          H  
ATOM   3351 2HG  PRO A 213     131.920 134.798  96.064  1.00 31.010          H  
ATOM   3352 1HD  PRO A 213     133.162 137.022  95.192  1.00 31.010          H  
ATOM   3353 2HD  PRO A 213     132.758 135.719  93.998  1.00 31.010          H  
ATOM   3354  N   GLU A 214     128.061 138.451  95.080  1.00 17.420          N  
ATOM   3355  CA  GLU A 214     126.918 137.765  94.435  1.00 17.630          C  
ATOM   3356  C   GLU A 214     126.754 136.293  94.791  1.00 17.550          C  
ATOM   3357  O   GLU A 214     126.638 135.448  93.906  1.00 17.550          O  
ATOM   3358  CB  GLU A 214     126.939 137.841  92.893  1.00 24.600          C  
ATOM   3359  CG  GLU A 214     126.911 139.189  92.242  1.00 24.600          C  
ATOM   3360  CD  GLU A 214     126.785 139.010  90.734  1.00 24.600          C  
ATOM   3361  OE1 GLU A 214     127.107 137.929  90.275  1.00 24.600          O  
ATOM   3362  OE2 GLU A 214     126.358 139.913  90.053  1.00 24.600          O  
ATOM   3363  H   GLU A 214     127.803 139.271  95.615  1.00 20.900          H  
ATOM   3364  HA  GLU A 214     126.014 138.274  94.761  1.00 21.160          H  
ATOM   3365 1HB  GLU A 214     127.733 137.285  92.463  1.00 29.520          H  
ATOM   3366 2HB  GLU A 214     126.039 137.372  92.547  1.00 29.520          H  
ATOM   3367 1HG  GLU A 214     126.072 139.771  92.618  1.00 29.520          H  
ATOM   3368 2HG  GLU A 214     127.837 139.717  92.474  1.00 29.520          H  
ATOM   3369  N   GLU A 215     126.635 135.997  96.091  1.00 17.590          N  
ATOM   3370  CA  GLU A 215     126.444 134.627  96.597  1.00 17.530          C  
ATOM   3371  C   GLU A 215     125.158 134.012  96.042  1.00 17.740          C  
ATOM   3372  O   GLU A 215     125.036 132.807  95.825  1.00 17.710          O  
ATOM   3373  CB  GLU A 215     126.391 134.635  98.124  1.00 24.570          C  
ATOM   3374  CG  GLU A 215     127.690 135.087  98.799  1.00 24.570          C  
ATOM   3375  CD  GLU A 215     127.815 136.595  98.925  1.00 24.570          C  
ATOM   3376  OE1 GLU A 215     126.997 137.296  98.350  1.00 24.570          O  
ATOM   3377  OE2 GLU A 215     128.709 137.042  99.597  1.00 24.570          O  
ATOM   3378  H   GLU A 215     126.729 136.754  96.776  1.00 21.110          H  
ATOM   3379  HA  GLU A 215     127.293 134.025  96.304  1.00 21.040          H  
ATOM   3380 1HB  GLU A 215     125.588 135.291  98.457  1.00 29.480          H  
ATOM   3381 2HB  GLU A 215     126.161 133.630  98.480  1.00 29.480          H  
ATOM   3382 1HG  GLU A 215     127.742 134.646  99.794  1.00 29.480          H  
ATOM   3383 2HG  GLU A 215     128.533 134.706  98.221  1.00 29.480          H  
ATOM   3384  N   VAL A 216     124.222 134.887  95.737  1.00 18.050          N  
ATOM   3385  CA  VAL A 216     122.895 134.565  95.259  1.00 18.400          C  
ATOM   3386  C   VAL A 216     122.921 133.729  93.988  1.00 18.600          C  
ATOM   3387  O   VAL A 216     122.049 132.881  93.793  1.00 18.860          O  
ATOM   3388  CB  VAL A 216     122.097 135.866  95.023  1.00 25.620          C  
ATOM   3389  CG1 VAL A 216     120.744 135.574  94.344  1.00 25.620          C  
ATOM   3390  CG2 VAL A 216     121.885 136.565  96.360  1.00 25.620          C  
ATOM   3391  H   VAL A 216     124.464 135.851  95.906  1.00 21.660          H  
ATOM   3392  HA  VAL A 216     122.388 133.988  96.035  1.00 22.080          H  
ATOM   3393  HB  VAL A 216     122.664 136.516  94.355  1.00 30.740          H  
ATOM   3394 1HG1 VAL A 216     120.210 136.511  94.188  1.00 30.740          H  
ATOM   3395 2HG1 VAL A 216     120.879 135.091  93.387  1.00 30.740          H  
ATOM   3396 3HG1 VAL A 216     120.151 134.924  94.987  1.00 30.740          H  
ATOM   3397 1HG2 VAL A 216     121.336 137.495  96.204  1.00 30.740          H  
ATOM   3398 2HG2 VAL A 216     121.313 135.913  97.020  1.00 30.740          H  
ATOM   3399 3HG2 VAL A 216     122.844 136.788  96.822  1.00 30.740          H  
ATOM   3400  N   VAL A 217     123.850 134.019  93.077  1.00 18.550          N  
ATOM   3401  CA  VAL A 217     123.885 133.302  91.815  1.00 18.850          C  
ATOM   3402  C   VAL A 217     125.157 132.488  91.594  1.00 18.320          C  
ATOM   3403  O   VAL A 217     125.471 132.181  90.438  1.00 18.230          O  
ATOM   3404  CB  VAL A 217     123.711 134.277  90.628  1.00 26.270          C  
ATOM   3405  CG1 VAL A 217     122.342 134.913  90.672  1.00 26.270          C  
ATOM   3406  CG2 VAL A 217     124.782 135.355  90.684  1.00 26.270          C  
ATOM   3407  H   VAL A 217     124.589 134.701  93.284  1.00 22.260          H  
ATOM   3408  HA  VAL A 217     123.042 132.610  91.800  1.00 22.620          H  
ATOM   3409  HB  VAL A 217     123.793 133.718  89.695  1.00 31.520          H  
ATOM   3410 1HG1 VAL A 217     122.224 135.585  89.825  1.00 31.520          H  
ATOM   3411 2HG1 VAL A 217     121.579 134.137  90.633  1.00 31.520          H  
ATOM   3412 3HG1 VAL A 217     122.244 135.476  91.591  1.00 31.520          H  
ATOM   3413 1HG2 VAL A 217     124.670 136.039  89.845  1.00 31.520          H  
ATOM   3414 2HG2 VAL A 217     124.677 135.907  91.603  1.00 31.520          H  
ATOM   3415 3HG2 VAL A 217     125.772 134.908  90.647  1.00 31.520          H  
ATOM   3416  N   ILE A 218     125.878 132.106  92.665  1.00 18.080          N  
ATOM   3417  CA  ILE A 218     127.152 131.395  92.451  1.00 17.650          C  
ATOM   3418  C   ILE A 218     127.077 130.050  91.750  1.00 17.660          C  
ATOM   3419  O   ILE A 218     128.100 129.542  91.301  1.00 17.550          O  
ATOM   3420  CB  ILE A 218     128.011 131.259  93.716  1.00 24.880          C  
ATOM   3421  CG1 ILE A 218     127.288 130.441  94.816  1.00 24.880          C  
ATOM   3422  CG2 ILE A 218     128.419 132.631  94.126  1.00 24.880          C  
ATOM   3423  CD1 ILE A 218     128.161 130.099  96.015  1.00 24.880          C  
ATOM   3424  H   ILE A 218     125.553 132.350  93.611  1.00 21.700          H  
ATOM   3425  HA  ILE A 218     127.730 132.042  91.799  1.00 21.180          H  
ATOM   3426  HB  ILE A 218     128.911 130.695  93.477  1.00 29.860          H  
ATOM   3427 1HG1 ILE A 218     126.431 130.988  95.164  1.00 29.860          H  
ATOM   3428 2HG1 ILE A 218     126.946 129.502  94.386  1.00 29.860          H  
ATOM   3429 1HG2 ILE A 218     129.064 132.602  94.995  1.00 29.860          H  
ATOM   3430 2HG2 ILE A 218     128.946 133.111  93.304  1.00 29.860          H  
ATOM   3431 3HG2 ILE A 218     127.537 133.186  94.338  1.00 29.860          H  
ATOM   3432 1HD1 ILE A 218     127.579 129.512  96.726  1.00 29.860          H  
ATOM   3433 2HD1 ILE A 218     129.019 129.517  95.681  1.00 29.860          H  
ATOM   3434 3HD1 ILE A 218     128.504 131.004  96.504  1.00 29.860          H  
ATOM   3435  N   GLY A 219     125.891 129.484  91.579  1.00 17.870          N  
ATOM   3436  CA  GLY A 219     125.784 128.232  90.837  1.00 17.940          C  
ATOM   3437  C   GLY A 219     126.395 128.396  89.430  1.00 18.050          C  
ATOM   3438  O   GLY A 219     126.882 127.432  88.837  1.00 18.170          O  
ATOM   3439  H   GLY A 219     125.074 129.931  91.969  1.00 21.440          H  
ATOM   3440 1HA  GLY A 219     126.299 127.439  91.379  1.00 21.530          H  
ATOM   3441 2HA  GLY A 219     124.736 127.945  90.754  1.00 21.530          H  
ATOM   3442  N   MET A 220     126.347 129.629  88.897  1.00 18.060          N  
ATOM   3443  CA  MET A 220     126.890 129.980  87.594  1.00 18.220          C  
ATOM   3444  C   MET A 220     128.107 130.901  87.723  1.00 17.790          C  
ATOM   3445  O   MET A 220     128.449 131.608  86.768  1.00 17.550          O  
ATOM   3446  CB  MET A 220     125.822 130.646  86.733  1.00 25.440          C  
ATOM   3447  CG  MET A 220     124.650 129.743  86.359  1.00 25.440          C  
ATOM   3448  SD  MET A 220     125.144 128.301  85.372  1.00 25.440          S  
ATOM   3449  CE  MET A 220     125.618 129.033  83.802  1.00 25.440          C  
ATOM   3450  H   MET A 220     125.936 130.389  89.448  1.00 21.670          H  
ATOM   3451  HA  MET A 220     127.222 129.068  87.101  1.00 21.860          H  
ATOM   3452 1HB  MET A 220     125.409 131.491  87.288  1.00 30.530          H  
ATOM   3453 2HB  MET A 220     126.268 131.046  85.832  1.00 30.530          H  
ATOM   3454 1HG  MET A 220     124.171 129.386  87.268  1.00 30.530          H  
ATOM   3455 2HG  MET A 220     123.918 130.315  85.792  1.00 30.530          H  
ATOM   3456 1HE  MET A 220     125.927 128.245  83.114  1.00 30.530          H  
ATOM   3457 2HE  MET A 220     124.767 129.570  83.379  1.00 30.530          H  
ATOM   3458 3HE  MET A 220     126.447 129.721  83.950  1.00 30.530          H  
ATOM   3459  N   ARG A 221     128.755 130.896  88.894  1.00 17.800          N  
ATOM   3460  CA  ARG A 221     129.894 131.758  89.201  1.00 17.480          C  
ATOM   3461  C   ARG A 221     130.947 131.802  88.119  1.00 16.750          C  
ATOM   3462  O   ARG A 221     131.398 132.880  87.753  1.00 16.400          O  
ATOM   3463  CB  ARG A 221     130.529 131.333  90.505  1.00 24.600          C  
ATOM   3464  CG  ARG A 221     131.748 132.095  90.948  1.00 24.600          C  
ATOM   3465  CD  ARG A 221     132.064 131.738  92.338  1.00 24.600          C  
ATOM   3466  NE  ARG A 221     132.267 130.309  92.466  1.00 24.600          N  
ATOM   3467  CZ  ARG A 221     132.243 129.603  93.610  1.00 24.600          C  
ATOM   3468  NH1 ARG A 221     132.053 130.186  94.784  1.00 24.600          N  
ATOM   3469  NH2 ARG A 221     132.413 128.301  93.513  1.00 24.600          N  
ATOM   3470  H   ARG A 221     128.440 130.267  89.636  1.00 21.360          H  
ATOM   3471  HA  ARG A 221     129.508 132.765  89.347  1.00 20.980          H  
ATOM   3472 1HB  ARG A 221     129.826 131.420  91.293  1.00 29.520          H  
ATOM   3473 2HB  ARG A 221     130.796 130.278  90.431  1.00 29.520          H  
ATOM   3474 1HG  ARG A 221     132.601 131.830  90.320  1.00 29.520          H  
ATOM   3475 2HG  ARG A 221     131.562 133.168  90.889  1.00 29.520          H  
ATOM   3476 1HD  ARG A 221     132.978 132.246  92.646  1.00 29.520          H  
ATOM   3477 2HD  ARG A 221     131.243 132.033  92.984  1.00 29.520          H  
ATOM   3478  HE  ARG A 221     132.418 129.757  91.604  1.00 29.520          H  
ATOM   3479 1HH1 ARG A 221     131.927 131.184  94.841  1.00 29.520          H  
ATOM   3480 2HH1 ARG A 221     132.037 129.631  95.627  1.00 29.520          H  
ATOM   3481 1HH2 ARG A 221     132.534 127.907  92.564  1.00 29.520          H  
ATOM   3482 2HH2 ARG A 221     132.405 127.709  94.327  1.00 29.520          H  
ATOM   3483  N   ASP A 222     131.280 130.669  87.508  1.00 16.570          N  
ATOM   3484  CA  ASP A 222     132.326 130.662  86.482  1.00 15.990          C  
ATOM   3485  C   ASP A 222     131.952 131.635  85.334  1.00 15.520          C  
ATOM   3486  O   ASP A 222     132.828 132.250  84.704  1.00 15.200          O  
ATOM   3487  CB  ASP A 222     132.491 129.227  85.934  1.00 22.620          C  
ATOM   3488  CG  ASP A 222     133.797 128.915  85.121  1.00 22.620          C  
ATOM   3489  OD1 ASP A 222     134.858 128.743  85.717  1.00 22.620          O  
ATOM   3490  OD2 ASP A 222     133.722 128.882  83.917  1.00 22.620          O  
ATOM   3491  H   ASP A 222     130.851 129.802  87.809  1.00 19.880          H  
ATOM   3492  HA  ASP A 222     133.264 130.994  86.931  1.00 19.190          H  
ATOM   3493 1HB  ASP A 222     132.447 128.527  86.772  1.00 27.140          H  
ATOM   3494 2HB  ASP A 222     131.638 129.003  85.290  1.00 27.140          H  
ATOM   3495  N   SER A 223     130.640 131.785  85.046  1.00 15.640          N  
ATOM   3496  CA  SER A 223     130.199 132.673  83.985  1.00 15.420          C  
ATOM   3497  C   SER A 223     130.143 134.113  84.490  1.00 15.520          C  
ATOM   3498  O   SER A 223     130.393 135.061  83.738  1.00 15.260          O  
ATOM   3499  CB  SER A 223     128.822 132.268  83.474  1.00 21.680          C  
ATOM   3500  OG  SER A 223     128.843 131.009  82.849  1.00 21.680          O  
ATOM   3501  H   SER A 223     129.917 131.302  85.574  1.00 18.770          H  
ATOM   3502  HA  SER A 223     130.902 132.603  83.164  1.00 18.500          H  
ATOM   3503 1HB  SER A 223     128.122 132.248  84.309  1.00 26.010          H  
ATOM   3504 2HB  SER A 223     128.466 133.019  82.773  1.00 26.010          H  
ATOM   3505  HG  SER A 223     127.953 130.863  82.522  1.00 26.010          H  
ATOM   3506  N   ARG A 224     129.827 134.287  85.775  1.00 15.950          N  
ATOM   3507  CA  ARG A 224     129.695 135.630  86.349  1.00 16.070          C  
ATOM   3508  C   ARG A 224     131.058 136.316  86.459  1.00 15.490          C  
ATOM   3509  O   ARG A 224     131.186 137.513  86.158  1.00 15.260          O  
ATOM   3510  CB  ARG A 224     129.073 135.578  87.742  1.00 22.450          C  
ATOM   3511  CG  ARG A 224     127.634 135.001  87.847  1.00 22.450          C  
ATOM   3512  CD  ARG A 224     126.603 135.720  87.033  1.00 22.450          C  
ATOM   3513  NE  ARG A 224     126.356 137.099  87.488  1.00 22.450          N  
ATOM   3514  CZ  ARG A 224     125.702 138.047  86.767  1.00 22.450          C  
ATOM   3515  NH1 ARG A 224     125.234 137.768  85.557  1.00 22.450          N  
ATOM   3516  NH2 ARG A 224     125.527 139.261  87.279  1.00 22.450          N  
ATOM   3517  H   ARG A 224     129.632 133.445  86.328  1.00 19.140          H  
ATOM   3518  HA  ARG A 224     129.070 136.233  85.692  1.00 19.280          H  
ATOM   3519 1HB  ARG A 224     129.712 134.987  88.393  1.00 26.940          H  
ATOM   3520 2HB  ARG A 224     129.040 136.586  88.158  1.00 26.940          H  
ATOM   3521 1HG  ARG A 224     127.645 133.964  87.527  1.00 26.940          H  
ATOM   3522 2HG  ARG A 224     127.323 135.050  88.887  1.00 26.940          H  
ATOM   3523 1HD  ARG A 224     126.899 135.739  85.992  1.00 26.940          H  
ATOM   3524 2HD  ARG A 224     125.665 135.168  87.125  1.00 26.940          H  
ATOM   3525  HE  ARG A 224     126.693 137.369  88.433  1.00 26.940          H  
ATOM   3526 1HH1 ARG A 224     125.358 136.848  85.162  1.00 26.940          H  
ATOM   3527 2HH1 ARG A 224     124.743 138.477  85.028  1.00 26.940          H  
ATOM   3528 1HH2 ARG A 224     125.887 139.479  88.228  1.00 26.940          H  
ATOM   3529 2HH2 ARG A 224     125.044 139.971  86.757  1.00 26.940          H  
ATOM   3530  N   THR A 225     132.074 135.539  86.854  1.00 15.370          N  
ATOM   3531  CA  THR A 225     133.432 136.034  87.023  1.00 15.000          C  
ATOM   3532  C   THR A 225     133.971 136.425  85.674  1.00 14.520          C  
ATOM   3533  O   THR A 225     134.374 137.577  85.455  1.00 14.330          O  
ATOM   3534  CB  THR A 225     134.394 134.972  87.601  1.00 21.150          C  
ATOM   3535  OG1 THR A 225     134.401 133.843  86.723  1.00 21.150          O  
ATOM   3536  CG2 THR A 225     133.986 134.537  88.988  1.00 21.150          C  
ATOM   3537  H   THR A 225     131.881 134.562  87.082  1.00 18.440          H  
ATOM   3538  HA  THR A 225     133.418 136.911  87.673  1.00 18.000          H  
ATOM   3539  HB  THR A 225     135.391 135.385  87.651  1.00 25.380          H  
ATOM   3540  HG1 THR A 225     135.135 133.251  86.959  1.00 25.380          H  
ATOM   3541 1HG2 THR A 225     134.683 133.789  89.355  1.00 25.380          H  
ATOM   3542 2HG2 THR A 225     133.996 135.383  89.641  1.00 25.380          H  
ATOM   3543 3HG2 THR A 225     133.002 134.125  88.971  1.00 25.380          H  
ATOM   3544  N   ARG A 226     133.990 135.473  84.733  1.00 14.440          N  
ATOM   3545  CA  ARG A 226     134.547 135.818  83.442  1.00 14.170          C  
ATOM   3546  C   ARG A 226     133.760 136.935  82.767  1.00 14.340          C  
ATOM   3547  O   ARG A 226     134.357 137.790  82.136  1.00 14.190          O  
ATOM   3548  CB  ARG A 226     134.588 134.616  82.496  1.00 19.950          C  
ATOM   3549  CG  ARG A 226     133.237 134.154  81.971  1.00 19.950          C  
ATOM   3550  CD  ARG A 226     133.289 132.858  81.241  1.00 19.950          C  
ATOM   3551  NE  ARG A 226     134.009 132.966  79.977  1.00 19.950          N  
ATOM   3552  CZ  ARG A 226     134.313 131.928  79.163  1.00 19.950          C  
ATOM   3553  NH1 ARG A 226     133.945 130.696  79.470  1.00 19.950          N  
ATOM   3554  NH2 ARG A 226     134.991 132.150  78.048  1.00 19.950          N  
ATOM   3555  H   ARG A 226     133.663 134.519  84.950  1.00 17.330          H  
ATOM   3556  HA  ARG A 226     135.565 136.162  83.594  1.00 17.000          H  
ATOM   3557 1HB  ARG A 226     135.210 134.843  81.646  1.00 23.940          H  
ATOM   3558 2HB  ARG A 226     135.034 133.772  83.017  1.00 23.940          H  
ATOM   3559 1HG  ARG A 226     132.575 134.057  82.805  1.00 23.940          H  
ATOM   3560 2HG  ARG A 226     132.838 134.886  81.271  1.00 23.940          H  
ATOM   3561 1HD  ARG A 226     133.784 132.116  81.870  1.00 23.940          H  
ATOM   3562 2HD  ARG A 226     132.271 132.531  81.031  1.00 23.940          H  
ATOM   3563  HE  ARG A 226     134.309 133.888  79.687  1.00 23.940          H  
ATOM   3564 1HH1 ARG A 226     133.417 130.502  80.314  1.00 23.940          H  
ATOM   3565 2HH1 ARG A 226     134.190 129.931  78.856  1.00 23.940          H  
ATOM   3566 1HH2 ARG A 226     135.280 133.088  77.808  1.00 23.940          H  
ATOM   3567 2HH2 ARG A 226     135.234 131.380  77.442  1.00 23.940          H  
ATOM   3568  N   SER A 227     132.436 137.017  82.931  1.00 14.770          N  
ATOM   3569  CA  SER A 227     131.718 138.074  82.233  1.00 15.130          C  
ATOM   3570  C   SER A 227     132.165 139.463  82.667  1.00 15.090          C  
ATOM   3571  O   SER A 227     132.471 140.324  81.826  1.00 15.240          O  
ATOM   3572  CB  SER A 227     130.227 137.931  82.449  1.00 21.040          C  
ATOM   3573  OG  SER A 227     129.526 138.948  81.784  1.00 21.040          O  
ATOM   3574  H   SER A 227     131.900 136.325  83.461  1.00 17.720          H  
ATOM   3575  HA  SER A 227     131.920 137.971  81.168  1.00 18.160          H  
ATOM   3576 1HB  SER A 227     129.901 136.962  82.082  1.00 25.250          H  
ATOM   3577 2HB  SER A 227     130.010 137.965  83.519  1.00 25.250          H  
ATOM   3578  HG  SER A 227     128.602 138.804  81.989  1.00 25.250          H  
ATOM   3579  N   GLN A 228     132.240 139.690  83.985  1.00 14.930          N  
ATOM   3580  CA  GLN A 228     132.634 141.002  84.476  1.00 14.870          C  
ATOM   3581  C   GLN A 228     134.083 141.360  84.165  1.00 14.360          C  
ATOM   3582  O   GLN A 228     134.392 142.523  83.880  1.00 14.370          O  
ATOM   3583  CB  GLN A 228     132.375 141.080  85.973  1.00 20.840          C  
ATOM   3584  CG  GLN A 228     130.904 141.118  86.322  1.00 20.840          C  
ATOM   3585  CD  GLN A 228     130.255 142.370  85.798  1.00 20.840          C  
ATOM   3586  OE1 GLN A 228     130.782 143.471  85.977  1.00 20.840          O  
ATOM   3587  NE2 GLN A 228     129.115 142.220  85.138  1.00 20.840          N  
ATOM   3588  H   GLN A 228     131.982 138.944  84.646  1.00 17.920          H  
ATOM   3589  HA  GLN A 228     132.011 141.742  83.979  1.00 17.840          H  
ATOM   3590 1HB  GLN A 228     132.809 140.204  86.459  1.00 25.010          H  
ATOM   3591 2HB  GLN A 228     132.855 141.945  86.378  1.00 25.010          H  
ATOM   3592 1HG  GLN A 228     130.416 140.257  85.866  1.00 25.010          H  
ATOM   3593 2HG  GLN A 228     130.775 141.088  87.396  1.00 25.010          H  
ATOM   3594 1HE2 GLN A 228     128.643 143.019  84.761  1.00 25.010          H  
ATOM   3595 2HE2 GLN A 228     128.729 141.306  85.010  1.00 25.010          H  
ATOM   3596  N   TRP A 229     134.979 140.376  84.230  1.00 14.020          N  
ATOM   3597  CA  TRP A 229     136.381 140.614  83.923  1.00 13.770          C  
ATOM   3598  C   TRP A 229     136.559 140.922  82.439  1.00 14.030          C  
ATOM   3599  O   TRP A 229     137.113 141.960  82.058  1.00 14.150          O  
ATOM   3600  CB  TRP A 229     137.199 139.390  84.278  1.00 19.380          C  
ATOM   3601  CG  TRP A 229     138.698 139.522  84.130  1.00 19.380          C  
ATOM   3602  CD1 TRP A 229     139.444 139.317  83.016  1.00 19.380          C  
ATOM   3603  CD2 TRP A 229     139.639 139.816  85.183  1.00 19.380          C  
ATOM   3604  NE1 TRP A 229     140.778 139.478  83.300  1.00 19.380          N  
ATOM   3605  CE2 TRP A 229     140.916 139.774  84.617  1.00 19.380          C  
ATOM   3606  CE3 TRP A 229     139.507 140.091  86.537  1.00 19.380          C  
ATOM   3607  CZ2 TRP A 229     142.051 139.999  85.360  1.00 19.380          C  
ATOM   3608  CZ3 TRP A 229     140.650 140.321  87.287  1.00 19.380          C  
ATOM   3609  CH2 TRP A 229     141.889 140.279  86.715  1.00 19.380          C  
ATOM   3610  H   TRP A 229     134.681 139.434  84.514  1.00 16.820          H  
ATOM   3611  HA  TRP A 229     136.732 141.462  84.508  1.00 16.520          H  
ATOM   3612 1HB  TRP A 229     136.978 139.144  85.307  1.00 23.250          H  
ATOM   3613 2HB  TRP A 229     136.866 138.545  83.672  1.00 23.250          H  
ATOM   3614  HD1 TRP A 229     139.051 139.064  82.056  1.00 23.250          H  
ATOM   3615  HE1 TRP A 229     141.537 139.380  82.643  1.00 23.250          H  
ATOM   3616  HE3 TRP A 229     138.527 140.124  87.003  1.00 23.250          H  
ATOM   3617  HZ2 TRP A 229     143.044 139.960  84.924  1.00 23.250          H  
ATOM   3618  HZ3 TRP A 229     140.535 140.537  88.350  1.00 23.250          H  
ATOM   3619  HH2 TRP A 229     142.770 140.463  87.334  1.00 23.250          H  
ATOM   3620  N   LEU A 230     136.036 140.013  81.595  1.00 14.260          N  
ATOM   3621  CA  LEU A 230     136.207 140.081  80.156  1.00 14.700          C  
ATOM   3622  C   LEU A 230     135.668 141.369  79.601  1.00 15.190          C  
ATOM   3623  O   LEU A 230     136.390 142.097  78.898  1.00 15.540          O  
ATOM   3624  CB  LEU A 230     135.505 138.893  79.471  1.00 20.400          C  
ATOM   3625  CG  LEU A 230     136.349 137.559  79.245  1.00 20.400          C  
ATOM   3626  CD1 LEU A 230     137.076 137.109  80.550  1.00 20.400          C  
ATOM   3627  CD2 LEU A 230     135.393 136.452  78.804  1.00 20.400          C  
ATOM   3628  H   LEU A 230     135.534 139.211  81.972  1.00 17.110          H  
ATOM   3629  HA  LEU A 230     137.242 140.016  79.941  1.00 17.640          H  
ATOM   3630 1HB  LEU A 230     134.603 138.660  80.001  1.00 24.480          H  
ATOM   3631 2HB  LEU A 230     135.206 139.243  78.478  1.00 24.480          H  
ATOM   3632  HG  LEU A 230     137.087 137.726  78.471  1.00 24.480          H  
ATOM   3633 1HD1 LEU A 230     137.631 136.206  80.354  1.00 24.480          H  
ATOM   3634 2HD1 LEU A 230     137.747 137.864  80.874  1.00 24.480          H  
ATOM   3635 3HD1 LEU A 230     136.378 136.922  81.321  1.00 24.480          H  
ATOM   3636 1HD2 LEU A 230     135.955 135.534  78.630  1.00 24.480          H  
ATOM   3637 2HD2 LEU A 230     134.650 136.285  79.585  1.00 24.480          H  
ATOM   3638 3HD2 LEU A 230     134.891 136.748  77.883  1.00 24.480          H  
ATOM   3639  N   ALA A 231     134.402 141.672  79.912  1.00 15.300          N  
ATOM   3640  CA  ALA A 231     133.798 142.895  79.441  1.00 15.810          C  
ATOM   3641  C   ALA A 231     134.161 143.091  77.980  1.00 16.750          C  
ATOM   3642  O   ALA A 231     133.982 142.185  77.163  1.00 17.850          O  
ATOM   3643  CB  ALA A 231     134.260 144.048  80.306  1.00 21.930          C  
ATOM   3644  H   ALA A 231     133.836 141.049  80.498  1.00 18.360          H  
ATOM   3645  HA  ALA A 231     132.715 142.800  79.518  1.00 18.970          H  
ATOM   3646 1HB  ALA A 231     133.795 144.975  79.988  1.00 26.320          H  
ATOM   3647 2HB  ALA A 231     133.970 143.831  81.333  1.00 26.320          H  
ATOM   3648 3HB  ALA A 231     135.342 144.133  80.243  1.00 26.320          H  
ATOM   3649  N   GLU A 232     134.681 144.273  77.650  1.00 16.340          N  
ATOM   3650  CA  GLU A 232     135.146 144.538  76.303  1.00 17.230          C  
ATOM   3651  C   GLU A 232     136.673 144.439  76.191  1.00 17.260          C  
ATOM   3652  O   GLU A 232     137.196 144.134  75.124  1.00 18.350          O  
ATOM   3653  CB  GLU A 232     134.691 145.928  75.853  1.00 23.770          C  
ATOM   3654  CG  GLU A 232     133.175 146.102  75.762  1.00 23.770          C  
ATOM   3655  CD  GLU A 232     132.768 147.490  75.312  1.00 23.770          C  
ATOM   3656  OE1 GLU A 232     133.636 148.316  75.158  1.00 23.770          O  
ATOM   3657  OE2 GLU A 232     131.596 147.717  75.121  1.00 23.770          O  
ATOM   3658  H   GLU A 232     134.765 144.992  78.343  1.00 19.610          H  
ATOM   3659  HA  GLU A 232     134.710 143.796  75.634  1.00 20.680          H  
ATOM   3660 1HB  GLU A 232     135.076 146.676  76.548  1.00 28.520          H  
ATOM   3661 2HB  GLU A 232     135.114 146.147  74.873  1.00 28.520          H  
ATOM   3662 1HG  GLU A 232     132.780 145.371  75.057  1.00 28.520          H  
ATOM   3663 2HG  GLU A 232     132.735 145.899  76.736  1.00 28.520          H  
ATOM   3664  N   ALA A 233     137.394 144.695  77.292  1.00 16.140          N  
ATOM   3665  CA  ALA A 233     138.864 144.780  77.299  1.00 16.160          C  
ATOM   3666  C   ALA A 233     139.554 143.503  76.815  1.00 17.070          C  
ATOM   3667  O   ALA A 233     140.569 143.558  76.121  1.00 17.790          O  
ATOM   3668  CB  ALA A 233     139.352 145.125  78.701  1.00 22.620          C  
ATOM   3669  H   ALA A 233     136.898 144.872  78.149  1.00 19.370          H  
ATOM   3670  HA  ALA A 233     139.151 145.588  76.621  1.00 19.390          H  
ATOM   3671 1HB  ALA A 233     140.434 145.239  78.686  1.00 27.140          H  
ATOM   3672 2HB  ALA A 233     138.898 146.057  79.027  1.00 27.140          H  
ATOM   3673 3HB  ALA A 233     139.078 144.324  79.389  1.00 27.140          H  
ATOM   3674  N   LEU A 234     139.003 142.335  77.119  1.00 17.120          N  
ATOM   3675  CA  LEU A 234     139.635 141.099  76.658  1.00 17.920          C  
ATOM   3676  C   LEU A 234     139.529 140.965  75.136  1.00 19.260          C  
ATOM   3677  O   LEU A 234     140.277 140.223  74.501  1.00 19.960          O  
ATOM   3678  CB  LEU A 234     139.000 139.889  77.358  1.00 24.770          C  
ATOM   3679  CG  LEU A 234     139.646 139.394  78.725  1.00 24.770          C  
ATOM   3680  CD1 LEU A 234     140.949 138.691  78.499  1.00 24.770          C  
ATOM   3681  CD2 LEU A 234     139.893 140.572  79.626  1.00 24.770          C  
ATOM   3682  H   LEU A 234     138.153 142.287  77.696  1.00 20.540          H  
ATOM   3683  HA  LEU A 234     140.693 141.142  76.899  1.00 21.500          H  
ATOM   3684 1HB  LEU A 234     137.960 140.143  77.564  1.00 29.720          H  
ATOM   3685 2HB  LEU A 234     139.002 139.067  76.673  1.00 29.720          H  
ATOM   3686  HG  LEU A 234     138.993 138.708  79.189  1.00 29.720          H  
ATOM   3687 1HD1 LEU A 234     141.350 138.365  79.453  1.00 29.720          H  
ATOM   3688 2HD1 LEU A 234     140.809 137.826  77.861  1.00 29.720          H  
ATOM   3689 3HD1 LEU A 234     141.629 139.367  78.051  1.00 29.720          H  
ATOM   3690 1HD2 LEU A 234     140.324 140.227  80.540  1.00 29.720          H  
ATOM   3691 2HD2 LEU A 234     140.562 141.208  79.147  1.00 29.720          H  
ATOM   3692 3HD2 LEU A 234     139.001 141.135  79.851  1.00 29.720          H  
ATOM   3693  N   GLY A 235     138.609 141.709  74.521  1.00 19.610          N  
ATOM   3694  CA  GLY A 235     138.378 141.634  73.092  1.00 20.840          C  
ATOM   3695  C   GLY A 235     139.463 142.359  72.313  1.00 21.630          C  
ATOM   3696  O   GLY A 235     139.513 142.271  71.085  1.00 22.400          O  
ATOM   3697  H   GLY A 235     138.053 142.386  75.045  1.00 23.530          H  
ATOM   3698 1HA  GLY A 235     138.329 140.591  72.781  1.00 25.010          H  
ATOM   3699 2HA  GLY A 235     137.411 142.083  72.868  1.00 25.010          H  
ATOM   3700  N   GLU A 236     140.351 143.068  73.018  1.00 21.480          N  
ATOM   3701  CA  GLU A 236     141.434 143.776  72.364  1.00 22.250          C  
ATOM   3702  C   GLU A 236     142.668 142.870  72.239  1.00 22.520          C  
ATOM   3703  O   GLU A 236     143.707 143.287  71.723  1.00 23.270          O  
ATOM   3704  CB  GLU A 236     141.752 145.086  73.097  1.00 30.840          C  
ATOM   3705  CG  GLU A 236     140.581 146.102  73.064  1.00 30.840          C  
ATOM   3706  CD  GLU A 236     140.886 147.450  73.701  1.00 30.840          C  
ATOM   3707  OE1 GLU A 236     141.987 147.647  74.161  1.00 30.840          O  
ATOM   3708  OE2 GLU A 236     140.014 148.287  73.712  1.00 30.840          O  
ATOM   3709  H   GLU A 236     140.279 143.128  74.040  1.00 25.780          H  
ATOM   3710  HA  GLU A 236     141.114 144.037  71.356  1.00 26.700          H  
ATOM   3711 1HB  GLU A 236     141.984 144.871  74.143  1.00 37.010          H  
ATOM   3712 2HB  GLU A 236     142.627 145.553  72.651  1.00 37.010          H  
ATOM   3713 1HG  GLU A 236     140.279 146.258  72.030  1.00 37.010          H  
ATOM   3714 2HG  GLU A 236     139.735 145.651  73.591  1.00 37.010          H  
ATOM   3715  N   LEU A 237     142.556 141.633  72.732  1.00 21.980          N  
ATOM   3716  CA  LEU A 237     143.624 140.646  72.680  1.00 22.270          C  
ATOM   3717  C   LEU A 237     143.367 139.680  71.534  1.00 23.220          C  
ATOM   3718  O   LEU A 237     142.246 139.609  71.017  1.00 23.320          O  
ATOM   3719  CB  LEU A 237     143.689 139.859  73.976  1.00 31.060          C  
ATOM   3720  CG  LEU A 237     143.892 140.620  75.267  1.00 31.060          C  
ATOM   3721  CD1 LEU A 237     143.821 139.631  76.355  1.00 31.060          C  
ATOM   3722  CD2 LEU A 237     145.236 141.334  75.276  1.00 31.060          C  
ATOM   3723  H   LEU A 237     141.679 141.326  73.160  1.00 26.380          H  
ATOM   3724  HA  LEU A 237     144.573 141.143  72.492  1.00 26.720          H  
ATOM   3725 1HB  LEU A 237     142.767 139.296  74.069  1.00 37.270          H  
ATOM   3726 2HB  LEU A 237     144.486 139.168  73.891  1.00 37.270          H  
ATOM   3727  HG  LEU A 237     143.084 141.345  75.405  1.00 37.270          H  
ATOM   3728 1HD1 LEU A 237     143.935 140.131  77.307  1.00 37.270          H  
ATOM   3729 2HD1 LEU A 237     142.863 139.145  76.302  1.00 37.270          H  
ATOM   3730 3HD1 LEU A 237     144.601 138.896  76.232  1.00 37.270          H  
ATOM   3731 1HD2 LEU A 237     145.368 141.848  76.224  1.00 37.270          H  
ATOM   3732 2HD2 LEU A 237     146.040 140.609  75.147  1.00 37.270          H  
ATOM   3733 3HD2 LEU A 237     145.275 142.064  74.469  1.00 37.270          H  
ATOM   3734  N   SER A 238     144.395 138.951  71.103  1.00 23.960          N  
ATOM   3735  CA  SER A 238     144.179 137.974  70.047  1.00 24.860          C  
ATOM   3736  C   SER A 238     143.373 136.824  70.652  1.00 24.240          C  
ATOM   3737  O   SER A 238     143.376 136.651  71.872  1.00 23.220          O  
ATOM   3738  CB  SER A 238     145.516 137.452  69.535  1.00 34.440          C  
ATOM   3739  OG  SER A 238     146.146 136.613  70.479  1.00 34.440          O  
ATOM   3740  H   SER A 238     145.327 139.046  71.535  1.00 28.750          H  
ATOM   3741  HA  SER A 238     143.632 138.456  69.240  1.00 29.830          H  
ATOM   3742 1HB  SER A 238     145.397 136.926  68.602  1.00 41.330          H  
ATOM   3743 2HB  SER A 238     146.163 138.306  69.339  1.00 41.330          H  
ATOM   3744  HG  SER A 238     147.051 136.494  70.154  1.00 41.330          H  
ATOM   3745  N   PRO A 239     142.690 135.975  69.862  1.00 24.840          N  
ATOM   3746  CA  PRO A 239     141.969 134.813  70.360  1.00 24.400          C  
ATOM   3747  C   PRO A 239     142.813 133.929  71.281  1.00 23.970          C  
ATOM   3748  O   PRO A 239     142.300 133.420  72.284  1.00 23.100          O  
ATOM   3749  CB  PRO A 239     141.616 134.085  69.055  1.00 36.600          C  
ATOM   3750  CG  PRO A 239     141.475 135.203  68.035  1.00 36.600          C  
ATOM   3751  CD  PRO A 239     142.570 136.190  68.397  1.00 36.600          C  
ATOM   3752  HA  PRO A 239     141.069 135.146  70.881  1.00 29.280          H  
ATOM   3753 1HB  PRO A 239     142.398 133.358  68.798  1.00 43.920          H  
ATOM   3754 2HB  PRO A 239     140.683 133.516  69.191  1.00 43.920          H  
ATOM   3755 1HG  PRO A 239     141.587 134.799  67.013  1.00 43.920          H  
ATOM   3756 2HG  PRO A 239     140.470 135.643  68.088  1.00 43.920          H  
ATOM   3757 1HD  PRO A 239     143.493 135.929  67.872  1.00 43.920          H  
ATOM   3758 2HD  PRO A 239     142.218 137.203  68.159  1.00 43.920          H  
ATOM   3759  N   ARG A 240     144.117 133.815  71.001  1.00 24.590          N  
ATOM   3760  CA  ARG A 240     144.998 132.995  71.821  1.00 24.330          C  
ATOM   3761  C   ARG A 240     145.197 133.649  73.179  1.00 23.170          C  
ATOM   3762  O   ARG A 240     145.013 133.020  74.224  1.00 22.330          O  
ATOM   3763  CB  ARG A 240     146.350 132.825  71.145  1.00 34.170          C  
ATOM   3764  CG  ARG A 240     146.324 132.002  69.865  1.00 34.170          C  
ATOM   3765  CD  ARG A 240     147.686 131.791  69.275  1.00 34.170          C  
ATOM   3766  NE  ARG A 240     147.593 131.087  67.986  1.00 34.170          N  
ATOM   3767  CZ  ARG A 240     147.466 129.745  67.833  1.00 34.170          C  
ATOM   3768  NH1 ARG A 240     147.440 128.975  68.883  1.00 34.170          N  
ATOM   3769  NH2 ARG A 240     147.361 129.223  66.621  1.00 34.170          N  
ATOM   3770  H   ARG A 240     144.495 134.248  70.169  1.00 29.510          H  
ATOM   3771  HA  ARG A 240     144.539 132.016  71.963  1.00 29.200          H  
ATOM   3772 1HB  ARG A 240     146.779 133.800  70.919  1.00 41.000          H  
ATOM   3773 2HB  ARG A 240     147.016 132.326  71.831  1.00 41.000          H  
ATOM   3774 1HG  ARG A 240     145.869 131.045  70.052  1.00 41.000          H  
ATOM   3775 2HG  ARG A 240     145.727 132.532  69.125  1.00 41.000          H  
ATOM   3776 1HD  ARG A 240     148.157 132.759  69.101  1.00 41.000          H  
ATOM   3777 2HD  ARG A 240     148.308 131.208  69.955  1.00 41.000          H  
ATOM   3778  HE  ARG A 240     147.610 131.654  67.145  1.00 41.000          H  
ATOM   3779 1HH1 ARG A 240     147.553 129.386  69.788  1.00 41.000          H  
ATOM   3780 2HH1 ARG A 240     147.321 127.947  68.786  1.00 41.000          H  
ATOM   3781 1HH2 ARG A 240     147.379 129.823  65.810  1.00 41.000          H  
ATOM   3782 2HH2 ARG A 240     147.267 128.221  66.500  1.00 41.000          H  
ATOM   3783  N   GLU A 241     145.559 134.929  73.157  1.00 23.130          N  
ATOM   3784  CA  GLU A 241     145.826 135.693  74.368  1.00 22.120          C  
ATOM   3785  C   GLU A 241     144.582 135.770  75.275  1.00 20.970          C  
ATOM   3786  O   GLU A 241     144.656 135.537  76.493  1.00 20.020          O  
ATOM   3787  CB  GLU A 241     146.282 137.084  73.914  1.00 31.370          C  
ATOM   3788  CG  GLU A 241     147.691 137.138  73.283  1.00 31.370          C  
ATOM   3789  CD  GLU A 241     148.003 138.468  72.570  1.00 31.370          C  
ATOM   3790  OE1 GLU A 241     147.078 139.207  72.257  1.00 31.370          O  
ATOM   3791  OE2 GLU A 241     149.165 138.723  72.301  1.00 31.370          O  
ATOM   3792  H   GLU A 241     145.673 135.392  72.252  1.00 27.760          H  
ATOM   3793  HA  GLU A 241     146.630 135.202  74.918  1.00 26.540          H  
ATOM   3794 1HB  GLU A 241     145.606 137.405  73.139  1.00 37.650          H  
ATOM   3795 2HB  GLU A 241     146.210 137.795  74.713  1.00 37.650          H  
ATOM   3796 1HG  GLU A 241     148.439 136.979  74.060  1.00 37.650          H  
ATOM   3797 2HG  GLU A 241     147.782 136.323  72.573  1.00 37.650          H  
ATOM   3798  N   ARG A 242     143.414 135.974  74.655  1.00 21.120          N  
ATOM   3799  CA  ARG A 242     142.141 136.032  75.360  1.00 20.190          C  
ATOM   3800  C   ARG A 242     141.786 134.701  76.008  1.00 19.700          C  
ATOM   3801  O   ARG A 242     141.378 134.655  77.179  1.00 18.630          O  
ATOM   3802  CB  ARG A 242     141.032 136.455  74.412  1.00 28.640          C  
ATOM   3803  CG  ARG A 242     139.653 136.546  75.040  1.00 28.640          C  
ATOM   3804  CD  ARG A 242     138.664 137.238  74.165  1.00 28.640          C  
ATOM   3805  NE  ARG A 242     138.385 136.526  72.909  1.00 28.640          N  
ATOM   3806  CZ  ARG A 242     138.808 136.900  71.666  1.00 28.640          C  
ATOM   3807  NH1 ARG A 242     139.573 137.964  71.492  1.00 28.640          N  
ATOM   3808  NH2 ARG A 242     138.441 136.183  70.614  1.00 28.640          N  
ATOM   3809  H   ARG A 242     143.420 136.139  73.644  1.00 25.340          H  
ATOM   3810  HA  ARG A 242     142.227 136.783  76.142  1.00 24.230          H  
ATOM   3811 1HB  ARG A 242     141.269 137.433  73.996  1.00 34.370          H  
ATOM   3812 2HB  ARG A 242     140.984 135.754  73.579  1.00 34.370          H  
ATOM   3813 1HG  ARG A 242     139.280 135.539  75.219  1.00 34.370          H  
ATOM   3814 2HG  ARG A 242     139.720 137.066  75.976  1.00 34.370          H  
ATOM   3815 1HD  ARG A 242     137.727 137.329  74.716  1.00 34.370          H  
ATOM   3816 2HD  ARG A 242     139.019 138.221  73.933  1.00 34.370          H  
ATOM   3817  HE  ARG A 242     137.796 135.702  72.971  1.00 34.370          H  
ATOM   3818 1HH1 ARG A 242     139.873 138.528  72.281  1.00 34.370          H  
ATOM   3819 2HH1 ARG A 242     139.879 138.238  70.565  1.00 34.370          H  
ATOM   3820 1HH2 ARG A 242     137.854 135.368  70.736  1.00 34.370          H  
ATOM   3821 2HH2 ARG A 242     138.740 136.453  69.690  1.00 34.370          H  
ATOM   3822  N   THR A 243     141.949 133.613  75.249  1.00 20.470          N  
ATOM   3823  CA  THR A 243     141.642 132.276  75.722  1.00 20.070          C  
ATOM   3824  C   THR A 243     142.483 131.933  76.930  1.00 19.450          C  
ATOM   3825  O   THR A 243     141.955 131.423  77.915  1.00 18.570          O  
ATOM   3826  CB  THR A 243     141.884 131.213  74.622  1.00 28.260          C  
ATOM   3827  OG1 THR A 243     141.020 131.464  73.509  1.00 28.260          O  
ATOM   3828  CG2 THR A 243     141.597 129.815  75.164  1.00 28.260          C  
ATOM   3829  H   THR A 243     142.254 133.715  74.282  1.00 24.560          H  
ATOM   3830  HA  THR A 243     140.594 132.242  76.015  1.00 24.080          H  
ATOM   3831  HB  THR A 243     142.921 131.269  74.286  1.00 33.910          H  
ATOM   3832  HG1 THR A 243     141.334 132.261  73.036  1.00 33.910          H  
ATOM   3833 1HG2 THR A 243     141.770 129.082  74.378  1.00 33.910          H  
ATOM   3834 2HG2 THR A 243     142.241 129.598  75.995  1.00 33.910          H  
ATOM   3835 3HG2 THR A 243     140.559 129.757  75.491  1.00 33.910          H  
ATOM   3836  N   ILE A 244     143.780 132.229  76.870  1.00 19.900          N  
ATOM   3837  CA  ILE A 244     144.684 131.913  77.961  1.00 19.410          C  
ATOM   3838  C   ILE A 244     144.318 132.631  79.238  1.00 18.110          C  
ATOM   3839  O   ILE A 244     144.310 132.010  80.302  1.00 17.310          O  
ATOM   3840  CB  ILE A 244     146.134 132.199  77.566  1.00 27.370          C  
ATOM   3841  CG1 ILE A 244     146.516 131.198  76.484  1.00 27.370          C  
ATOM   3842  CG2 ILE A 244     147.078 132.070  78.799  1.00 27.370          C  
ATOM   3843  CD1 ILE A 244     147.748 131.516  75.776  1.00 27.370          C  
ATOM   3844  H   ILE A 244     144.154 132.651  76.011  1.00 23.880          H  
ATOM   3845  HA  ILE A 244     144.608 130.849  78.160  1.00 23.290          H  
ATOM   3846  HB  ILE A 244     146.205 133.207  77.139  1.00 32.840          H  
ATOM   3847 1HG1 ILE A 244     146.632 130.232  76.941  1.00 32.840          H  
ATOM   3848 2HG1 ILE A 244     145.713 131.139  75.755  1.00 32.840          H  
ATOM   3849 1HG2 ILE A 244     148.102 132.257  78.511  1.00 32.840          H  
ATOM   3850 2HG2 ILE A 244     146.805 132.784  79.577  1.00 32.840          H  
ATOM   3851 3HG2 ILE A 244     146.992 131.071  79.184  1.00 32.840          H  
ATOM   3852 1HD1 ILE A 244     147.951 130.765  75.033  1.00 32.840          H  
ATOM   3853 2HD1 ILE A 244     147.618 132.479  75.291  1.00 32.840          H  
ATOM   3854 3HD1 ILE A 244     148.578 131.555  76.466  1.00 32.840          H  
ATOM   3855  N   ILE A 245     144.029 133.932  79.174  1.00 17.890          N  
ATOM   3856  CA  ILE A 245     143.693 134.599  80.419  1.00 16.710          C  
ATOM   3857  C   ILE A 245     142.435 134.037  81.037  1.00 15.920          C  
ATOM   3858  O   ILE A 245     142.412 133.774  82.238  1.00 14.990          O  
ATOM   3859  CB  ILE A 245     143.514 136.116  80.267  1.00 23.870          C  
ATOM   3860  CG1 ILE A 245     144.857 136.726  79.937  1.00 23.870          C  
ATOM   3861  CG2 ILE A 245     142.899 136.739  81.598  1.00 23.870          C  
ATOM   3862  CD1 ILE A 245     144.773 138.133  79.511  1.00 23.870          C  
ATOM   3863  H   ILE A 245     144.070 134.435  78.279  1.00 21.470          H  
ATOM   3864  HA  ILE A 245     144.511 134.435  81.118  1.00 20.050          H  
ATOM   3865  HB  ILE A 245     142.849 136.313  79.421  1.00 28.640          H  
ATOM   3866 1HG1 ILE A 245     145.497 136.648  80.803  1.00 28.640          H  
ATOM   3867 2HG1 ILE A 245     145.310 136.156  79.123  1.00 28.640          H  
ATOM   3868 1HG2 ILE A 245     142.769 137.804  81.497  1.00 28.640          H  
ATOM   3869 2HG2 ILE A 245     141.926 136.306  81.815  1.00 28.640          H  
ATOM   3870 3HG2 ILE A 245     143.571 136.538  82.433  1.00 28.640          H  
ATOM   3871 1HD1 ILE A 245     145.743 138.494  79.293  1.00 28.640          H  
ATOM   3872 2HD1 ILE A 245     144.153 138.187  78.638  1.00 28.640          H  
ATOM   3873 3HD1 ILE A 245     144.362 138.722  80.285  1.00 28.640          H  
ATOM   3874  N   GLN A 246     141.365 133.868  80.269  1.00 16.380          N  
ATOM   3875  CA  GLN A 246     140.171 133.383  80.938  1.00 15.750          C  
ATOM   3876  C   GLN A 246     140.339 131.943  81.444  1.00 15.470          C  
ATOM   3877  O   GLN A 246     140.065 131.632  82.622  1.00 14.480          O  
ATOM   3878  CB  GLN A 246     138.960 133.473  80.015  1.00 22.300          C  
ATOM   3879  CG  GLN A 246     137.620 133.234  80.723  1.00 22.300          C  
ATOM   3880  CD  GLN A 246     137.277 131.765  80.861  1.00 22.300          C  
ATOM   3881  OE1 GLN A 246     137.591 130.990  79.964  1.00 22.300          O  
ATOM   3882  NE2 GLN A 246     136.654 131.366  81.963  1.00 22.300          N  
ATOM   3883  H   GLN A 246     141.389 134.077  79.260  1.00 19.660          H  
ATOM   3884  HA  GLN A 246     139.990 134.025  81.793  1.00 18.900          H  
ATOM   3885 1HB  GLN A 246     138.940 134.454  79.546  1.00 26.760          H  
ATOM   3886 2HB  GLN A 246     139.066 132.740  79.213  1.00 26.760          H  
ATOM   3887 1HG  GLN A 246     137.637 133.681  81.699  1.00 26.760          H  
ATOM   3888 2HG  GLN A 246     136.847 133.697  80.128  1.00 26.760          H  
ATOM   3889 1HE2 GLN A 246     136.412 130.396  82.079  1.00 26.760          H  
ATOM   3890 2HE2 GLN A 246     136.417 132.004  82.695  1.00 26.760          H  
ATOM   3891  N   GLU A 247     140.884 131.069  80.600  1.00 16.310          N  
ATOM   3892  CA  GLU A 247     141.029 129.685  80.991  1.00 16.100          C  
ATOM   3893  C   GLU A 247     141.943 129.484  82.181  1.00 15.170          C  
ATOM   3894  O   GLU A 247     141.670 128.620  83.009  1.00 14.500          O  
ATOM   3895  CB  GLU A 247     141.541 128.849  79.827  1.00 22.620          C  
ATOM   3896  CG  GLU A 247     140.537 128.574  78.730  1.00 22.620          C  
ATOM   3897  CD  GLU A 247     139.459 127.690  79.248  1.00 22.620          C  
ATOM   3898  OE1 GLU A 247     139.781 126.882  80.076  1.00 22.620          O  
ATOM   3899  OE2 GLU A 247     138.325 127.792  78.853  1.00 22.620          O  
ATOM   3900  H   GLU A 247     141.137 131.346  79.649  1.00 19.570          H  
ATOM   3901  HA  GLU A 247     140.040 129.315  81.264  1.00 19.320          H  
ATOM   3902 1HB  GLU A 247     142.397 129.352  79.389  1.00 27.150          H  
ATOM   3903 2HB  GLU A 247     141.875 127.897  80.202  1.00 27.150          H  
ATOM   3904 1HG  GLU A 247     140.103 129.516  78.392  1.00 27.150          H  
ATOM   3905 2HG  GLU A 247     141.039 128.099  77.889  1.00 27.150          H  
ATOM   3906  N   ARG A 248     143.017 130.268  82.300  1.00 15.230          N  
ATOM   3907  CA  ARG A 248     143.915 130.072  83.422  1.00 14.580          C  
ATOM   3908  C   ARG A 248     143.700 131.008  84.627  1.00 13.270          C  
ATOM   3909  O   ARG A 248     144.093 130.648  85.736  1.00 12.470          O  
ATOM   3910  CB  ARG A 248     145.341 130.123  82.934  1.00 20.670          C  
ATOM   3911  CG  ARG A 248     145.688 128.938  82.020  1.00 20.670          C  
ATOM   3912  CD  ARG A 248     147.039 128.994  81.559  1.00 20.670          C  
ATOM   3913  NE  ARG A 248     147.952 128.916  82.663  1.00 20.670          N  
ATOM   3914  CZ  ARG A 248     149.127 129.543  82.701  1.00 20.670          C  
ATOM   3915  NH1 ARG A 248     149.531 130.253  81.692  1.00 20.670          N  
ATOM   3916  NH2 ARG A 248     149.895 129.493  83.766  1.00 20.670          N  
ATOM   3917  H   ARG A 248     143.256 130.957  81.579  1.00 18.280          H  
ATOM   3918  HA  ARG A 248     143.769 129.058  83.784  1.00 17.500          H  
ATOM   3919 1HB  ARG A 248     145.516 131.046  82.385  1.00 24.810          H  
ATOM   3920 2HB  ARG A 248     146.015 130.113  83.790  1.00 24.810          H  
ATOM   3921 1HG  ARG A 248     145.544 128.016  82.541  1.00 24.810          H  
ATOM   3922 2HG  ARG A 248     145.034 128.979  81.161  1.00 24.810          H  
ATOM   3923 1HD  ARG A 248     147.238 128.162  80.879  1.00 24.810          H  
ATOM   3924 2HD  ARG A 248     147.178 129.926  81.057  1.00 24.810          H  
ATOM   3925  HE  ARG A 248     147.669 128.381  83.479  1.00 24.810          H  
ATOM   3926 1HH1 ARG A 248     148.983 130.353  80.860  1.00 24.810          H  
ATOM   3927 2HH1 ARG A 248     150.411 130.763  81.803  1.00 24.810          H  
ATOM   3928 1HH2 ARG A 248     149.615 128.969  84.579  1.00 24.810          H  
ATOM   3929 2HH2 ARG A 248     150.756 130.054  83.757  1.00 24.810          H  
ATOM   3930  N   ARG A 249     143.087 132.192  84.457  1.00 13.080          N  
ATOM   3931  CA  ARG A 249     142.917 133.089  85.601  1.00 11.900          C  
ATOM   3932  C   ARG A 249     141.471 133.256  86.104  1.00 11.060          C  
ATOM   3933  O   ARG A 249     141.282 133.734  87.224  1.00  9.920          O  
ATOM   3934  CB  ARG A 249     143.466 134.490  85.301  1.00 17.130          C  
ATOM   3935  CG  ARG A 249     144.966 134.588  84.922  1.00 17.130          C  
ATOM   3936  CD  ARG A 249     145.864 134.054  85.995  1.00 17.130          C  
ATOM   3937  NE  ARG A 249     147.283 134.213  85.675  1.00 17.130          N  
ATOM   3938  CZ  ARG A 249     148.110 135.211  86.076  1.00 17.130          C  
ATOM   3939  NH1 ARG A 249     147.728 136.198  86.841  1.00 17.130          N  
ATOM   3940  NH2 ARG A 249     149.357 135.154  85.668  1.00 17.130          N  
ATOM   3941  H   ARG A 249     142.788 132.525  83.539  1.00 15.700          H  
ATOM   3942  HA  ARG A 249     143.483 132.680  86.433  1.00 14.280          H  
ATOM   3943 1HB  ARG A 249     142.900 134.920  84.478  1.00 20.560          H  
ATOM   3944 2HB  ARG A 249     143.305 135.129  86.166  1.00 20.560          H  
ATOM   3945 1HG  ARG A 249     145.141 134.009  84.012  1.00 20.560          H  
ATOM   3946 2HG  ARG A 249     145.230 135.629  84.741  1.00 20.560          H  
ATOM   3947 1HD  ARG A 249     145.656 134.552  86.937  1.00 20.560          H  
ATOM   3948 2HD  ARG A 249     145.686 132.987  86.109  1.00 20.560          H  
ATOM   3949  HE  ARG A 249     147.715 133.512  85.055  1.00 20.560          H  
ATOM   3950 1HH1 ARG A 249     146.787 136.264  87.175  1.00 20.560          H  
ATOM   3951 2HH1 ARG A 249     148.428 136.918  87.112  1.00 20.560          H  
ATOM   3952 1HH2 ARG A 249     149.616 134.370  85.064  1.00 20.560          H  
ATOM   3953 2HH2 ARG A 249     150.028 135.861  85.934  1.00 20.560          H  
ATOM   3954  N   LEU A 250     140.450 132.945  85.289  1.00 11.720          N  
ATOM   3955  CA  LEU A 250     139.065 133.188  85.704  1.00 11.200          C  
ATOM   3956  C   LEU A 250     138.337 131.885  86.029  1.00 11.590          C  
ATOM   3957  O   LEU A 250     137.528 131.834  86.959  1.00 11.150          O  
ATOM   3958  CB  LEU A 250     138.313 133.951  84.603  1.00 15.890          C  
ATOM   3959  CG  LEU A 250     138.424 135.529  84.577  1.00 15.890          C  
ATOM   3960  CD1 LEU A 250     137.739 136.110  85.804  1.00 15.890          C  
ATOM   3961  CD2 LEU A 250     139.891 135.970  84.523  1.00 15.890          C  
ATOM   3962  H   LEU A 250     140.598 132.529  84.371  1.00 14.060          H  
ATOM   3963  HA  LEU A 250     139.082 133.775  86.613  1.00 13.440          H  
ATOM   3964 1HB  LEU A 250     138.679 133.583  83.670  1.00 19.070          H  
ATOM   3965 2HB  LEU A 250     137.253 133.697  84.676  1.00 19.070          H  
ATOM   3966  HG  LEU A 250     137.919 135.903  83.688  1.00 19.070          H  
ATOM   3967 1HD1 LEU A 250     137.801 137.167  85.782  1.00 19.070          H  
ATOM   3968 2HD1 LEU A 250     136.713 135.808  85.803  1.00 19.070          H  
ATOM   3969 3HD1 LEU A 250     138.213 135.768  86.712  1.00 19.070          H  
ATOM   3970 1HD2 LEU A 250     139.944 137.024  84.491  1.00 19.070          H  
ATOM   3971 2HD2 LEU A 250     140.409 135.641  85.402  1.00 19.070          H  
ATOM   3972 3HD2 LEU A 250     140.373 135.561  83.640  1.00 19.070          H  
ATOM   3973  N   ARG A 251     138.627 130.836  85.260  1.00 12.490          N  
ATOM   3974  CA  ARG A 251     137.995 129.525  85.443  1.00 12.970          C  
ATOM   3975  C   ARG A 251     138.159 129.002  86.883  1.00 13.100          C  
ATOM   3976  O   ARG A 251     139.238 129.092  87.464  1.00 12.590          O  
ATOM   3977  CB  ARG A 251     138.571 128.507  84.452  1.00 17.970          C  
ATOM   3978  CG  ARG A 251     137.975 127.108  84.584  1.00 17.970          C  
ATOM   3979  CD  ARG A 251     138.472 126.097  83.588  1.00 17.970          C  
ATOM   3980  NE  ARG A 251     137.954 126.328  82.233  1.00 17.970          N  
ATOM   3981  CZ  ARG A 251     136.725 125.933  81.789  1.00 17.970          C  
ATOM   3982  NH1 ARG A 251     135.875 125.321  82.605  1.00 17.970          N  
ATOM   3983  NH2 ARG A 251     136.377 126.170  80.529  1.00 17.970          N  
ATOM   3984  H   ARG A 251     139.277 130.971  84.484  1.00 14.990          H  
ATOM   3985  HA  ARG A 251     136.934 129.635  85.232  1.00 15.560          H  
ATOM   3986 1HB  ARG A 251     138.415 128.852  83.429  1.00 21.560          H  
ATOM   3987 2HB  ARG A 251     139.650 128.420  84.607  1.00 21.560          H  
ATOM   3988 1HG  ARG A 251     138.251 126.715  85.548  1.00 21.560          H  
ATOM   3989 2HG  ARG A 251     136.889 127.177  84.517  1.00 21.560          H  
ATOM   3990 1HD  ARG A 251     139.566 126.173  83.545  1.00 21.560          H  
ATOM   3991 2HD  ARG A 251     138.206 125.093  83.908  1.00 21.560          H  
ATOM   3992  HE  ARG A 251     138.589 126.749  81.537  1.00 21.560          H  
ATOM   3993 1HH1 ARG A 251     136.131 125.143  83.564  1.00 21.560          H  
ATOM   3994 2HH1 ARG A 251     134.964 125.041  82.271  1.00 21.560          H  
ATOM   3995 1HH2 ARG A 251     137.035 126.672  79.899  1.00 21.560          H  
ATOM   3996 2HH2 ARG A 251     135.474 125.888  80.187  1.00 21.560          H  
ATOM   3997  N   GLU A 252     137.086 128.421  87.453  1.00 13.850          N  
ATOM   3998  CA  GLU A 252     137.144 127.909  88.840  1.00 14.150          C  
ATOM   3999  C   GLU A 252     138.206 126.829  89.122  1.00 14.980          C  
ATOM   4000  O   GLU A 252     138.793 126.816  90.207  1.00 14.750          O  
ATOM   4001  CB  GLU A 252     135.799 127.305  89.271  1.00 19.690          C  
ATOM   4002  CG  GLU A 252     134.649 128.274  89.534  1.00 19.690          C  
ATOM   4003  CD  GLU A 252     133.398 127.516  89.933  1.00 19.690          C  
ATOM   4004  OE1 GLU A 252     133.359 126.336  89.693  1.00 19.690          O  
ATOM   4005  OE2 GLU A 252     132.503 128.090  90.510  1.00 19.690          O  
ATOM   4006  H   GLU A 252     136.206 128.400  86.913  1.00 16.620          H  
ATOM   4007  HA  GLU A 252     137.359 128.759  89.487  1.00 16.980          H  
ATOM   4008 1HB  GLU A 252     135.463 126.615  88.497  1.00 23.630          H  
ATOM   4009 2HB  GLU A 252     135.947 126.719  90.179  1.00 23.630          H  
ATOM   4010 1HG  GLU A 252     134.928 128.959  90.334  1.00 23.630          H  
ATOM   4011 2HG  GLU A 252     134.458 128.859  88.633  1.00 23.630          H  
ATOM   4012  N   GLU A 253     138.431 125.911  88.183  1.00 16.020          N  
ATOM   4013  CA  GLU A 253     139.422 124.844  88.371  1.00 16.930          C  
ATOM   4014  C   GLU A 253     140.331 124.734  87.150  1.00 17.620          C  
ATOM   4015  O   GLU A 253     139.859 124.443  86.046  1.00 18.610          O  
ATOM   4016  CB  GLU A 253     138.743 123.492  88.642  1.00 23.340          C  
ATOM   4017  CG  GLU A 253     137.931 123.424  89.945  1.00 23.340          C  
ATOM   4018  CD  GLU A 253     137.330 122.051  90.214  1.00 23.340          C  
ATOM   4019  OE1 GLU A 253     137.500 121.176  89.397  1.00 23.340          O  
ATOM   4020  OE2 GLU A 253     136.708 121.885  91.238  1.00 23.340          O  
ATOM   4021  H   GLU A 253     137.902 125.965  87.328  1.00 19.220          H  
ATOM   4022  HA  GLU A 253     140.046 125.096  89.227  1.00 20.320          H  
ATOM   4023 1HB  GLU A 253     138.068 123.258  87.820  1.00 28.010          H  
ATOM   4024 2HB  GLU A 253     139.500 122.708  88.676  1.00 28.010          H  
ATOM   4025 1HG  GLU A 253     138.577 123.702  90.777  1.00 28.010          H  
ATOM   4026 2HG  GLU A 253     137.126 124.155  89.892  1.00 28.010          H  
ATOM   4027  N   GLY A 254     141.642 124.875  87.365  1.00 17.140          N  
ATOM   4028  CA  GLY A 254     142.590 124.875  86.255  1.00 17.700          C  
ATOM   4029  C   GLY A 254     142.412 126.241  85.608  1.00 17.940          C  
ATOM   4030  O   GLY A 254     141.953 127.154  86.286  1.00 17.490          O  
ATOM   4031  H   GLY A 254     141.966 125.065  88.303  1.00 20.570          H  
ATOM   4032 1HA  GLY A 254     143.613 124.744  86.613  1.00 21.240          H  
ATOM   4033 2HA  GLY A 254     142.348 124.067  85.572  1.00 21.240          H  
ATOM   4034  N   ALA A 255     142.758 126.431  84.337  1.00 18.650          N  
ATOM   4035  CA  ALA A 255     143.401 125.502  83.414  1.00 19.820          C  
ATOM   4036  C   ALA A 255     144.913 125.461  83.623  1.00 19.480          C  
ATOM   4037  O   ALA A 255     145.491 126.312  84.307  1.00 18.400          O  
ATOM   4038  CB  ALA A 255     143.086 125.899  81.994  1.00 27.280          C  
ATOM   4039  H   ALA A 255     142.527 127.346  83.956  1.00 22.380          H  
ATOM   4040  HA  ALA A 255     143.007 124.509  83.579  1.00 23.780          H  
ATOM   4041 1HB  ALA A 255     143.547 125.190  81.307  1.00 32.740          H  
ATOM   4042 2HB  ALA A 255     142.003 125.902  81.846  1.00 32.740          H  
ATOM   4043 3HB  ALA A 255     143.472 126.886  81.819  1.00 32.740          H  
ATOM   4044  N   THR A 256     145.549 124.433  83.084  1.00 20.450          N  
ATOM   4045  CA  THR A 256     147.002 124.307  83.147  1.00 20.370          C  
ATOM   4046  C   THR A 256     147.639 124.709  81.817  1.00 20.460          C  
ATOM   4047  O   THR A 256     146.943 124.875  80.807  1.00 20.370          O  
ATOM   4048  CB  THR A 256     147.422 122.866  83.463  1.00 28.550          C  
ATOM   4049  OG1 THR A 256     147.115 122.014  82.344  1.00 28.550          O  
ATOM   4050  CG2 THR A 256     146.636 122.380  84.674  1.00 28.550          C  
ATOM   4051  H   THR A 256     145.006 123.713  82.604  1.00 24.540          H  
ATOM   4052  HA  THR A 256     147.383 124.967  83.925  1.00 24.440          H  
ATOM   4053  HB  THR A 256     148.492 122.824  83.665  1.00 34.260          H  
ATOM   4054  HG1 THR A 256     147.535 121.153  82.502  1.00 34.260          H  
ATOM   4055 1HG2 THR A 256     146.923 121.356  84.904  1.00 34.260          H  
ATOM   4056 2HG2 THR A 256     146.858 123.022  85.526  1.00 34.260          H  
ATOM   4057 3HG2 THR A 256     145.569 122.413  84.467  1.00 34.260          H  
ATOM   4058  N   LEU A 257     148.975 124.842  81.795  1.00 20.620          N  
ATOM   4059  CA  LEU A 257     149.656 125.182  80.547  1.00 20.710          C  
ATOM   4060  C   LEU A 257     149.479 124.092  79.508  1.00 20.770          C  
ATOM   4061  O   LEU A 257     149.287 124.377  78.325  1.00 20.740          O  
ATOM   4062  CB  LEU A 257     151.172 125.330  80.747  1.00 28.960          C  
ATOM   4063  CG  LEU A 257     151.721 126.503  81.566  1.00 28.960          C  
ATOM   4064  CD1 LEU A 257     153.220 126.299  81.779  1.00 28.960          C  
ATOM   4065  CD2 LEU A 257     151.513 127.775  80.821  1.00 28.960          C  
ATOM   4066  H   LEU A 257     149.509 124.688  82.640  1.00 24.740          H  
ATOM   4067  HA  LEU A 257     149.227 126.097  80.155  1.00 24.850          H  
ATOM   4068 1HB  LEU A 257     151.559 124.401  81.180  1.00 34.750          H  
ATOM   4069 2HB  LEU A 257     151.592 125.448  79.760  1.00 34.750          H  
ATOM   4070  HG  LEU A 257     151.222 126.546  82.532  1.00 34.750          H  
ATOM   4071 1HD1 LEU A 257     153.622 127.129  82.358  1.00 34.750          H  
ATOM   4072 2HD1 LEU A 257     153.389 125.365  82.317  1.00 34.750          H  
ATOM   4073 3HD1 LEU A 257     153.725 126.258  80.809  1.00 34.750          H  
ATOM   4074 1HD2 LEU A 257     151.916 128.604  81.396  1.00 34.750          H  
ATOM   4075 2HD2 LEU A 257     152.026 127.714  79.875  1.00 34.750          H  
ATOM   4076 3HD2 LEU A 257     150.467 127.927  80.656  1.00 34.750          H  
ATOM   4077  N   GLU A 258     149.531 122.835  79.953  1.00 20.860          N  
ATOM   4078  CA  GLU A 258     149.416 121.704  79.050  1.00 20.920          C  
ATOM   4079  C   GLU A 258     148.041 121.669  78.395  1.00 20.710          C  
ATOM   4080  O   GLU A 258     147.935 121.394  77.194  1.00 20.670          O  
ATOM   4081  CB  GLU A 258     149.676 120.403  79.815  1.00 29.260          C  
ATOM   4082  CG  GLU A 258     151.114 120.247  80.352  1.00 29.260          C  
ATOM   4083  CD  GLU A 258     151.348 121.009  81.645  1.00 29.260          C  
ATOM   4084  OE1 GLU A 258     150.411 121.623  82.119  1.00 29.260          O  
ATOM   4085  OE2 GLU A 258     152.429 120.949  82.169  1.00 29.260          O  
ATOM   4086  H   GLU A 258     149.689 122.661  80.947  1.00 25.030          H  
ATOM   4087  HA  GLU A 258     150.168 121.806  78.270  1.00 25.100          H  
ATOM   4088 1HB  GLU A 258     148.988 120.334  80.656  1.00 35.120          H  
ATOM   4089 2HB  GLU A 258     149.475 119.558  79.160  1.00 35.120          H  
ATOM   4090 1HG  GLU A 258     151.318 119.190  80.522  1.00 35.120          H  
ATOM   4091 2HG  GLU A 258     151.812 120.607  79.596  1.00 35.120          H  
ATOM   4092  N   GLN A 259     146.994 121.981  79.168  1.00 20.580          N  
ATOM   4093  CA  GLN A 259     145.647 121.995  78.614  1.00 20.400          C  
ATOM   4094  C   GLN A 259     145.498 123.076  77.556  1.00 20.290          C  
ATOM   4095  O   GLN A 259     144.945 122.817  76.478  1.00 20.220          O  
ATOM   4096  CB  GLN A 259     144.619 122.225  79.720  1.00 28.630          C  
ATOM   4097  CG  GLN A 259     144.443 121.053  80.658  1.00 28.630          C  
ATOM   4098  CD  GLN A 259     143.564 121.382  81.829  1.00 28.630          C  
ATOM   4099  OE1 GLN A 259     143.692 122.447  82.448  1.00 28.630          O  
ATOM   4100  NE2 GLN A 259     142.647 120.474  82.152  1.00 28.630          N  
ATOM   4101  H   GLN A 259     147.149 122.166  80.162  1.00 24.700          H  
ATOM   4102  HA  GLN A 259     145.457 121.034  78.143  1.00 24.480          H  
ATOM   4103 1HB  GLN A 259     144.920 123.091  80.309  1.00 34.360          H  
ATOM   4104 2HB  GLN A 259     143.651 122.451  79.275  1.00 34.360          H  
ATOM   4105 1HG  GLN A 259     143.967 120.248  80.108  1.00 34.360          H  
ATOM   4106 2HG  GLN A 259     145.411 120.729  81.021  1.00 34.360          H  
ATOM   4107 1HE2 GLN A 259     142.031 120.637  82.924  1.00 34.360          H  
ATOM   4108 2HE2 GLN A 259     142.569 119.624  81.629  1.00 34.360          H  
ATOM   4109  N   LEU A 260     146.053 124.266  77.819  1.00 20.280          N  
ATOM   4110  CA  LEU A 260     145.950 125.333  76.840  1.00 20.150          C  
ATOM   4111  C   LEU A 260     146.753 124.984  75.614  1.00 20.200          C  
ATOM   4112  O   LEU A 260     146.288 125.206  74.499  1.00 20.070          O  
ATOM   4113  CB  LEU A 260     146.454 126.659  77.415  1.00 28.260          C  
ATOM   4114  CG  LEU A 260     145.437 127.604  78.103  1.00 28.260          C  
ATOM   4115  CD1 LEU A 260     144.435 128.154  77.090  1.00 28.260          C  
ATOM   4116  CD2 LEU A 260     144.724 126.874  79.187  1.00 28.260          C  
ATOM   4117  H   LEU A 260     146.486 124.442  78.734  1.00 24.340          H  
ATOM   4118  HA  LEU A 260     144.912 125.421  76.539  1.00 24.180          H  
ATOM   4119 1HB  LEU A 260     147.205 126.408  78.159  1.00 33.910          H  
ATOM   4120 2HB  LEU A 260     146.934 127.218  76.621  1.00 33.910          H  
ATOM   4121  HG  LEU A 260     145.975 128.447  78.533  1.00 33.910          H  
ATOM   4122 1HD1 LEU A 260     143.753 128.820  77.595  1.00 33.910          H  
ATOM   4123 2HD1 LEU A 260     144.950 128.695  76.316  1.00 33.910          H  
ATOM   4124 3HD1 LEU A 260     143.861 127.358  76.634  1.00 33.910          H  
ATOM   4125 1HD2 LEU A 260     144.047 127.549  79.658  1.00 33.910          H  
ATOM   4126 2HD2 LEU A 260     144.164 126.033  78.782  1.00 33.910          H  
ATOM   4127 3HD2 LEU A 260     145.434 126.513  79.915  1.00 33.910          H  
ATOM   4128  N   GLY A 261     147.921 124.375  75.808  1.00 20.380          N  
ATOM   4129  CA  GLY A 261     148.781 123.983  74.715  1.00 20.450          C  
ATOM   4130  C   GLY A 261     148.011 123.090  73.763  1.00 20.410          C  
ATOM   4131  O   GLY A 261     147.988 123.322  72.546  1.00 20.340          O  
ATOM   4132  H   GLY A 261     148.264 124.225  76.760  1.00 24.460          H  
ATOM   4133 1HA  GLY A 261     149.149 124.863  74.198  1.00 24.540          H  
ATOM   4134 2HA  GLY A 261     149.651 123.453  75.107  1.00 24.540          H  
ATOM   4135  N   ARG A 262     147.381 122.040  74.305  1.00 20.450          N  
ATOM   4136  CA  ARG A 262     146.647 121.117  73.458  1.00 20.430          C  
ATOM   4137  C   ARG A 262     145.507 121.775  72.679  1.00 20.210          C  
ATOM   4138  O   ARG A 262     145.367 121.520  71.480  1.00 20.210          O  
ATOM   4139  CB  ARG A 262     146.089 119.965  74.282  1.00 28.610          C  
ATOM   4140  CG  ARG A 262     147.141 118.964  74.768  1.00 28.610          C  
ATOM   4141  CD  ARG A 262     146.529 117.706  75.292  1.00 28.610          C  
ATOM   4142  NE  ARG A 262     145.737 117.921  76.511  1.00 28.610          N  
ATOM   4143  CZ  ARG A 262     146.211 117.885  77.782  1.00 28.610          C  
ATOM   4144  NH1 ARG A 262     147.483 117.649  78.028  1.00 28.610          N  
ATOM   4145  NH2 ARG A 262     145.377 118.077  78.788  1.00 28.610          N  
ATOM   4146  H   ARG A 262     147.446 121.887  75.318  1.00 24.540          H  
ATOM   4147  HA  ARG A 262     147.349 120.702  72.739  1.00 24.520          H  
ATOM   4148 1HB  ARG A 262     145.592 120.371  75.165  1.00 34.330          H  
ATOM   4149 2HB  ARG A 262     145.345 119.426  73.701  1.00 34.330          H  
ATOM   4150 1HG  ARG A 262     147.797 118.704  73.940  1.00 34.330          H  
ATOM   4151 2HG  ARG A 262     147.728 119.420  75.562  1.00 34.330          H  
ATOM   4152 1HD  ARG A 262     145.866 117.295  74.531  1.00 34.330          H  
ATOM   4153 2HD  ARG A 262     147.310 116.981  75.505  1.00 34.330          H  
ATOM   4154  HE  ARG A 262     144.748 118.098  76.391  1.00 34.330          H  
ATOM   4155 1HH1 ARG A 262     148.131 117.499  77.271  1.00 34.330          H  
ATOM   4156 2HH1 ARG A 262     147.809 117.598  78.982  1.00 34.330          H  
ATOM   4157 1HH2 ARG A 262     144.398 118.248  78.603  1.00 34.330          H  
ATOM   4158 2HH2 ARG A 262     145.715 118.047  79.738  1.00 34.330          H  
ATOM   4159  N   GLU A 263     144.714 122.644  73.316  1.00 20.010          N  
ATOM   4160  CA  GLU A 263     143.622 123.294  72.584  1.00 19.800          C  
ATOM   4161  C   GLU A 263     144.124 124.281  71.525  1.00 19.660          C  
ATOM   4162  O   GLU A 263     143.551 124.398  70.439  1.00 19.500          O  
ATOM   4163  CB  GLU A 263     142.662 124.021  73.523  1.00 27.800          C  
ATOM   4164  CG  GLU A 263     141.819 123.111  74.408  1.00 27.800          C  
ATOM   4165  CD  GLU A 263     140.805 123.879  75.202  1.00 27.800          C  
ATOM   4166  OE1 GLU A 263     140.801 125.082  75.086  1.00 27.800          O  
ATOM   4167  OE2 GLU A 263     140.031 123.276  75.909  1.00 27.800          O  
ATOM   4168  H   GLU A 263     144.847 122.821  74.322  1.00 24.010          H  
ATOM   4169  HA  GLU A 263     143.059 122.516  72.069  1.00 23.760          H  
ATOM   4170 1HB  GLU A 263     143.244 124.675  74.183  1.00 33.360          H  
ATOM   4171 2HB  GLU A 263     141.995 124.654  72.942  1.00 33.360          H  
ATOM   4172 1HG  GLU A 263     141.307 122.382  73.783  1.00 33.360          H  
ATOM   4173 2HG  GLU A 263     142.481 122.570  75.087  1.00 33.360          H  
ATOM   4174  N   LEU A 264     145.200 124.992  71.858  1.00 19.700          N  
ATOM   4175  CA  LEU A 264     145.798 126.005  71.007  1.00 19.490          C  
ATOM   4176  C   LEU A 264     146.746 125.455  69.936  1.00 19.400          C  
ATOM   4177  O   LEU A 264     147.017 126.141  68.943  1.00 19.050          O  
ATOM   4178  CB  LEU A 264     146.565 126.977  71.892  1.00 27.370          C  
ATOM   4179  CG  LEU A 264     145.772 127.839  72.901  1.00 27.370          C  
ATOM   4180  CD1 LEU A 264     146.778 128.549  73.755  1.00 27.370          C  
ATOM   4181  CD2 LEU A 264     144.878 128.847  72.199  1.00 27.370          C  
ATOM   4182  H   LEU A 264     145.601 124.860  72.788  1.00 23.640          H  
ATOM   4183  HA  LEU A 264     144.994 126.525  70.495  1.00 23.390          H  
ATOM   4184 1HB  LEU A 264     147.214 126.367  72.491  1.00 32.840          H  
ATOM   4185 2HB  LEU A 264     147.173 127.623  71.279  1.00 32.840          H  
ATOM   4186  HG  LEU A 264     145.161 127.196  73.539  1.00 32.840          H  
ATOM   4187 1HD1 LEU A 264     146.260 129.142  74.482  1.00 32.840          H  
ATOM   4188 2HD1 LEU A 264     147.388 127.812  74.255  1.00 32.840          H  
ATOM   4189 3HD1 LEU A 264     147.407 129.191  73.141  1.00 32.840          H  
ATOM   4190 1HD2 LEU A 264     144.357 129.448  72.947  1.00 32.840          H  
ATOM   4191 2HD2 LEU A 264     145.486 129.485  71.588  1.00 32.840          H  
ATOM   4192 3HD2 LEU A 264     144.146 128.336  71.581  1.00 32.840          H  
ATOM   4193  N   GLY A 265     147.279 124.244  70.127  1.00 19.710          N  
ATOM   4194  CA  GLY A 265     148.232 123.688  69.179  1.00 19.640          C  
ATOM   4195  C   GLY A 265     149.626 124.273  69.378  1.00 18.490          C  
ATOM   4196  O   GLY A 265     150.387 124.438  68.419  1.00 18.270          O  
ATOM   4197  H   GLY A 265     147.080 123.704  70.969  1.00 23.650          H  
ATOM   4198 1HA  GLY A 265     148.269 122.606  69.310  1.00 23.570          H  
ATOM   4199 2HA  GLY A 265     147.890 123.878  68.164  1.00 23.570          H  
ATOM   4200  N   VAL A 266     149.936 124.649  70.620  1.00 17.790          N  
ATOM   4201  CA  VAL A 266     151.227 125.253  70.928  1.00 16.740          C  
ATOM   4202  C   VAL A 266     151.869 124.535  72.117  1.00 16.530          C  
ATOM   4203  O   VAL A 266     151.194 123.807  72.844  1.00 16.110          O  
ATOM   4204  CB  VAL A 266     151.072 126.761  71.243  1.00 23.860          C  
ATOM   4205  CG1 VAL A 266     150.417 127.480  70.067  1.00 23.860          C  
ATOM   4206  CG2 VAL A 266     150.302 126.968  72.520  1.00 23.860          C  
ATOM   4207  H   VAL A 266     149.263 124.425  71.358  1.00 21.350          H  
ATOM   4208  HA  VAL A 266     151.882 125.145  70.065  1.00 20.090          H  
ATOM   4209  HB  VAL A 266     152.046 127.177  71.344  1.00 28.630          H  
ATOM   4210 1HG1 VAL A 266     150.351 128.546  70.277  1.00 28.630          H  
ATOM   4211 2HG1 VAL A 266     151.011 127.321  69.168  1.00 28.630          H  
ATOM   4212 3HG1 VAL A 266     149.418 127.083  69.909  1.00 28.630          H  
ATOM   4213 1HG2 VAL A 266     150.219 128.032  72.742  1.00 28.630          H  
ATOM   4214 2HG2 VAL A 266     149.341 126.547  72.410  1.00 28.630          H  
ATOM   4215 3HG2 VAL A 266     150.818 126.477  73.332  1.00 28.630          H  
ATOM   4216  N   SER A 267     153.160 124.762  72.332  1.00 16.900          N  
ATOM   4217  CA  SER A 267     153.858 124.185  73.477  1.00 16.860          C  
ATOM   4218  C   SER A 267     153.453 124.862  74.780  1.00 16.070          C  
ATOM   4219  O   SER A 267     152.925 125.979  74.768  1.00 15.280          O  
ATOM   4220  CB  SER A 267     155.348 124.344  73.293  1.00 23.620          C  
ATOM   4221  OG  SER A 267     155.717 125.703  73.377  1.00 23.620          O  
ATOM   4222  H   SER A 267     153.678 125.352  71.697  1.00 20.280          H  
ATOM   4223  HA  SER A 267     153.607 123.124  73.541  1.00 20.230          H  
ATOM   4224 1HB  SER A 267     155.872 123.774  74.058  1.00 28.340          H  
ATOM   4225 2HB  SER A 267     155.641 123.944  72.327  1.00 28.340          H  
ATOM   4226  HG  SER A 267     156.680 125.715  73.250  1.00 28.340          H  
ATOM   4227  N   LYS A 268     153.741 124.211  75.918  1.00 16.300          N  
ATOM   4228  CA  LYS A 268     153.431 124.812  77.218  1.00 15.690          C  
ATOM   4229  C   LYS A 268     154.213 126.112  77.425  1.00 14.250          C  
ATOM   4230  O   LYS A 268     153.709 127.058  78.044  1.00 13.560          O  
ATOM   4231  CB  LYS A 268     153.707 123.810  78.353  1.00 22.210          C  
ATOM   4232  CG  LYS A 268     155.171 123.481  78.650  1.00 22.210          C  
ATOM   4233  CD  LYS A 268     155.253 122.404  79.734  1.00 22.210          C  
ATOM   4234  CE  LYS A 268     156.681 122.185  80.284  1.00 22.210          C  
ATOM   4235  NZ  LYS A 268     157.663 121.688  79.250  1.00 22.210          N  
ATOM   4236  H   LYS A 268     154.175 123.301  75.868  1.00 19.560          H  
ATOM   4237  HA  LYS A 268     152.367 125.057  77.236  1.00 18.830          H  
ATOM   4238 1HB  LYS A 268     153.309 124.183  79.269  1.00 26.650          H  
ATOM   4239 2HB  LYS A 268     153.190 122.875  78.142  1.00 26.650          H  
ATOM   4240 1HG  LYS A 268     155.662 123.129  77.745  1.00 26.650          H  
ATOM   4241 2HG  LYS A 268     155.690 124.371  79.008  1.00 26.650          H  
ATOM   4242 1HD  LYS A 268     154.597 122.681  80.566  1.00 26.650          H  
ATOM   4243 2HD  LYS A 268     154.894 121.460  79.325  1.00 26.650          H  
ATOM   4244 1HE  LYS A 268     157.055 123.119  80.701  1.00 26.650          H  
ATOM   4245 2HE  LYS A 268     156.616 121.444  81.079  1.00 26.650          H  
ATOM   4246 1HZ  LYS A 268     158.558 121.552  79.687  1.00 26.650          H  
ATOM   4247 2HZ  LYS A 268     157.350 120.817  78.856  1.00 26.650          H  
ATOM   4248 3HZ  LYS A 268     157.786 122.384  78.497  1.00 26.650          H  
ATOM   4249  N   GLU A 269     155.424 126.179  76.857  1.00 13.860          N  
ATOM   4250  CA  GLU A 269     156.258 127.363  76.944  1.00 12.530          C  
ATOM   4251  C   GLU A 269     155.597 128.513  76.200  1.00 11.970          C  
ATOM   4252  O   GLU A 269     155.626 129.658  76.657  1.00 10.900          O  
ATOM   4253  CB  GLU A 269     157.647 127.078  76.370  1.00 18.070          C  
ATOM   4254  CG  GLU A 269     158.468 126.069  77.182  1.00 18.070          C  
ATOM   4255  CD  GLU A 269     158.078 124.635  76.920  1.00 18.070          C  
ATOM   4256  OE1 GLU A 269     157.261 124.406  76.057  1.00 18.070          O  
ATOM   4257  OE2 GLU A 269     158.578 123.764  77.595  1.00 18.070          O  
ATOM   4258  H   GLU A 269     155.805 125.357  76.378  1.00 16.630          H  
ATOM   4259  HA  GLU A 269     156.360 127.642  77.993  1.00 15.040          H  
ATOM   4260 1HB  GLU A 269     157.549 126.700  75.353  1.00 21.690          H  
ATOM   4261 2HB  GLU A 269     158.214 128.007  76.320  1.00 21.690          H  
ATOM   4262 1HG  GLU A 269     159.525 126.200  76.952  1.00 21.690          H  
ATOM   4263 2HG  GLU A 269     158.323 126.281  78.239  1.00 21.690          H  
ATOM   4264  N   ARG A 270     154.980 128.213  75.054  1.00 12.720          N  
ATOM   4265  CA  ARG A 270     154.320 129.248  74.282  1.00 12.230          C  
ATOM   4266  C   ARG A 270     153.112 129.768  75.035  1.00 11.920          C  
ATOM   4267  O   ARG A 270     152.847 130.972  75.002  1.00 10.960          O  
ATOM   4268  CB  ARG A 270     153.910 128.764  72.913  1.00 17.320          C  
ATOM   4269  CG  ARG A 270     153.184 129.815  72.039  1.00 17.320          C  
ATOM   4270  CD  ARG A 270     154.028 131.019  71.783  1.00 17.320          C  
ATOM   4271  NE  ARG A 270     153.397 131.937  70.869  1.00 17.320          N  
ATOM   4272  CZ  ARG A 270     153.812 133.202  70.636  1.00 17.320          C  
ATOM   4273  NH1 ARG A 270     154.868 133.702  71.264  1.00 17.320          N  
ATOM   4274  NH2 ARG A 270     153.155 133.952  69.761  1.00 17.320          N  
ATOM   4275  H   ARG A 270     155.000 127.250  74.711  1.00 15.260          H  
ATOM   4276  HA  ARG A 270     155.030 130.063  74.155  1.00 14.680          H  
ATOM   4277 1HB  ARG A 270     154.784 128.413  72.372  1.00 20.780          H  
ATOM   4278 2HB  ARG A 270     153.251 127.917  73.050  1.00 20.780          H  
ATOM   4279 1HG  ARG A 270     152.941 129.379  71.077  1.00 20.780          H  
ATOM   4280 2HG  ARG A 270     152.270 130.132  72.528  1.00 20.780          H  
ATOM   4281 1HD  ARG A 270     154.180 131.552  72.716  1.00 20.780          H  
ATOM   4282 2HD  ARG A 270     154.991 130.719  71.371  1.00 20.780          H  
ATOM   4283  HE  ARG A 270     152.590 131.608  70.360  1.00 20.780          H  
ATOM   4284 1HH1 ARG A 270     155.400 133.141  71.950  1.00 20.780          H  
ATOM   4285 2HH1 ARG A 270     155.165 134.645  71.070  1.00 20.780          H  
ATOM   4286 1HH2 ARG A 270     152.352 133.576  69.275  1.00 20.780          H  
ATOM   4287 2HH2 ARG A 270     153.456 134.898  69.573  1.00 20.780          H  
ATOM   4288  N   VAL A 271     152.376 128.874  75.707  1.00 12.800          N  
ATOM   4289  CA  VAL A 271     151.204 129.312  76.452  1.00 12.760          C  
ATOM   4290  C   VAL A 271     151.663 130.294  77.515  1.00 11.600          C  
ATOM   4291  O   VAL A 271     151.026 131.328  77.712  1.00 11.020          O  
ATOM   4292  CB  VAL A 271     150.483 128.145  77.160  1.00 17.880          C  
ATOM   4293  CG1 VAL A 271     149.364 128.687  78.083  1.00 17.880          C  
ATOM   4294  CG2 VAL A 271     149.929 127.211  76.166  1.00 17.880          C  
ATOM   4295  H   VAL A 271     152.632 127.882  75.633  1.00 15.360          H  
ATOM   4296  HA  VAL A 271     150.513 129.806  75.773  1.00 15.310          H  
ATOM   4297  HB  VAL A 271     151.193 127.615  77.774  1.00 21.460          H  
ATOM   4298 1HG1 VAL A 271     148.887 127.864  78.584  1.00 21.460          H  
ATOM   4299 2HG1 VAL A 271     149.770 129.358  78.829  1.00 21.460          H  
ATOM   4300 3HG1 VAL A 271     148.638 129.217  77.489  1.00 21.460          H  
ATOM   4301 1HG2 VAL A 271     149.452 126.398  76.688  1.00 21.460          H  
ATOM   4302 2HG2 VAL A 271     149.217 127.722  75.544  1.00 21.460          H  
ATOM   4303 3HG2 VAL A 271     150.727 126.825  75.560  1.00 21.460          H  
ATOM   4304  N   ARG A 272     152.750 129.954  78.217  1.00 11.300          N  
ATOM   4305  CA  ARG A 272     153.323 130.806  79.247  1.00 10.210          C  
ATOM   4306  C   ARG A 272     153.731 132.186  78.690  1.00  8.930          C  
ATOM   4307  O   ARG A 272     153.450 133.222  79.309  1.00  8.200          O  
ATOM   4308  CB  ARG A 272     154.510 130.093  79.872  1.00 14.730          C  
ATOM   4309  CG  ARG A 272     155.198 130.792  81.014  1.00 14.730          C  
ATOM   4310  CD  ARG A 272     156.285 129.938  81.557  1.00 14.730          C  
ATOM   4311  NE  ARG A 272     157.341 129.727  80.566  1.00 14.730          N  
ATOM   4312  CZ  ARG A 272     158.291 128.764  80.613  1.00 14.730          C  
ATOM   4313  NH1 ARG A 272     158.329 127.903  81.612  1.00 14.730          N  
ATOM   4314  NH2 ARG A 272     159.192 128.690  79.646  1.00 14.730          N  
ATOM   4315  H   ARG A 272     153.189 129.045  78.030  1.00 13.560          H  
ATOM   4316  HA  ARG A 272     152.571 130.956  80.021  1.00 12.250          H  
ATOM   4317 1HB  ARG A 272     154.195 129.111  80.219  1.00 17.680          H  
ATOM   4318 2HB  ARG A 272     155.252 129.927  79.106  1.00 17.680          H  
ATOM   4319 1HG  ARG A 272     155.635 131.728  80.666  1.00 17.680          H  
ATOM   4320 2HG  ARG A 272     154.476 130.995  81.808  1.00 17.680          H  
ATOM   4321 1HD  ARG A 272     156.725 130.417  82.433  1.00 17.680          H  
ATOM   4322 2HD  ARG A 272     155.868 128.970  81.834  1.00 17.680          H  
ATOM   4323  HE  ARG A 272     157.356 130.358  79.775  1.00 17.680          H  
ATOM   4324 1HH1 ARG A 272     157.649 127.954  82.356  1.00 17.680          H  
ATOM   4325 2HH1 ARG A 272     159.044 127.188  81.638  1.00 17.680          H  
ATOM   4326 1HH2 ARG A 272     159.168 129.349  78.880  1.00 17.680          H  
ATOM   4327 2HH2 ARG A 272     159.907 127.975  79.669  1.00 17.680          H  
ATOM   4328  N   GLN A 273     154.376 132.209  77.507  1.00  8.820          N  
ATOM   4329  CA  GLN A 273     154.774 133.479  76.897  1.00  7.740          C  
ATOM   4330  C   GLN A 273     153.553 134.333  76.584  1.00  7.560          C  
ATOM   4331  O   GLN A 273     153.547 135.542  76.857  1.00  6.440          O  
ATOM   4332  CB  GLN A 273     155.508 133.240  75.570  1.00 11.270          C  
ATOM   4333  CG  GLN A 273     156.881 132.628  75.666  1.00 11.270          C  
ATOM   4334  CD  GLN A 273     157.430 132.277  74.281  1.00 11.270          C  
ATOM   4335  OE1 GLN A 273     156.710 132.350  73.264  1.00 11.270          O  
ATOM   4336  NE2 GLN A 273     158.700 131.898  74.233  1.00 11.270          N  
ATOM   4337  H   GLN A 273     154.635 131.321  77.065  1.00 10.580          H  
ATOM   4338  HA  GLN A 273     155.414 134.020  77.590  1.00  9.290          H  
ATOM   4339 1HB  GLN A 273     154.903 132.584  74.951  1.00 13.520          H  
ATOM   4340 2HB  GLN A 273     155.603 134.184  75.040  1.00 13.520          H  
ATOM   4341 1HG  GLN A 273     157.552 133.348  76.128  1.00 13.520          H  
ATOM   4342 2HG  GLN A 273     156.838 131.729  76.265  1.00 13.520          H  
ATOM   4343 1HE2 GLN A 273     159.119 131.655  73.357  1.00 13.520          H  
ATOM   4344 2HE2 GLN A 273     159.246 131.854  75.071  1.00 13.520          H  
ATOM   4345  N   LEU A 274     152.515 133.692  76.039  1.00  8.660          N  
ATOM   4346  CA  LEU A 274     151.276 134.360  75.709  1.00  8.610          C  
ATOM   4347  C   LEU A 274     150.576 134.852  76.966  1.00  8.030          C  
ATOM   4348  O   LEU A 274     150.102 135.980  76.998  1.00  7.420          O  
ATOM   4349  CB  LEU A 274     150.378 133.409  74.926  1.00 12.070          C  
ATOM   4350  CG  LEU A 274     150.789 133.048  73.468  1.00 12.070          C  
ATOM   4351  CD1 LEU A 274     149.944 131.857  72.981  1.00 12.070          C  
ATOM   4352  CD2 LEU A 274     150.534 134.245  72.553  1.00 12.070          C  
ATOM   4353  H   LEU A 274     152.610 132.695  75.816  1.00 10.390          H  
ATOM   4354  HA  LEU A 274     151.508 135.222  75.095  1.00 10.330          H  
ATOM   4355 1HB  LEU A 274     150.364 132.481  75.470  1.00 14.490          H  
ATOM   4356 2HB  LEU A 274     149.381 133.832  74.901  1.00 14.490          H  
ATOM   4357  HG  LEU A 274     151.843 132.772  73.437  1.00 14.490          H  
ATOM   4358 1HD1 LEU A 274     150.223 131.602  71.961  1.00 14.490          H  
ATOM   4359 2HD1 LEU A 274     150.123 130.998  73.630  1.00 14.490          H  
ATOM   4360 3HD1 LEU A 274     148.903 132.125  73.017  1.00 14.490          H  
ATOM   4361 1HD2 LEU A 274     150.808 133.983  71.537  1.00 14.490          H  
ATOM   4362 2HD2 LEU A 274     149.476 134.509  72.584  1.00 14.490          H  
ATOM   4363 3HD2 LEU A 274     151.125 135.099  72.869  1.00 14.490          H  
ATOM   4364  N   GLU A 275     150.576 134.070  78.053  1.00  8.380          N  
ATOM   4365  CA  GLU A 275     149.932 134.526  79.283  1.00  8.200          C  
ATOM   4366  C   GLU A 275     150.483 135.880  79.677  1.00  6.860          C  
ATOM   4367  O   GLU A 275     149.719 136.799  79.987  1.00  6.520          O  
ATOM   4368  CB  GLU A 275     150.192 133.562  80.441  1.00 11.550          C  
ATOM   4369  CG  GLU A 275     149.505 133.933  81.771  1.00 11.550          C  
ATOM   4370  CD  GLU A 275     149.873 132.995  82.899  1.00 11.550          C  
ATOM   4371  OE1 GLU A 275     150.845 132.265  82.763  1.00 11.550          O  
ATOM   4372  OE2 GLU A 275     149.146 132.922  83.860  1.00 11.550          O  
ATOM   4373  H   GLU A 275     150.959 133.125  78.002  1.00 10.060          H  
ATOM   4374  HA  GLU A 275     148.860 134.620  79.111  1.00  9.840          H  
ATOM   4375 1HB  GLU A 275     149.874 132.567  80.151  1.00 13.860          H  
ATOM   4376 2HB  GLU A 275     151.260 133.511  80.631  1.00 13.860          H  
ATOM   4377 1HG  GLU A 275     149.804 134.934  82.053  1.00 13.860          H  
ATOM   4378 2HG  GLU A 275     148.422 133.931  81.631  1.00 13.860          H  
ATOM   4379  N   HIS A 276     151.813 136.006  79.662  1.00  6.230          N  
ATOM   4380  CA  HIS A 276     152.448 137.266  80.010  1.00  4.950          C  
ATOM   4381  C   HIS A 276     152.068 138.389  79.068  1.00  3.880          C  
ATOM   4382  O   HIS A 276     151.631 139.460  79.503  1.00  3.180          O  
ATOM   4383  CB  HIS A 276     153.970 137.136  80.004  1.00  7.440          C  
ATOM   4384  CG  HIS A 276     154.666 138.446  80.226  1.00  7.440          C  
ATOM   4385  ND1 HIS A 276     154.699 139.078  81.449  1.00  7.440          N  
ATOM   4386  CD2 HIS A 276     155.347 139.245  79.368  1.00  7.440          C  
ATOM   4387  CE1 HIS A 276     155.372 140.213  81.334  1.00  7.440          C  
ATOM   4388  NE2 HIS A 276     155.779 140.332  80.084  1.00  7.440          N  
ATOM   4389  H   HIS A 276     152.384 135.181  79.433  1.00  7.480          H  
ATOM   4390  HA  HIS A 276     152.137 137.558  81.011  1.00  5.940          H  
ATOM   4391 1HB  HIS A 276     154.278 136.442  80.784  1.00  8.930          H  
ATOM   4392 2HB  HIS A 276     154.299 136.724  79.051  1.00  8.930          H  
ATOM   4393  HD2 HIS A 276     155.519 139.055  78.307  1.00  8.930          H  
ATOM   4394  HE1 HIS A 276     155.562 140.925  82.135  1.00  8.930          H  
ATOM   4395  HE2 HIS A 276     156.321 141.099  79.711  1.00  8.930          H  
ATOM   4396  N   ARG A 277     152.240 138.155  77.771  1.00  4.020          N  
ATOM   4397  CA  ARG A 277     151.981 139.189  76.786  1.00  3.270          C  
ATOM   4398  C   ARG A 277     150.535 139.652  76.829  1.00  3.120          C  
ATOM   4399  O   ARG A 277     150.247 140.841  76.665  1.00  3.070          O  
ATOM   4400  CB  ARG A 277     152.315 138.656  75.410  1.00  4.880          C  
ATOM   4401  CG  ARG A 277     153.804 138.456  75.169  1.00  4.880          C  
ATOM   4402  CD  ARG A 277     154.074 137.870  73.838  1.00  4.880          C  
ATOM   4403  NE  ARG A 277     155.491 137.551  73.662  1.00  4.880          N  
ATOM   4404  CZ  ARG A 277     156.462 138.412  73.269  1.00  4.880          C  
ATOM   4405  NH1 ARG A 277     156.185 139.674  73.002  1.00  4.880          N  
ATOM   4406  NH2 ARG A 277     157.706 137.974  73.154  1.00  4.880          N  
ATOM   4407  H   ARG A 277     152.580 137.234  77.472  1.00  4.820          H  
ATOM   4408  HA  ARG A 277     152.628 140.037  77.004  1.00  3.920          H  
ATOM   4409 1HB  ARG A 277     151.824 137.693  75.271  1.00  5.850          H  
ATOM   4410 2HB  ARG A 277     151.931 139.335  74.649  1.00  5.850          H  
ATOM   4411 1HG  ARG A 277     154.305 139.420  75.236  1.00  5.850          H  
ATOM   4412 2HG  ARG A 277     154.212 137.792  75.927  1.00  5.850          H  
ATOM   4413 1HD  ARG A 277     153.506 136.940  73.748  1.00  5.850          H  
ATOM   4414 2HD  ARG A 277     153.764 138.554  73.053  1.00  5.850          H  
ATOM   4415  HE  ARG A 277     155.772 136.599  73.855  1.00  5.850          H  
ATOM   4416 1HH1 ARG A 277     155.243 140.018  73.088  1.00  5.850          H  
ATOM   4417 2HH1 ARG A 277     156.921 140.303  72.712  1.00  5.850          H  
ATOM   4418 1HH2 ARG A 277     157.924 137.006  73.358  1.00  5.850          H  
ATOM   4419 2HH2 ARG A 277     158.441 138.603  72.864  1.00  5.850          H  
ATOM   4420  N   ALA A 278     149.624 138.704  77.018  1.00  3.080          N  
ATOM   4421  CA  ALA A 278     148.209 138.971  77.061  1.00  3.120          C  
ATOM   4422  C   ALA A 278     147.844 139.837  78.244  1.00  2.830          C  
ATOM   4423  O   ALA A 278     147.164 140.852  78.087  1.00  2.850          O  
ATOM   4424  CB  ALA A 278     147.472 137.661  77.148  1.00  4.350          C  
ATOM   4425  H   ALA A 278     149.934 137.741  77.115  1.00  3.700          H  
ATOM   4426  HA  ALA A 278     147.935 139.491  76.145  1.00  3.740          H  
ATOM   4427 1HB  ALA A 278     146.410 137.823  77.147  1.00  5.220          H  
ATOM   4428 2HB  ALA A 278     147.744 137.048  76.314  1.00  5.220          H  
ATOM   4429 3HB  ALA A 278     147.759 137.145  78.065  1.00  5.220          H  
ATOM   4430  N   LEU A 279     148.355 139.479  79.428  1.00  2.640          N  
ATOM   4431  CA  LEU A 279     148.084 140.231  80.641  1.00  2.530          C  
ATOM   4432  C   LEU A 279     148.678 141.619  80.562  1.00  2.510          C  
ATOM   4433  O   LEU A 279     148.100 142.563  81.093  1.00  2.380          O  
ATOM   4434  CB  LEU A 279     148.611 139.473  81.859  1.00  3.590          C  
ATOM   4435  CG  LEU A 279     147.840 138.168  82.226  1.00  3.590          C  
ATOM   4436  CD1 LEU A 279     148.623 137.405  83.237  1.00  3.590          C  
ATOM   4437  CD2 LEU A 279     146.460 138.493  82.836  1.00  3.590          C  
ATOM   4438  H   LEU A 279     148.915 138.622  79.496  1.00  3.170          H  
ATOM   4439  HA  LEU A 279     147.011 140.338  80.737  1.00  3.040          H  
ATOM   4440 1HB  LEU A 279     149.652 139.196  81.658  1.00  4.300          H  
ATOM   4441 2HB  LEU A 279     148.592 140.137  82.724  1.00  4.300          H  
ATOM   4442  HG  LEU A 279     147.723 137.559  81.331  1.00  4.300          H  
ATOM   4443 1HD1 LEU A 279     148.088 136.491  83.472  1.00  4.300          H  
ATOM   4444 2HD1 LEU A 279     149.601 137.158  82.827  1.00  4.300          H  
ATOM   4445 3HD1 LEU A 279     148.748 138.004  84.143  1.00  4.300          H  
ATOM   4446 1HD2 LEU A 279     145.954 137.565  83.090  1.00  4.300          H  
ATOM   4447 2HD2 LEU A 279     146.606 139.080  83.735  1.00  4.300          H  
ATOM   4448 3HD2 LEU A 279     145.851 139.046  82.139  1.00  4.300          H  
ATOM   4449  N   LEU A 280     149.846 141.750  79.933  1.00  2.720          N  
ATOM   4450  CA  LEU A 280     150.497 143.043  79.787  1.00  2.830          C  
ATOM   4451  C   LEU A 280     149.684 143.962  78.865  1.00  2.690          C  
ATOM   4452  O   LEU A 280     149.434 145.128  79.201  1.00  2.730          O  
ATOM   4453  CB  LEU A 280     151.920 142.828  79.255  1.00  3.920          C  
ATOM   4454  CG  LEU A 280     152.805 144.068  78.996  1.00  3.920          C  
ATOM   4455  CD1 LEU A 280     153.004 144.863  80.284  1.00  3.920          C  
ATOM   4456  CD2 LEU A 280     154.149 143.578  78.450  1.00  3.920          C  
ATOM   4457  H   LEU A 280     150.319 140.911  79.577  1.00  3.260          H  
ATOM   4458  HA  LEU A 280     150.551 143.498  80.771  1.00  3.400          H  
ATOM   4459 1HB  LEU A 280     152.448 142.179  79.955  1.00  4.700          H  
ATOM   4460 2HB  LEU A 280     151.839 142.288  78.311  1.00  4.700          H  
ATOM   4461  HG  LEU A 280     152.328 144.720  78.260  1.00  4.700          H  
ATOM   4462 1HD1 LEU A 280     153.639 145.722  80.073  1.00  4.700          H  
ATOM   4463 2HD1 LEU A 280     152.045 145.215  80.658  1.00  4.700          H  
ATOM   4464 3HD1 LEU A 280     153.481 144.231  81.032  1.00  4.700          H  
ATOM   4465 1HD2 LEU A 280     154.797 144.432  78.246  1.00  4.700          H  
ATOM   4466 2HD2 LEU A 280     154.624 142.929  79.184  1.00  4.700          H  
ATOM   4467 3HD2 LEU A 280     153.981 143.021  77.527  1.00  4.700          H  
ATOM   4468  N   LYS A 281     149.256 143.443  77.705  1.00  2.610          N  
ATOM   4469  CA  LYS A 281     148.448 144.233  76.785  1.00  2.600          C  
ATOM   4470  C   LYS A 281     147.128 144.600  77.444  1.00  2.420          C  
ATOM   4471  O   LYS A 281     146.626 145.724  77.289  1.00  1.720          O  
ATOM   4472  CB  LYS A 281     148.195 143.456  75.500  1.00  3.640          C  
ATOM   4473  CG  LYS A 281     149.405 143.299  74.610  1.00  3.640          C  
ATOM   4474  CD  LYS A 281     149.076 142.439  73.401  1.00  3.640          C  
ATOM   4475  CE  LYS A 281     150.297 142.235  72.501  1.00  3.640          C  
ATOM   4476  NZ  LYS A 281     149.994 141.340  71.340  1.00  3.640          N  
ATOM   4477  H   LYS A 281     149.505 142.480  77.456  1.00  3.130          H  
ATOM   4478  HA  LYS A 281     148.981 145.156  76.551  1.00  3.120          H  
ATOM   4479 1HB  LYS A 281     147.863 142.450  75.761  1.00  4.370          H  
ATOM   4480 2HB  LYS A 281     147.398 143.932  74.930  1.00  4.370          H  
ATOM   4481 1HG  LYS A 281     149.732 144.284  74.275  1.00  4.370          H  
ATOM   4482 2HG  LYS A 281     150.215 142.842  75.171  1.00  4.370          H  
ATOM   4483 1HD  LYS A 281     148.731 141.454  73.740  1.00  4.370          H  
ATOM   4484 2HD  LYS A 281     148.277 142.901  72.822  1.00  4.370          H  
ATOM   4485 1HE  LYS A 281     150.630 143.200  72.126  1.00  4.370          H  
ATOM   4486 2HE  LYS A 281     151.099 141.785  73.089  1.00  4.370          H  
ATOM   4487 1HZ  LYS A 281     150.814 141.221  70.772  1.00  4.370          H  
ATOM   4488 2HZ  LYS A 281     149.685 140.409  71.688  1.00  4.370          H  
ATOM   4489 3HZ  LYS A 281     149.259 141.741  70.783  1.00  4.370          H  
ATOM   4490  N   LEU A 282     146.571 143.641  78.190  1.00  2.860          N  
ATOM   4491  CA  LEU A 282     145.330 143.833  78.887  1.00  3.430          C  
ATOM   4492  C   LEU A 282     145.490 144.869  79.980  1.00  3.930          C  
ATOM   4493  O   LEU A 282     144.637 145.738  80.121  1.00  3.620          O  
ATOM   4494  CB  LEU A 282     144.818 142.518  79.460  1.00  4.570          C  
ATOM   4495  CG  LEU A 282     143.491 142.581  80.188  1.00  4.570          C  
ATOM   4496  CD1 LEU A 282     142.404 143.106  79.243  1.00  4.570          C  
ATOM   4497  CD2 LEU A 282     143.153 141.206  80.675  1.00  4.570          C  
ATOM   4498  H   LEU A 282     147.012 142.720  78.245  1.00  3.430          H  
ATOM   4499  HA  LEU A 282     144.620 144.198  78.156  1.00  4.120          H  
ATOM   4500 1HB  LEU A 282     144.738 141.801  78.659  1.00  5.490          H  
ATOM   4501 2HB  LEU A 282     145.556 142.152  80.166  1.00  5.490          H  
ATOM   4502  HG  LEU A 282     143.572 143.252  81.041  1.00  5.490          H  
ATOM   4503 1HD1 LEU A 282     141.462 143.143  79.766  1.00  5.490          H  
ATOM   4504 2HD1 LEU A 282     142.626 144.096  78.904  1.00  5.490          H  
ATOM   4505 3HD1 LEU A 282     142.321 142.448  78.379  1.00  5.490          H  
ATOM   4506 1HD2 LEU A 282     142.222 141.237  81.222  1.00  5.490          H  
ATOM   4507 2HD2 LEU A 282     143.058 140.546  79.822  1.00  5.490          H  
ATOM   4508 3HD2 LEU A 282     143.934 140.851  81.321  1.00  5.490          H  
ATOM   4509  N   ARG A 283     146.610 144.844  80.704  1.00  4.660          N  
ATOM   4510  CA  ARG A 283     146.869 145.821  81.742  1.00  4.910          C  
ATOM   4511  C   ARG A 283     146.693 147.214  81.174  1.00  4.360          C  
ATOM   4512  O   ARG A 283     146.041 148.057  81.792  1.00  3.880          O  
ATOM   4513  CB  ARG A 283     148.296 145.677  82.282  1.00  6.770          C  
ATOM   4514  CG  ARG A 283     148.635 146.563  83.446  1.00  6.770          C  
ATOM   4515  CD  ARG A 283     149.420 147.794  83.092  1.00  6.770          C  
ATOM   4516  NE  ARG A 283     150.814 147.495  82.736  1.00  6.770          N  
ATOM   4517  CZ  ARG A 283     151.658 148.353  82.112  1.00  6.770          C  
ATOM   4518  NH1 ARG A 283     151.247 149.554  81.758  1.00  6.770          N  
ATOM   4519  NH2 ARG A 283     152.904 147.985  81.858  1.00  6.770          N  
ATOM   4520  H   ARG A 283     147.269 144.078  80.586  1.00  5.590          H  
ATOM   4521  HA  ARG A 283     146.155 145.676  82.551  1.00  5.890          H  
ATOM   4522 1HB  ARG A 283     148.479 144.649  82.578  1.00  8.130          H  
ATOM   4523 2HB  ARG A 283     149.000 145.913  81.496  1.00  8.130          H  
ATOM   4524 1HG  ARG A 283     147.706 146.886  83.864  1.00  8.130          H  
ATOM   4525 2HG  ARG A 283     149.184 145.995  84.178  1.00  8.130          H  
ATOM   4526 1HD  ARG A 283     148.959 148.311  82.263  1.00  8.130          H  
ATOM   4527 2HD  ARG A 283     149.425 148.451  83.964  1.00  8.130          H  
ATOM   4528  HE  ARG A 283     151.177 146.588  82.998  1.00  8.130          H  
ATOM   4529 1HH1 ARG A 283     150.302 149.846  81.951  1.00  8.130          H  
ATOM   4530 2HH1 ARG A 283     151.877 150.184  81.283  1.00  8.130          H  
ATOM   4531 1HH2 ARG A 283     153.225 147.064  82.126  1.00  8.130          H  
ATOM   4532 2HH2 ARG A 283     153.537 148.621  81.396  1.00  8.130          H  
ATOM   4533  N   GLN A 284     147.270 147.475  79.996  1.00  4.450          N  
ATOM   4534  CA  GLN A 284     147.095 148.794  79.398  1.00  4.050          C  
ATOM   4535  C   GLN A 284     145.619 149.062  79.014  1.00  3.320          C  
ATOM   4536  O   GLN A 284     145.070 150.122  79.346  1.00  2.830          O  
ATOM   4537  CB  GLN A 284     147.979 148.922  78.155  1.00  5.830          C  
ATOM   4538  CG  GLN A 284     149.474 148.974  78.446  1.00  5.830          C  
ATOM   4539  CD  GLN A 284     150.305 149.004  77.173  1.00  5.830          C  
ATOM   4540  OE1 GLN A 284     149.867 148.512  76.130  1.00  5.830          O  
ATOM   4541  NE2 GLN A 284     151.499 149.587  77.243  1.00  5.830          N  
ATOM   4542  H   GLN A 284     147.850 146.748  79.555  1.00  5.340          H  
ATOM   4543  HA  GLN A 284     147.398 149.544  80.126  1.00  4.860          H  
ATOM   4544 1HB  GLN A 284     147.802 148.065  77.503  1.00  7.000          H  
ATOM   4545 2HB  GLN A 284     147.705 149.818  77.600  1.00  7.000          H  
ATOM   4546 1HG  GLN A 284     149.689 149.871  79.021  1.00  7.000          H  
ATOM   4547 2HG  GLN A 284     149.752 148.085  79.018  1.00  7.000          H  
ATOM   4548 1HE2 GLN A 284     152.079 149.634  76.426  1.00  7.000          H  
ATOM   4549 2HE2 GLN A 284     151.827 149.988  78.100  1.00  7.000          H  
ATOM   4550  N   SER A 285     144.947 148.074  78.410  1.00  3.260          N  
ATOM   4551  CA  SER A 285     143.551 148.233  77.972  1.00  2.620          C  
ATOM   4552  C   SER A 285     142.637 148.563  79.149  1.00  2.130          C  
ATOM   4553  O   SER A 285     141.775 149.456  79.095  1.00  1.580          O  
ATOM   4554  CB  SER A 285     143.065 146.965  77.314  1.00  3.920          C  
ATOM   4555  OG  SER A 285     141.758 147.107  76.863  1.00  3.920          O  
ATOM   4556  H   SER A 285     145.447 147.209  78.172  1.00  3.910          H  
ATOM   4557  HA  SER A 285     143.503 149.049  77.252  1.00  3.140          H  
ATOM   4558 1HB  SER A 285     143.719 146.695  76.484  1.00  4.710          H  
ATOM   4559 2HB  SER A 285     143.109 146.167  78.033  1.00  4.710          H  
ATOM   4560  HG  SER A 285     141.832 147.489  75.956  1.00  4.710          H  
ATOM   4561  N   MET A 286     142.846 147.854  80.241  1.00  2.470          N  
ATOM   4562  CA  MET A 286     142.041 148.051  81.408  1.00  2.350          C  
ATOM   4563  C   MET A 286     142.435 149.267  82.220  1.00  2.130          C  
ATOM   4564  O   MET A 286     141.733 149.591  83.170  1.00  1.810          O  
ATOM   4565  CB  MET A 286     142.062 146.843  82.321  1.00  3.340          C  
ATOM   4566  CG  MET A 286     141.345 145.603  81.856  1.00  3.340          C  
ATOM   4567  SD  MET A 286     141.515 144.287  83.080  1.00  3.340          S  
ATOM   4568  CE  MET A 286     140.248 143.091  82.755  1.00  3.340          C  
ATOM   4569  H   MET A 286     143.569 147.139  80.233  1.00  2.960          H  
ATOM   4570  HA  MET A 286     141.022 148.187  81.072  1.00  2.820          H  
ATOM   4571 1HB  MET A 286     143.101 146.577  82.548  1.00  4.010          H  
ATOM   4572 2HB  MET A 286     141.593 147.133  83.219  1.00  4.010          H  
ATOM   4573 1HG  MET A 286     140.292 145.806  81.695  1.00  4.010          H  
ATOM   4574 2HG  MET A 286     141.789 145.286  80.927  1.00  4.010          H  
ATOM   4575 1HE  MET A 286     140.329 142.294  83.475  1.00  4.010          H  
ATOM   4576 2HE  MET A 286     139.283 143.545  82.857  1.00  4.010          H  
ATOM   4577 3HE  MET A 286     140.350 142.691  81.758  1.00  4.010          H  
ATOM   4578  N   LEU A 287     143.529 149.956  81.876  1.00  2.370          N  
ATOM   4579  CA  LEU A 287     143.921 151.142  82.621  1.00  2.090          C  
ATOM   4580  C   LEU A 287     142.983 152.216  82.136  1.00  1.420          C  
ATOM   4581  O   LEU A 287     142.442 153.004  82.907  1.00  1.070          O  
ATOM   4582  CB  LEU A 287     145.391 151.532  82.355  1.00  3.040          C  
ATOM   4583  CG  LEU A 287     145.966 152.788  83.127  1.00  3.040          C  
ATOM   4584  CD1 LEU A 287     145.912 152.573  84.651  1.00  3.040          C  
ATOM   4585  CD2 LEU A 287     147.402 153.033  82.673  1.00  3.040          C  
ATOM   4586  H   LEU A 287     144.063 149.708  81.040  1.00  2.840          H  
ATOM   4587  HA  LEU A 287     143.756 150.968  83.683  1.00  2.510          H  
ATOM   4588 1HB  LEU A 287     146.014 150.671  82.595  1.00  3.650          H  
ATOM   4589 2HB  LEU A 287     145.497 151.729  81.289  1.00  3.650          H  
ATOM   4590  HG  LEU A 287     145.355 153.662  82.896  1.00  3.650          H  
ATOM   4591 1HD1 LEU A 287     146.302 153.462  85.162  1.00  3.650          H  
ATOM   4592 2HD1 LEU A 287     144.898 152.413  84.966  1.00  3.650          H  
ATOM   4593 3HD1 LEU A 287     146.513 151.717  84.926  1.00  3.650          H  
ATOM   4594 1HD2 LEU A 287     147.802 153.909  83.189  1.00  3.650          H  
ATOM   4595 2HD2 LEU A 287     148.013 152.161  82.908  1.00  3.650          H  
ATOM   4596 3HD2 LEU A 287     147.416 153.206  81.597  1.00  3.650          H  
ATOM   4597  N   LYS A 288     142.778 152.222  80.816  1.00  1.420          N  
ATOM   4598  CA  LYS A 288     141.859 153.164  80.191  1.00  1.180          C  
ATOM   4599  C   LYS A 288     140.435 152.963  80.738  1.00  0.720          C  
ATOM   4600  O   LYS A 288     139.691 153.930  80.915  1.00  1.070          O  
ATOM   4601  CB  LYS A 288     141.887 153.017  78.669  1.00  1.750          C  
ATOM   4602  CG  LYS A 288     143.186 153.512  78.020  1.00  1.750          C  
ATOM   4603  CD  LYS A 288     143.164 153.337  76.499  1.00  1.750          C  
ATOM   4604  CE  LYS A 288     144.461 153.831  75.862  1.00  1.750          C  
ATOM   4605  NZ  LYS A 288     144.466 153.641  74.382  1.00  1.750          N  
ATOM   4606  H   LYS A 288     143.320 151.558  80.251  1.00  1.700          H  
ATOM   4607  HA  LYS A 288     142.175 154.175  80.446  1.00  1.420          H  
ATOM   4608 1HB  LYS A 288     141.760 151.965  78.406  1.00  2.100          H  
ATOM   4609 2HB  LYS A 288     141.053 153.567  78.234  1.00  2.100          H  
ATOM   4610 1HG  LYS A 288     143.331 154.564  78.261  1.00  2.100          H  
ATOM   4611 2HG  LYS A 288     144.022 152.943  78.431  1.00  2.100          H  
ATOM   4612 1HD  LYS A 288     143.032 152.278  76.260  1.00  2.100          H  
ATOM   4613 2HD  LYS A 288     142.327 153.894  76.078  1.00  2.100          H  
ATOM   4614 1HE  LYS A 288     144.584 154.890  76.082  1.00  2.100          H  
ATOM   4615 2HE  LYS A 288     145.300 153.281  76.291  1.00  2.100          H  
ATOM   4616 1HZ  LYS A 288     145.339 153.980  74.001  1.00  2.100          H  
ATOM   4617 2HZ  LYS A 288     144.364 152.659  74.164  1.00  2.100          H  
ATOM   4618 3HZ  LYS A 288     143.699 154.156  73.972  1.00  2.100          H  
ATOM   4619  N   ARG A 289     140.082 151.699  81.024  1.00  0.600          N  
ATOM   4620  CA  ARG A 289     138.771 151.331  81.566  1.00  1.110          C  
ATOM   4621  C   ARG A 289     138.616 151.674  83.078  1.00  1.660          C  
ATOM   4622  O   ARG A 289     137.689 152.397  83.455  1.00  2.300          O  
ATOM   4623  CB  ARG A 289     138.592 149.821  81.412  1.00  1.350          C  
ATOM   4624  CG  ARG A 289     137.259 149.207  81.811  1.00  1.350          C  
ATOM   4625  CD  ARG A 289     137.374 147.712  81.834  1.00  1.350          C  
ATOM   4626  NE  ARG A 289     136.245 147.070  82.513  1.00  1.350          N  
ATOM   4627  CZ  ARG A 289     136.141 145.734  82.762  1.00  1.350          C  
ATOM   4628  NH1 ARG A 289     137.094 144.921  82.363  1.00  1.350          N  
ATOM   4629  NH2 ARG A 289     135.073 145.264  83.396  1.00  1.350          N  
ATOM   4630  H   ARG A 289     140.750 150.968  80.765  1.00  0.720          H  
ATOM   4631  HA  ARG A 289     138.004 151.858  81.000  1.00  1.330          H  
ATOM   4632 1HB  ARG A 289     138.803 149.535  80.380  1.00  1.620          H  
ATOM   4633 2HB  ARG A 289     139.325 149.335  82.034  1.00  1.620          H  
ATOM   4634 1HG  ARG A 289     136.894 149.571  82.725  1.00  1.620          H  
ATOM   4635 2HG  ARG A 289     136.534 149.452  81.036  1.00  1.620          H  
ATOM   4636 1HD  ARG A 289     137.416 147.340  80.809  1.00  1.620          H  
ATOM   4637 2HD  ARG A 289     138.291 147.438  82.362  1.00  1.620          H  
ATOM   4638  HE  ARG A 289     135.490 147.666  82.832  1.00  1.620          H  
ATOM   4639 1HH1 ARG A 289     137.889 145.289  81.878  1.00  1.620          H  
ATOM   4640 2HH1 ARG A 289     137.035 143.891  82.507  1.00  1.620          H  
ATOM   4641 1HH2 ARG A 289     134.344 145.892  83.692  1.00  1.620          H  
ATOM   4642 2HH2 ARG A 289     134.960 144.244  83.578  1.00  1.620          H  
ATOM   4643  N   VAL A 290     139.467 151.083  83.943  1.00  1.710          N  
ATOM   4644  CA  VAL A 290     139.482 151.318  85.401  1.00  2.300          C  
ATOM   4645  C   VAL A 290     140.938 151.455  85.874  1.00  1.260          C  
ATOM   4646  O   VAL A 290     141.688 150.474  85.820  1.00  0.770          O  
ATOM   4647  CB  VAL A 290     138.807 150.135  86.164  1.00  2.980          C  
ATOM   4648  CG1 VAL A 290     138.790 150.314  87.655  1.00  2.980          C  
ATOM   4649  CG2 VAL A 290     137.385 149.966  85.735  1.00  2.980          C  
ATOM   4650  H   VAL A 290     140.204 150.485  83.567  1.00  2.050          H  
ATOM   4651  HA  VAL A 290     138.954 152.247  85.617  1.00  2.760          H  
ATOM   4652  HB  VAL A 290     139.379 149.275  85.961  1.00  3.580          H  
ATOM   4653 1HG1 VAL A 290     138.327 149.442  88.125  1.00  3.580          H  
ATOM   4654 2HG1 VAL A 290     139.760 150.420  88.040  1.00  3.580          H  
ATOM   4655 3HG1 VAL A 290     138.209 151.191  87.890  1.00  3.580          H  
ATOM   4656 1HG2 VAL A 290     136.938 149.121  86.258  1.00  3.580          H  
ATOM   4657 2HG2 VAL A 290     136.823 150.873  85.959  1.00  3.580          H  
ATOM   4658 3HG2 VAL A 290     137.364 149.787  84.717  1.00  3.580          H  
ATOM   4659  N   GLU A 291     141.261 152.533  86.590  1.00  1.210          N  
ATOM   4660  CA  GLU A 291     142.610 152.805  87.139  1.00  0.900          C  
ATOM   4661  C   GLU A 291     143.196 151.576  87.849  1.00  1.310          C  
ATOM   4662  O   GLU A 291     143.991 150.917  87.164  1.00  1.660          O  
ATOM   4663  CB  GLU A 291     142.563 153.982  88.129  1.00  1.380          C  
ATOM   4664  CG  GLU A 291     143.910 154.443  88.698  1.00  1.380          C  
ATOM   4665  CD  GLU A 291     144.814 155.111  87.679  1.00  1.380          C  
ATOM   4666  OE1 GLU A 291     144.325 155.583  86.684  1.00  1.380          O  
ATOM   4667  OE2 GLU A 291     145.995 155.161  87.911  1.00  1.380          O  
ATOM   4668  H   GLU A 291     140.567 153.272  86.668  1.00  1.450          H  
ATOM   4669  HA  GLU A 291     143.259 153.084  86.314  1.00  1.080          H  
ATOM   4670 1HB  GLU A 291     142.118 154.845  87.640  1.00  1.660          H  
ATOM   4671 2HB  GLU A 291     141.934 153.722  88.970  1.00  1.660          H  
ATOM   4672 1HG  GLU A 291     143.714 155.150  89.506  1.00  1.660          H  
ATOM   4673 2HG  GLU A 291     144.428 153.587  89.127  1.00  1.660          H  
ATOM   4674  N   GLY A 292     142.240 150.935  88.511  1.00  1.780          N  
ATOM   4675  CA  GLY A 292     142.572 150.037  89.573  1.00  2.140          C  
ATOM   4676  C   GLY A 292     142.832 148.693  88.927  1.00  1.510          C  
ATOM   4677  O   GLY A 292     143.537 147.851  89.494  1.00  1.990          O  
ATOM   4678  H   GLY A 292     141.664 150.433  87.837  1.00  2.140          H  
ATOM   4679 1HA  GLY A 292     143.452 150.389  90.114  1.00  2.570          H  
ATOM   4680 2HA  GLY A 292     141.745 149.978  90.267  1.00  2.570          H  
ATOM   4681  N   PHE A 293     142.227 148.467  87.738  1.00  0.610          N  
ATOM   4682  CA  PHE A 293     142.464 147.209  87.026  1.00  0.090          C  
ATOM   4683  C   PHE A 293     143.836 147.241  86.436  1.00  0.730          C  
ATOM   4684  O   PHE A 293     144.487 146.209  86.334  1.00  1.100          O  
ATOM   4685  CB  PHE A 293     141.496 146.827  85.902  1.00  0.330          C  
ATOM   4686  CG  PHE A 293     140.243 145.980  86.213  1.00  0.330          C  
ATOM   4687  CD1 PHE A 293     138.928 146.407  86.025  1.00  0.330          C  
ATOM   4688  CD2 PHE A 293     140.430 144.680  86.647  1.00  0.330          C  
ATOM   4689  CE1 PHE A 293     137.864 145.569  86.280  1.00  0.330          C  
ATOM   4690  CE2 PHE A 293     139.372 143.848  86.898  1.00  0.330          C  
ATOM   4691  CZ  PHE A 293     138.087 144.287  86.717  1.00  0.330          C  
ATOM   4692  H   PHE A 293     141.675 149.203  87.289  1.00  0.730          H  
ATOM   4693  HA  PHE A 293     142.431 146.402  87.747  1.00  0.110          H  
ATOM   4694 1HB  PHE A 293     141.174 147.746  85.405  1.00  0.400          H  
ATOM   4695 2HB  PHE A 293     142.078 146.269  85.190  1.00  0.400          H  
ATOM   4696  HD1 PHE A 293     138.725 147.374  85.661  1.00  0.400          H  
ATOM   4697  HD2 PHE A 293     141.444 144.314  86.781  1.00  0.400          H  
ATOM   4698  HE1 PHE A 293     136.843 145.921  86.127  1.00  0.400          H  
ATOM   4699  HE2 PHE A 293     139.547 142.844  87.246  1.00  0.400          H  
ATOM   4700  HZ  PHE A 293     137.250 143.621  86.922  1.00  0.400          H  
ATOM   4701  N   GLY A 294     144.282 148.419  86.017  1.00  0.890          N  
ATOM   4702  CA  GLY A 294     145.600 148.524  85.433  1.00  1.500          C  
ATOM   4703  C   GLY A 294     146.589 148.011  86.474  1.00  0.750          C  
ATOM   4704  O   GLY A 294     147.397 147.112  86.215  1.00  0.860          O  
ATOM   4705  H   GLY A 294     143.703 149.266  86.124  1.00  1.070          H  
ATOM   4706 1HA  GLY A 294     145.653 147.943  84.511  1.00  1.800          H  
ATOM   4707 2HA  GLY A 294     145.808 149.562  85.191  1.00  1.800          H  
ATOM   4708  N   ASP A 295     146.505 148.575  87.677  1.00  0.640          N  
ATOM   4709  CA  ASP A 295     147.413 148.133  88.736  1.00  0.630          C  
ATOM   4710  C   ASP A 295     147.204 146.664  89.118  1.00  0.750          C  
ATOM   4711  O   ASP A 295     148.182 145.941  89.333  1.00  0.930          O  
ATOM   4712  CB  ASP A 295     147.298 149.003  89.978  1.00  0.890          C  
ATOM   4713  CG  ASP A 295     147.925 150.386  89.813  1.00  0.890          C  
ATOM   4714  OD1 ASP A 295     148.664 150.609  88.878  1.00  0.890          O  
ATOM   4715  OD2 ASP A 295     147.674 151.206  90.650  1.00  0.890          O  
ATOM   4716  H   ASP A 295     145.804 149.314  87.804  1.00  0.770          H  
ATOM   4717  HA  ASP A 295     148.433 148.232  88.364  1.00  0.760          H  
ATOM   4718 1HB  ASP A 295     146.240 149.124  90.231  1.00  1.060          H  
ATOM   4719 2HB  ASP A 295     147.780 148.498  90.818  1.00  1.060          H  
ATOM   4720  N   LEU A 296     145.947 146.199  89.149  1.00  0.710          N  
ATOM   4721  CA  LEU A 296     145.683 144.813  89.500  1.00  0.850          C  
ATOM   4722  C   LEU A 296     146.357 143.872  88.533  1.00  0.920          C  
ATOM   4723  O   LEU A 296     147.002 142.923  88.972  1.00  1.180          O  
ATOM   4724  CB  LEU A 296     144.169 144.525  89.513  1.00  1.130          C  
ATOM   4725  CG  LEU A 296     143.706 143.049  89.802  1.00  1.130          C  
ATOM   4726  CD1 LEU A 296     144.186 142.590  91.163  1.00  1.130          C  
ATOM   4727  CD2 LEU A 296     142.172 142.996  89.757  1.00  1.130          C  
ATOM   4728  H   LEU A 296     145.154 146.825  88.998  1.00  0.850          H  
ATOM   4729  HA  LEU A 296     146.091 144.642  90.493  1.00  1.020          H  
ATOM   4730 1HB  LEU A 296     143.694 145.185  90.240  1.00  1.360          H  
ATOM   4731 2HB  LEU A 296     143.790 144.776  88.534  1.00  1.360          H  
ATOM   4732  HG  LEU A 296     144.119 142.381  89.045  1.00  1.360          H  
ATOM   4733 1HD1 LEU A 296     143.842 141.571  91.339  1.00  1.360          H  
ATOM   4734 2HD1 LEU A 296     145.271 142.609  91.214  1.00  1.360          H  
ATOM   4735 3HD1 LEU A 296     143.769 143.247  91.938  1.00  1.360          H  
ATOM   4736 1HD2 LEU A 296     141.830 141.981  89.950  1.00  1.360          H  
ATOM   4737 2HD2 LEU A 296     141.764 143.658  90.527  1.00  1.360          H  
ATOM   4738 3HD2 LEU A 296     141.820 143.311  88.792  1.00  1.360          H  
ATOM   4739  N   LEU A 297     146.216 144.132  87.232  1.00  0.780          N  
ATOM   4740  CA  LEU A 297     146.791 143.293  86.195  1.00  0.950          C  
ATOM   4741  C   LEU A 297     148.304 143.354  86.206  1.00  1.000          C  
ATOM   4742  O   LEU A 297     148.973 142.366  85.905  1.00  1.360          O  
ATOM   4743  CB  LEU A 297     146.265 143.734  84.826  1.00  1.260          C  
ATOM   4744  CG  LEU A 297     144.970 143.059  84.290  1.00  1.260          C  
ATOM   4745  CD1 LEU A 297     145.287 141.652  83.840  1.00  1.260          C  
ATOM   4746  CD2 LEU A 297     143.865 143.050  85.386  1.00  1.260          C  
ATOM   4747  H   LEU A 297     145.651 144.938  86.954  1.00  0.940          H  
ATOM   4748  HA  LEU A 297     146.500 142.269  86.389  1.00  1.140          H  
ATOM   4749 1HB  LEU A 297     146.085 144.809  84.867  1.00  1.510          H  
ATOM   4750 2HB  LEU A 297     147.046 143.550  84.096  1.00  1.510          H  
ATOM   4751  HG  LEU A 297     144.609 143.618  83.425  1.00  1.510          H  
ATOM   4752 1HD1 LEU A 297     144.390 141.197  83.456  1.00  1.510          H  
ATOM   4753 2HD1 LEU A 297     146.053 141.685  83.053  1.00  1.510          H  
ATOM   4754 3HD1 LEU A 297     145.653 141.064  84.674  1.00  1.510          H  
ATOM   4755 1HD2 LEU A 297     142.974 142.593  84.986  1.00  1.510          H  
ATOM   4756 2HD2 LEU A 297     144.188 142.489  86.257  1.00  1.510          H  
ATOM   4757 3HD2 LEU A 297     143.635 144.060  85.681  1.00  1.510          H  
ATOM   4758  N   ALA A 298     148.869 144.514  86.543  1.00  0.820          N  
ATOM   4759  CA  ALA A 298     150.316 144.634  86.595  1.00  0.960          C  
ATOM   4760  C   ALA A 298     150.908 143.659  87.620  1.00  0.960          C  
ATOM   4761  O   ALA A 298     151.950 143.048  87.368  1.00  1.070          O  
ATOM   4762  CB  ALA A 298     150.712 146.058  86.943  1.00  1.290          C  
ATOM   4763  H   ALA A 298     148.280 145.336  86.718  1.00  0.980          H  
ATOM   4764  HA  ALA A 298     150.713 144.380  85.614  1.00  1.150          H  
ATOM   4765 1HB  ALA A 298     151.796 146.139  86.959  1.00  1.550          H  
ATOM   4766 2HB  ALA A 298     150.302 146.746  86.207  1.00  1.550          H  
ATOM   4767 3HB  ALA A 298     150.316 146.308  87.927  1.00  1.550          H  
ATOM   4768  N   ASP A 299     150.223 143.487  88.761  1.00  0.840          N  
ATOM   4769  CA  ASP A 299     150.689 142.567  89.802  1.00  0.790          C  
ATOM   4770  C   ASP A 299     150.122 141.139  89.718  1.00  0.530          C  
ATOM   4771  O   ASP A 299     150.777 140.197  90.171  1.00  0.770          O  
ATOM   4772  CB  ASP A 299     150.396 143.125  91.197  1.00  1.130          C  
ATOM   4773  CG  ASP A 299     151.174 144.398  91.540  1.00  1.130          C  
ATOM   4774  OD1 ASP A 299     152.386 144.383  91.469  1.00  1.130          O  
ATOM   4775  OD2 ASP A 299     150.550 145.365  91.902  1.00  1.130          O  
ATOM   4776  H   ASP A 299     149.396 144.076  88.924  1.00  1.010          H  
ATOM   4777  HA  ASP A 299     151.771 142.490  89.706  1.00  0.950          H  
ATOM   4778 1HB  ASP A 299     149.326 143.347  91.265  1.00  1.350          H  
ATOM   4779 2HB  ASP A 299     150.619 142.366  91.943  1.00  1.350          H  
ATOM   4780  N   ALA A 300     148.902 140.994  89.188  1.00  0.220          N  
ATOM   4781  CA  ALA A 300     148.167 139.731  89.095  1.00  0.370          C  
ATOM   4782  C   ALA A 300     149.058 138.563  88.698  1.00  1.000          C  
ATOM   4783  O   ALA A 300     149.341 138.405  87.511  1.00  1.050          O  
ATOM   4784  OXT ALA A 300     148.951 137.555  89.394  1.00  0.550          O  
ATOM   4785  CB  ALA A 300     147.021 139.858  88.085  1.00  0.410          C  
ATOM   4786  H   ALA A 300     148.421 141.824  88.854  1.00  0.260          H  
ATOM   4787  HA  ALA A 300     147.751 139.517  90.078  1.00  0.440          H  
ATOM   4788 1HB  ALA A 300     146.464 138.927  88.048  1.00  0.490          H  
ATOM   4789 2HB  ALA A 300     146.356 140.660  88.382  1.00  0.490          H  
ATOM   4790 3HB  ALA A 300     147.438 140.076  87.099  1.00  0.490          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 -1752.61 179.587 1386.77 -112.444 33.339 78.5094 706.44 -748.055 -2.39531 -17.0611 -633.91 -69.3039 -241.991 -15.2128 -47.2184 -49.5991 0 4.735 25.3414 187.174 261.55 -42.0193 53.6444 -98.2542 -2.9302 202.453 -713.457
MET:NtermProteinFull_1 -9.84794 1.43366 7.13115 -0.48871 0.09651 0.38891 3.52422 -3.58571 -0.10224 -0.47173 -0.95822 0.9141 0 0 0 0 0 0.08554 0.30363 2.12355 0 0 0 0.60916 0 0.48634 1.64221
ALA_2 -5.12039 0.81216 3.40497 -0.02138 0 0 2.22293 -2.18164 -0.0071 -0.05425 -1.27721 -0.36072 0 0 0 0 0 0.13403 0 0 0 -0.11321 0 1.8394 -0.05476 0.66175 -0.11542
TYR_3 -7.39307 0.71595 5.77746 -0.75492 0.04503 0.10889 3.11628 -3.11661 -0.04093 -0.36507 -3.22591 -0.42768 0 0 -0.80671 -0.35686 0 -0.00107 0.00362 0 1.97142 -0.33206 0.21118 1.2797 0.62659 0.83696 -2.12783
ILE_4 -6.29555 0.71719 3.11865 -0.75235 0.5883 0.31146 1.70954 -2.23467 -0 -0 -1.94374 0.20279 0 0 -0.70924 0 0 -0.22968 0.14268 0.76922 0 0.40675 0 0.73287 0.82908 1.52169 -1.11503
ASP_5 -3.59568 0.50816 3.95848 -0.11632 0.02196 0.35996 1.48677 -1.75837 -0 -0 -2.77669 -0.26385 0 0 0 -1.06916 0 0.01097 0.02465 0 2.28478 -0.26623 0 -2.3716 -0.15704 1.14815 -2.57108
ASP_6 -4.07263 0.64556 6.21951 -0.24055 0.10299 0.79504 3.78191 -2.62592 -0 -0 -3.98809 -1.18709 0 0 -0.5414 0 0 -0.06073 0.00647 0 2.01379 -0.73389 0 -2.3716 -0.11149 1.06068 -1.30744
PRO_7 -4.33519 0.61466 3.57991 -0.07158 0 0.04423 1.88486 -1.64804 -0 -0 -1.41647 0.60078 0 0 0 0 0 -0.22698 0.06937 0.24989 0 -0.668 0 -2.4119 0.29231 1.14349 -2.29866
GLU_8 -4.0298 0.29762 5.25647 -0.49386 0.1003 0.98547 2.7988 -2.4233 -0 -0 -4.12004 -0.42862 0 0 -0.5414 -0.72166 0 -0.0444 0.04045 0 3.15874 -0.34432 0 -2.7348 -0.12516 0.6233 -2.74621
THR_9 -5.23285 0.3876 5.65908 -0.11206 0.06374 0.05791 3.12032 -2.97396 -0.02217 -0.12669 -2.79023 -1.2848 0 0 0 0 0 0.79441 0.00237 0.17598 0 -0.44684 2.27526 -1.0874 -0.38927 0.70439 -1.22522
GLN_10 -9.8234 1.10971 8.24078 -0.36071 0.05461 0.20326 4.30351 -4.10689 -0.00556 -0.08458 -3.02399 -0.40701 0 0 0 -0.85009 0 0.07706 0.10711 0 3.28697 0.17851 0 -0.18838 -0.07179 1.02376 -0.33712
ARG_11 -7.62473 0.42909 7.07598 -0.96884 0.16553 0.5786 3.21819 -3.33313 -0 -0 -3.74553 0.25639 0 0 0 -0.72166 0 0.05966 0.03919 2.07917 0 0.03382 0 -1.2888 0.40536 0.77296 -2.56877
ALA_12 -3.86632 0.24625 4.0355 -0.02341 0 0 2.13524 -2.21638 -0 -0 -1.77514 -0.33514 0 0 0 0 0 -0.06322 0 0 0 -0.3332 0 1.8394 0.01868 0.51678 0.17904
ASN_13 -7.10773 0.55329 6.89569 -0.36773 0.01618 0.67846 3.01821 -3.5375 -0.06109 -0.24365 -2.00627 -0.32347 0 0 0 0 0 0.05549 0.04993 0 3.90657 0.12427 0 -0.93687 -0.25816 0.7531 1.20872
LEU_14 -8.94572 1.29379 6.37518 -0.71634 0.32836 0.29533 2.79605 -3.42078 -0.01082 -0.07054 -1.60553 0.10048 0 0 0 0 0 0.07712 0.04725 1.17294 0 -0.29411 0 0.18072 -0.09905 1.01773 -1.47795
SER_15 -4.4664 0.3749 4.88 -0.02601 0 0.06006 2.16615 -2.46744 -0 -0 -1.93374 -0.63489 0 0 0 0 0 0.13328 0.01122 0.69346 0 0.36231 0.60111 -0.77834 0.03193 0.72882 -0.2636
PHE_16 -6.55472 0.54878 4.94934 -0.90473 0.07442 0.29835 2.938 -2.84812 -0 -0 -2.8102 -0.0319 0 0 0 0 0 -0.00994 0.01491 0 1.79529 -0.51233 0 1.0402 0.22615 0.23556 -1.55094
ILE_17 -8.41397 0.87408 4.55546 -0.51228 0.41904 0.10887 3.04364 -3.04229 -0 -0 -2.54177 0.0076 0 0 0 0 0 -0.05556 0.12565 0.53621 0 -0.42239 0 0.73287 0.07304 0.65368 -3.85813
LYS_18 -7.04989 0.51709 7.78264 -0.33171 0.02724 0.15536 3.37281 -3.41398 -0 -0 -5.16994 0.20965 0 0 0 -0.87014 0 0.03775 0.12285 2.49526 0 0.00412 0 -1.5107 -0.16853 0.8408 -2.94932
ALA_19 -3.93266 0.13024 4.34486 -0.02182 0 0 2.12099 -2.35611 -0.01082 -0.07054 -1.17981 -0.35771 0 0 0 0 0 -0.03153 0 0 0 -0.26709 0 1.8394 -0.42711 0.37753 0.15782
SER_20 -5.81106 0.5301 5.96775 -0.03173 0.00037 0.02138 2.82099 -2.8478 -0.02704 -0.28273 -2.62527 -0.04271 0 0 0 0 0 0.00091 1e-05 0.48583 0 0.3274 1.88522 -0.77834 -0.10596 0.29583 -0.21685
MET_21 -6.30404 0.45905 4.2586 -0.68652 0.10762 0.3403 2.30037 -2.19334 -0 -0 -1.8319 -0.13389 0 0 -0.87326 0 0 0.00806 0.26907 1.94651 0 -0.14054 0 0.60916 0.00816 0.49301 -1.36359
ARG_22 -4.34544 0.22427 4.54923 -0.6546 0.10468 0.4587 1.95404 -2.07229 -0 -0 -2.08265 0.45947 0 0 0 0 0 -0.05622 0.01624 1.61622 0 -0.0399 0 -1.2888 -0.41487 0.59311 -0.9788
GLU_23 -4.76871 0.60051 5.35895 -0.43378 0.04932 0.56466 1.82169 -2.17674 -0.03032 -0.24625 -0.92293 -0.93731 0 0 0 0 0 -0.05936 0.01992 0 3.61761 -0.04224 0 -2.7348 -0.46245 1.15167 0.36943
PRO_24 -2.6086 0.43792 2.08915 -0.11834 0.0017 0.08701 0.70276 -0.9042 -0 -0 -0.40982 0.25625 0 0 0 0 0 -0.07761 0.02894 0.11918 0 -1.02754 0 -2.4119 -0.53568 0.96573 -3.40503
LEU_25 -3.58084 0.43666 0.8446 -0.48005 0.36904 0.08744 0.69707 -1.01583 -0 -0 -0.10499 0.26436 0 0 0 0 0 0.01933 0.07024 0.37612 0 -0.21665 0 0.18072 -0.328 0.25988 -2.12091
LEU_26 -5.4615 0.33273 1.4465 -0.63256 0.34663 0.13264 0.24329 -1.2882 -0 -0 -0.13087 0.26843 0 0 0 0 0 0.22351 0.02681 2.58797 0 -0.34932 0 0.18072 -0.12768 0.6857 -1.51521
THR_27 -4.57105 0.60294 5.00864 -0.15394 0.04773 0.05402 2.53839 -2.37788 -0.00653 -0.05799 -2.54362 0.03601 0 0 0 0 0 -0.02826 0.02305 0.19825 0 0.22312 2.37378 -1.0874 -0.24201 0.83948 0.87674
ARG_28 -3.75723 0.30755 4.78728 -0.85669 0.24539 0.5883 2.39248 -2.12075 -0 -0 -3.09335 0.35056 0 0 0 -1.12508 0 -0.04561 0.23325 2.0111 0 -0.24906 0 -1.2888 0.22803 0.58607 -0.80656
ASP_29 -4.24086 0.23418 5.107 -0.11628 0.0144 0.36187 2.16215 -2.32931 -0 -0 -2.93891 -0.28543 0 0 0 -1.12508 0 -0.06414 0.07316 0 1.75401 0.03494 0 -2.3716 0.09892 0.42403 -3.20696
HIS_30 -6.19257 0.59119 6.25759 -0.44676 0.09059 0.44421 3.05002 -2.98756 -0 -0 -2.65236 -0.56141 0 0 0 0 0 0.0507 0.14318 0 2.72506 -0.06991 0 -0.45461 -0.2135 0.33813 0.11199
GLU_31 -7.43856 0.41124 8.2616 -0.3228 0.03875 0.33231 3.94225 -3.7173 -0.03694 -0.24965 -5.83036 -0.49647 0 0 -0.53593 -0.65787 0 0.15404 0.12282 0 4.05254 -0.10035 0 -2.7348 -0.14988 0.31731 -4.63806
PHE_32 -6.33548 0.44952 5.33111 -0.89982 0.08307 0.29214 2.52689 -2.78975 -0.00653 -0.05799 -2.41978 -0.0428 0 0 0 0 0 0.01505 0.02434 0 1.79608 -0.48467 0 1.0402 -0.07126 0.22012 -1.32955
ASP_33 -6.04708 0.43798 8.45976 -0.22451 0.00428 0.732 3.86499 -3.63066 -0 -0 -5.9716 0.01647 0 0 0 -1.05197 0 0.04261 0.04706 0 3.37032 0.14689 0 -2.3716 -0.09507 0.19945 -2.07069
LEU_34 -8.89951 1.66324 4.44676 -0.65749 0.81681 0.24588 2.93262 -3.32424 -0 -0 -2.30957 -0.13499 0 0 0 0 0 0.00649 0.10062 1.03815 0 -0.15638 0 0.18072 -0.00223 0.672 -3.38111
ALA_35 -5.49693 0.50427 3.98002 -0.02145 0 0 2.5019 -2.51275 -0 -0 -2.35037 -0.38037 0 0 0 0 0 0.05779 0 0 0 -0.30102 0 1.8394 -0.10668 0.71915 -1.56705
ARG_36 -7.97437 0.44372 10.1949 -0.98535 0.18033 0.59811 4.2227 -4.21505 -0.00734 -0.04651 -5.97122 0.21933 0 0 0 -1.39781 0 0.00397 0.10357 2.18958 0 -0.00943 0 -1.2888 -0.23258 0.40884 -3.56342
LYS_37 -6.30678 0.3331 7.98829 -0.3206 0.03982 0.14969 3.10502 -3.42889 -0 -0 -4.72405 0.01932 0 0 0 0 0 0.30172 0.28252 1.68414 0 -0.03685 0 -1.5107 -0.18509 0.54205 -2.06727
TRP_38 -10.0407 1.08767 6.19045 -1.43776 0.12635 0.58043 3.05355 -3.84686 -0 -0 -2.16531 -0.36223 0 0 0 0 0 -0.01538 0.00391 0 1.73 -0.27007 0 1.6906 -0.19192 0.74894 -3.11838
ARG_39 -6.99812 0.59922 7.38121 -0.77151 0.11508 0.44698 2.70568 -3.13181 -0.02042 -0.10207 -3.50034 0.20966 0 0 0 -0.76167 0 -0.05779 0.20844 2.98249 0 -0.13715 0 -1.2888 -0.20753 1.1124 -1.21604
GLU_40 -3.30468 0.16931 4.74764 -0.21573 0.02728 0.29383 1.42968 -1.9197 -0 -0 -2.20507 -0.57522 0 0 0 -0.34584 0 -0.03618 0.10651 0 3.31194 -0.12844 0 -2.7348 -0.19476 0.85986 -0.71437
GLY_41 -1.52317 0.1162 2.14741 -7e-05 0 0 0.8778 -1.06115 -0.03701 -0.1685 -0.4857 -0.32281 0 0 0 0 0 -0.1168 0 0 0 0.66374 0 0.83697 0.50494 0.51439 1.94624
GLY_42 -2.40485 0.2003 2.85885 -5e-05 0 0 1.86528 -1.4712 -0.01687 -0.15901 -1.86185 -0.41056 0 0 0 0 0 -0.13498 0 0 0 -1.15802 0 0.83697 0.10556 0.53224 -1.21818
ASP_43 -5.95324 0.68555 7.87136 -0.25427 0.09866 0.83755 4.09289 -3.55324 -0.04654 -0.281 -4.94095 -1.10603 0 0 -0.24635 -0.85194 0 0.06471 0.06509 0 2.15458 -0.85895 0 -2.3716 -0.24607 0.64767 -4.19212
GLU_44 -4.75415 0.63145 5.41578 -0.37082 0.14284 0.47222 3.02561 -2.51516 -0 -0 -2.49921 -0.67888 0 0 0 -1.00865 0 -0.10265 0.03231 0 3.56641 -0.29782 0 -2.7348 -0.14857 0.64922 -1.17488
ARG_45 -4.03555 0.28917 5.63571 -0.67698 0.10888 0.44506 2.52516 -2.4498 -0.00071 -0.01259 -3.93844 0.75745 0 0 -0.24635 -0.85194 0 -0.02903 0.26497 2.34489 0 -0.17552 0 -1.2888 -0.52154 0.39846 -1.45751
ALA_46 -5.72001 1.05345 4.24783 -0.01835 0 0 2.89809 -2.74159 -0.00225 -0.02461 -1.84295 -0.33422 0 0 0 0 0 -0.03099 0 0 0 0.03524 0 1.8394 -0.23853 0.53053 -0.34896
LEU_47 -7.23794 0.63815 3.97497 -0.62233 0.19694 0.20765 2.28939 -2.68993 -0 -0 -1.41236 0.07375 0 0 0 0 0 -0.03635 0.35201 0.92552 0 -0.20817 0 0.18072 -0.02838 0.57785 -2.81852
HIS_48 -6.61853 0.84531 6.76116 -0.40583 0.02377 0.47641 3.22185 -3.38665 -0.00369 -0.03057 -3.13949 -0.26553 0 0 0 -1.00865 0 -0.01999 0.00014 0 2.46634 -0.04587 0 -0.45461 -0.0983 0.55603 -1.12671
GLU_49 -5.80549 0.27391 5.54761 -0.34877 0.09982 0.42284 2.24539 -2.82246 -0 -0 -2.27441 -0.65949 0 0 0 0 0 -0.05395 0.00113 0 3.30587 -0.20754 0 -2.7348 -0.29531 0.46901 -2.83664
LEU_50 -9.05693 1.33658 2.87048 -0.68469 0.26227 0.24732 2.43406 -2.74318 -0 -0 -2.13797 0.12119 0 0 0 0 0 -0.02728 0.05375 0.78949 0 -0.20681 0 0.18072 -0.25974 0.46483 -6.35589
VAL_51 -7.76088 0.96862 3.66927 -0.2752 0.18834 0.04545 2.59623 -2.82695 -0.00225 -0.02461 -0.72012 0.30158 0 0 0 0 0 0.08938 0.00998 0.67583 0 0.1295 0 1.9342 -0.11232 0.82929 -0.28466
ARG_52 -6.25501 0.55429 7.17276 -0.75396 0.09762 0.47263 2.36245 -3.24939 -0.02204 -0.15853 -3.0883 0.33068 0 0 0 0 0 -0.01462 0.06677 1.46087 0 -0.024 0 -1.2888 -0.21617 0.76888 -1.78388
ALA_53 -5.45938 0.50042 3.07722 -0.02155 0 0 2.40097 -2.3339 -0.01483 -0.1189 -1.25863 -0.35886 0 0 0 0 0 -0.06256 0 0 0 -0.39277 0 1.8394 -0.43472 0.51589 -2.1222
TYR_54 -10.1358 1.54349 4.75885 -0.68886 0.13341 0.33924 3.41052 -3.31571 -0 -0 -4.11932 -0.31791 0 0 0 -0.65787 0 -0.03978 0.68071 0 2.78653 -0.06119 0.00913 1.2797 -0.465 0.7903 -4.06956
THR_55 -5.80277 0.66048 5.21134 -0.20711 0.21782 0.07811 3.36925 -2.75706 -0.01174 -0.21876 -3.39337 -0.2388 0 0 0 0 0 -0.04977 0.10899 0.18853 0 0.18939 2.26507 -1.0874 -0.12716 0.89192 -0.71303
ARG_56 -7.64586 0.86535 6.01598 -1.00714 0.17463 0.6798 2.60996 -2.88155 -0.02133 -0.14595 -2.39867 0.48484 0 0 -0.87326 0 0 -0.01831 0.28965 2.73302 0 -0.14633 0 -1.2888 -0.26992 0.70307 -2.14084
LEU_57 -7.14847 0.4847 3.52839 -0.64028 0.16486 0.2285 2.70101 -2.59186 -0 -0 -2.82966 0.04191 0 0 0 0 0 0.08265 0.00913 0.91746 0 -0.23668 0 0.18072 -0.3349 0.75899 -4.68354
VAL_58 -9.55822 1.29758 3.18821 -0.32197 0.3171 0.07241 3.09408 -3.3181 -0 -0 -1.92364 -0.12403 0 0 0 0 0 -0.03309 0.0122 0.06551 0 -0.31118 0 1.9342 -0.1071 0.60976 -5.10627
VAL_59 -7.9642 0.72235 2.32281 -0.31945 0.34608 0.073 2.73114 -2.69457 -0 -0 -1.68263 -0.16751 0 0 0 0 0 -0.07109 0.00279 0.05419 0 -0.36833 0 1.9342 -0.05056 0.40298 -4.72881
ALA_60 -4.45776 0.16368 4.02078 -0.02317 0 0 2.5205 -2.48024 -0 -0 -2.25189 -0.38454 0 0 -0.84431 0 0 0.04881 0 0 0 -0.37132 0 1.8394 -0.32913 0.30896 -2.24023
THR_61 -7.06166 0.66901 4.94703 -0.19617 0.10323 0.06842 3.04571 -2.87164 -0 -0 -2.97643 -0.07854 0 0 0 0 0 -0.02499 0.00237 0.08446 0 -0.00188 2.28806 -1.0874 -0.1485 0.30779 -2.93113
ALA_62 -7.65945 0.86152 3.49678 -0.02285 0 0 2.96971 -2.92989 -0 -0 -2.22527 -0.36487 0 0 0 0 0 -0.06712 0 0 0 -0.38668 0 1.8394 -0.161 0.3875 -4.26224
ALA_63 -5.70161 0.5126 4.23643 -0.02239 0 0 2.59946 -2.63833 -0 -0 -2.47742 -0.38145 0 0 0 0 0 -0.02263 0 0 0 -0.4069 0 1.8394 -0.65353 0.50337 -2.613
ARG_64 -4.47443 0.37765 4.47715 -0.68637 0.30189 0.49743 2.51036 -2.26015 -0 -0 -2.07204 0.10325 0 0 -0.84431 0 0 -0.06364 0.15109 2.94525 0 -0.04257 0 -1.2888 -0.61078 0.45291 -0.5261
PHE_65 -10.1385 1.73992 3.56613 -0.50893 0.38156 0.24426 2.78715 -2.73086 -0.03009 -0.14995 -1.39574 -0.37601 0 0 0 0 0 -0.01702 0.14428 0 4.37316 -0.17873 0 1.0402 -0.56082 0.68943 -1.12053
ARG_66 -7.27745 0.49065 6.83562 -0.62393 0.08628 0.40971 3.11364 -3.0836 -0 -0 -3.19081 0.55498 0 0 0 0 0 -0.0448 0.05127 1.57586 0 -0.08998 0 -1.2888 -0.48752 0.75293 -2.21593
ASN_67 -3.17747 0.40224 3.1551 -0.19491 0.03922 0.30275 0.85 -1.57254 -0.01281 -0.05396 -0.20742 -0.4051 0 0 0 0 0 0.07226 0.00223 0 1.86905 -0.14297 0 -0.93687 -0.39971 0.26925 -0.14167
TYR_68 -8.01773 0.821 2.14313 -0.63414 0.04692 0.34552 1.64083 -1.98766 -0.02233 -0.15253 -0.31174 -0.24227 0 0 0 0 0 -0.01199 0.01085 0 2.02564 -0.27061 0.00972 1.2797 -0.45695 0.16064 -3.624
GLY_69 -2.60613 0.23071 1.66755 -5e-05 0 0 0.82022 -1.08222 -0 -0 -0.68757 -0.37737 0 0 0 0 0 -0.10175 0 0 0 -1.32769 0 0.83697 -0.6594 0.23815 -3.04859
LEU_70 -7.27754 1.5865 1.89509 -0.51763 0.43028 0.10723 0.87456 -1.84286 -0.04324 -0.20218 0.14048 0.09474 0 0 0 0 0 0.08929 0.38828 0.68458 0 -0.29762 0 0.18072 -0.41315 1.32028 -2.80218
PRO_71 -4.6758 0.69334 3.51909 -0.12055 0.00232 0.08883 1.59764 -1.58435 -0.0113 -0.14504 -1.59658 0.24575 0 0 0 0 0 0.03182 0.02352 0.20933 0 -1.05409 0 -2.4119 -0.45885 1.51152 -4.1353
MET_72 -9.09199 0.93456 4.13845 -0.54084 0.16026 0.16626 2.78391 -2.69788 -0.04891 -0.26031 -2.17571 -0.05565 0 0 0 0 0 -0.05928 0.51661 1.00121 0 -0.08288 0 0.60916 -0.52408 0.55689 -4.6702
GLY_73 -3.24837 0.27231 3.81298 -5e-05 0 0 1.63484 -1.88493 -0.01513 -0.13634 -0.816 -0.40874 0 0 0 0 0 -0.12341 0 0 0 0.04331 0 0.83697 0.61028 0.27521 0.85295
ASP_74 -4.82197 0.47684 5.38877 -0.11033 0.00364 0.33543 2.25884 -2.4398 -0.00526 -0.05266 -2.43697 -0.27377 0 0 0 -0.69594 0 -0.03449 0.00459 0 1.86608 0.02697 0 -2.3716 0.62094 0.36068 -1.89999
LEU_75 -10.5163 0.66345 4.10659 -0.4718 0.16166 0.10704 2.57783 -3.08735 -0 -0 -2.22586 0.20913 0 0 0 0 0 0.00924 0.2559 0.43687 0 -0.2538 0 0.18072 -0.21427 0.46162 -7.59933
VAL_76 -7.9635 0.803 3.46716 -0.31377 0.17625 0.07135 2.90008 -2.9763 -0 -0 -2.97183 -0.15461 0 0 0 0 0 -0.06849 0.01553 0.04461 0 -0.33593 0 1.9342 -0.14201 0.47323 -5.04103
GLN_77 -4.99455 0.29133 5.36936 -0.6929 0.12873 0.7418 2.52974 -2.65892 -0.0445 -0.33239 -2.07106 -0.34076 0 0 0 0 0 0.03907 0.02207 0 2.82531 -0.23553 0 -0.18838 -0.20097 0.58789 0.77536
GLU_78 -6.21826 0.5048 5.74931 -0.42629 0.05621 0.81735 2.50337 -2.81918 -0.00717 -0.06197 -2.27267 -0.54277 0 0 0 0 0 0.08804 0.04417 0 3.53049 -0.2525 0 -2.7348 -0.40205 0.39962 -2.04431
GLY_79 -6.16812 0.64679 4.70763 -5e-05 0 0 2.65731 -2.92843 -0 -0 -2.33391 -0.42524 0 0 0 0 0 0.03182 0 0 0 0.56613 0 0.83697 0.01576 0.30107 -2.09226
ASN_80 -6.44149 0.49151 6.18151 -0.32042 0.01026 0.63753 2.97678 -3.13628 -0.01328 -0.19189 -2.82944 -0.23162 0 0 0 0 0 0.19509 0.17075 0 2.83959 0.48721 0 -0.93687 0.30976 0.28897 0.48768
VAL_81 -5.43131 0.45321 5.3464 -0.30872 0.19171 0.07028 2.83603 -2.81477 -0 -0 -2.43817 -0.16113 0 0 0 0 0 0.01233 0.00763 0.06549 0 -0.29856 0 1.9342 0.02052 0.2879 -0.22694
GLY_82 -5.74709 0.34763 5.08825 -5e-05 0 0 2.70315 -2.89546 -0 -0 -2.3997 -0.4203 0 0 0 0 0 -0.062 0 0 0 0.36951 0 0.83697 0.44757 0.22755 -1.50397
LEU_83 -10.2272 1.2418 4.01851 -0.71154 0.24832 0.27424 3.12412 -3.35421 -0 -0 -2.78837 0.14206 0 0 0 0 0 0.01148 0.11535 0.83558 0 -0.19238 0 0.18072 0.52808 0.28751 -6.26588
MET_84 -6.04352 0.40421 5.11197 -0.31318 0.08796 0.03442 2.50764 -2.66671 -0 -0 -1.95537 -0.09448 0 0 0 0 0 0.10705 0.17395 1.16913 0 -0.0239 0 0.60916 -0.03844 0.43934 -0.49077
GLN_85 -7.50357 0.45825 6.58041 -0.25919 0.03753 0.19455 3.26651 -3.39227 -0 -0 -2.35139 -0.44512 0 0 -0.78734 0 0 0.16802 0.09451 0 2.67853 -0.13864 0 -0.18838 -0.2119 0.36731 -1.43216
ALA_86 -7.64097 1.04593 4.19063 -0.02105 0 0 2.97294 -3.33978 -0.00603 -0.07509 -2.16658 -0.32872 0 0 0 0 0 -0.00992 0 0 0 -0.03272 0 1.8394 -0.15782 0.49861 -3.23116
ALA_87 -5.48219 0.68417 2.77282 -0.02075 0 0 2.17364 -2.35633 -0.01397 -0.09031 -1.63228 -0.34737 0 0 0 0 0 -0.05159 0 0 0 -0.28342 0 1.8394 -0.2309 0.62705 -2.41205
SER_88 -4.34345 0.40426 3.74855 -0.03229 0.00057 0.0576 1.72863 -2.03003 -0 -0 -1.00825 -0.85504 0 0 0 0 0 -0.05849 0.07646 0.24553 0 -0.32399 0.61722 -0.77834 -0.53408 0.45491 -2.63024
ARG_89 -6.08401 0.43297 6.0335 -0.72689 0.23582 0.57101 2.69974 -2.75434 -0 -0 -2.71608 -0.19384 0 0 -1.16914 0 0 -0.04992 0.085 1.81838 0 -0.22 0 -1.2888 -0.29334 0.30563 -3.3143
PHE_90 -10.2047 1.52204 2.85679 -0.79802 0.0719 0.07928 1.90564 -2.51586 -0.01397 -0.09031 -1.53528 -0.32706 0 0 0 0 0 -0.04909 0.14967 0 2.8873 -0.16314 0 1.0402 -0.10348 0.32054 -4.96753
GLU_91 -5.56625 0.72359 5.74056 -0.23158 0.0484 0.36242 2.27625 -2.50415 -0.02049 -0.10302 -2.90201 -0.58307 0 0 0 -1.02848 0 0.01368 0.01266 0 3.52001 0.14983 0 -2.7348 1.36487 1.34346 -0.11812
PRO_92 -7.38853 1.69927 3.62271 -0.09682 0.00197 0.05923 1.6924 -1.72574 -0.01232 -0.09999 -1.37179 0.7998 0 0 0 0 0 -0.15412 0.02582 0.57312 0 -0.38849 0 -2.4119 1.24317 1.69605 -2.23615
ASP_93 -3.55565 0.51301 4.16801 -0.11462 0.00737 0.35176 1.36999 -1.71264 -0 -0 -2.00894 -0.61199 0 0 0 -0.76167 0 -0.2001 0.17657 0 1.75777 0.02199 0 -2.3716 -0.12379 0.81237 -2.28216
ARG_94 -4.5338 0.5855 4.50132 -0.6308 0.10398 0.39147 2.00393 -1.98709 -0 -0 -2.77294 0.02707 0 0 0 -1.02848 0 -0.05995 0.0005 2.19022 0 -0.04508 0 -1.2888 -0.15725 0.57239 -2.1278
GLU_95 -2.12576 0.21242 2.34129 -0.22497 0.03265 0.37059 1.10945 -1.17635 -0 -0 -0.80245 -0.55831 0 0 0 0 0 -0.08688 0.01378 0 2.66169 0.05083 0 -2.7348 -0.08869 0.4516 -0.5539
VAL_96 -3.92919 0.41195 1.43055 -0.31352 0.25049 0.06524 0.35714 -1.30394 -0.01998 -0.20142 -0.00279 -0.30082 0 0 0 0 0 -0.02435 0.00241 0.11879 0 -0.46297 0 1.9342 -0.0071 0.21097 -1.78434
ARG_97 -4.01913 0.15138 3.29454 -0.62109 0.07631 0.41772 1.34719 -1.73376 -0.00969 -0.06193 -0.60268 0.47513 0 0 0 0 0 -0.02887 0.01836 2.00822 0 -0.08754 0 -1.2888 -0.31242 0.16859 -0.80844
PHE_98 -11.3013 1.8236 1.96922 -0.9094 0.17055 0.3642 3.08248 -2.83955 -0.01938 -0.09707 -4.35271 0.02739 0 0 -0.53593 0 0 -0.05332 0.0021 0 3.33502 0.11413 0 1.0402 -0.23336 0.5003 -7.91287
SER_99 -4.32964 0.49326 3.47883 -0.02968 0.00013 0.04867 1.70792 -2.07123 -0.02934 -0.14918 -0.63316 -1.00324 0 0 0 0 0 -0.03417 0.00713 0.16814 0 -0.19539 0.60166 -0.77834 -0.42873 0.65974 -2.51662
THR_100 -3.41197 0.27558 3.30047 -0.13015 0.09742 0.07475 1.33066 -1.7478 -0.00969 -0.06193 -0.44002 -1.07986 0 0 0 0 0 -0.00182 0.06318 0.02473 0 -0.24091 2.24702 -1.0874 -0.58561 0.39581 -0.98755
TYR_101 -8.26178 0.74048 5.02042 -0.7739 0.04288 0.20844 3.65101 -3.16017 -0.00603 -0.07509 -2.94324 -0.24698 0 0 -0.3818 0 0 0.0224 0.01004 0 2.35714 -0.2354 0.64846 1.2797 0.1496 0.58446 -1.36935
ALA_102 -6.64049 0.7386 2.72043 -0.02227 0 0 2.62537 -2.68454 -0.01064 -0.06812 -2.49976 -0.36318 0 0 0 0 0 -0.06181 0 0 0 -0.36046 0 1.8394 0.14298 0.76343 -3.88104
ALA_103 -5.14876 0.46636 4.35849 -0.02358 0 0 2.11539 -2.66352 -0.01938 -0.09707 -1.81578 -0.38743 0 0 0 0 0 -0.03321 0 0 0 -0.4 0 1.8394 -0.60746 0.55989 -1.85667
TRP_104 -6.37783 0.53147 5.10182 -1.3848 0.12456 0.5835 2.42653 -2.77346 -0 -0 -2.34336 -0.30842 0 0 0 0 0 -0.02159 0.06832 0 1.6948 -0.241 0 1.6906 -0.26982 0.41335 -1.08531
TRP_105 -11.5317 1.14131 5.53023 -0.93699 0.02498 0.29519 2.81485 -3.80182 -0 -0 -2.25875 -0.40526 0 0 0 0 0 -0.03067 0.2853 0 2.35073 -0.00107 0 1.6906 -0.08848 0.41117 -4.5104
ILE_106 -11.1657 1.28836 4.26353 -0.50964 0.43789 0.09385 2.75918 -3.49067 -0 -0 -2.08076 0.18182 0 0 0 0 0 -0.04464 0.0268 0.47926 0 -0.49027 0 0.73287 -0.06232 0.45951 -7.12096
ARG_107 -7.54682 0.49573 6.50972 -0.77079 0.09694 0.49082 2.9102 -3.34809 -0.01064 -0.06812 -2.78548 0.37504 0 0 0 0 0 -0.04124 0.04583 1.43761 0 -0.07051 0 -1.2888 -0.10525 0.4235 -3.25034
SER_108 -4.74091 0.24016 5.35154 -0.0275 0 0.06391 2.5199 -2.55668 -0.00186 -0.0146 -2.57137 -0.59849 0 0 0 0 0 0.0127 2e-05 0.67299 0 0.34271 0.60086 -0.77834 -0.07032 0.3014 -1.25388
ALA_109 -4.80483 0.23642 4.05565 -0.02108 0 0 2.19104 -2.48257 -0.00191 -0.00931 -1.65474 -0.36474 0 0 0 0 0 0.00982 0 0 0 -0.2367 0 1.8394 -0.0661 0.17671 -1.13294
MET_110 -12.4417 1.81965 5.68285 -0.25167 0.02976 0.09657 3.25028 -3.57326 -0 -0 -2.31232 -0.21345 0 0 0 0 0 -0.00579 0.20061 2.20587 0 0.05862 0 0.60916 -0.16579 0.48288 -4.52776
GLN_111 -7.39315 0.59368 5.77074 -0.25101 0.01877 0.1648 2.91438 -3.05549 -0 -0 -2.37027 -0.42786 0 0 0 0 0 0.07269 0.14331 0 2.68625 -0.19185 0 -0.18838 -0.14813 0.62062 -1.04088
ASP_112 -4.97135 0.32792 6.62625 -0.18987 0.00085 0.62054 2.95895 -2.93352 -0 -0 -4.15608 -0.23077 0 0 0 -0.5933 0 0.28022 0.14041 0 3.18011 0.28928 0 -2.3716 -0.19119 0.42795 -0.78522
TYR_113 -10.1082 1.26562 7.03352 -0.97474 0.05735 0.36355 3.92043 -3.7236 -0.01316 -0.15964 -4.25944 -0.32545 0 0 0 -0.69594 0 -0.01929 0.32579 0 1.85467 -0.37602 0.26633 1.2797 -0.02328 0.55618 -3.75555
ILE_114 -10.5389 2.61487 3.38218 -0.51765 0.95281 0.10055 2.86423 -3.0487 -0 -0 -2.31149 0.0919 0 0 0 0 0 0.11943 0.05287 0.4886 0 -0.41799 0 0.73287 0.06535 1.36903 -4.00006
LEU_115 -7.56448 0.51657 4.61422 -0.64377 0.29139 0.18375 2.63267 -2.73323 -0.00149 -0.02541 -2.22072 -0.05694 0 0 0 0 0 0.084 0.21792 1.48903 0 -0.31246 0 0.18072 -0.12898 1.42655 -2.05067
ARG_116 -5.34636 0.28891 5.98265 -0.60964 0.10209 0.34347 2.01708 -2.61535 -0 -0 -2.12576 0.23491 0 0 0 -0.5933 0 -0.04061 0.03843 2.6031 0 -0.08724 0 -1.2888 -0.22486 0.65279 -0.6685
ASN_117 -4.72635 0.44064 3.95785 -0.22477 0.03662 0.34731 1.8483 -2.18269 -0 -0 -1.48457 -0.49114 0 0 0 0 0 0.126 0.0157 0 2.31119 -0.3914 0 -0.93687 -0.23103 0.70436 -0.88086
TRP_118 -9.15056 1.12016 3.2302 -1.24061 0.06049 0.52624 2.55647 -2.54119 -0.00492 -0.02265 -1.69513 -0.43725 0 0 0 0 0 -0.02862 0.75996 0 2.21073 -0.12302 0 1.6906 -0.21146 0.74541 -2.55515
SER_119 -4.91808 0.95177 5.04732 -0.02928 0 0.04221 2.00243 -2.35939 -0 -0 -1.22988 -0.96455 0 0 -0.83357 -0.61217 0 0.17192 0.62492 2.18678 0 -0.5694 2.10536 -0.77834 -0.08252 0.5445 1.30004
ILE_120 -2.42594 0.22715 1.87197 -0.58092 0.28305 0.17349 0.88339 -1.00357 -0.00014 -0.00036 -1.16773 0.0384 0 0 -0.81078 0 0 0.02714 0.01371 1.33992 0 0.31988 0 0.73287 -0.2032 0.68344 0.40178
VAL_121 -5.33805 1.04421 3.18927 -0.29847 0.21061 0.07327 1.50587 -2.05633 -0.01193 -0.11945 -0.603 -0.35154 0 0 -0.83357 0 0 0.22935 0.00018 0.10683 0 -0.31016 0 1.9342 -0.21705 0.73148 -1.11427
ARG_122 -5.86225 0.38768 5.29737 -0.47733 0.0747 0.24152 2.11569 -2.62431 -0.00056 -0.00177 -2.4427 0.62398 0 0 -1.57558 0 0 0.18909 0.71057 2.00828 0 0.00882 0 -1.2888 -0.38076 0.87705 -2.1193
THR_123 -6.4887 0.89045 2.73674 -0.18167 0.09429 0.10569 2.17266 -1.83654 -0 -0 -0.60027 -0.34763 0 0 0 0 0 -0.03186 0.00525 1.60503 0 0.19355 2.31714 -1.0874 -0.36553 0.83174 0.01293
GLY_124 -3.48741 0.40594 2.56672 -0.00157 0 0 0.88484 -1.44668 -0.00042 -0.00141 -0.83797 -0.36055 0 0 -0.42981 0 0 -0.13541 0 0 0 -1.41544 0 0.83697 0.18669 0.31441 -2.92111
THR_125 -2.96776 0.19467 2.36145 -0.11604 0.0708 0.06321 0.89171 -1.24695 -0.00251 -0.03725 -0.96796 -0.72806 0 0 -0.5523 0 0 -0.06281 0.01035 0.15525 0 -0.69062 2.28302 -1.0874 0.25161 0.27687 -1.90072
THR_126 -4.55832 0.23867 5.28635 -0.1159 0.10044 0.07815 2.8738 -2.39063 -0.01494 -0.18511 -2.14143 -0.7229 0 0 -1.67121 0 0 -0.02908 0.11344 0.05058 0 -0.47734 2.39443 -1.0874 -0.09806 0.29689 -2.05957
ALA_127 -2.51379 0.13214 2.8731 -0.0226 0 0 1.34435 -1.41787 -0 -0 -0.65656 -0.35623 0 0 0 0 0 -0.02708 0 0 0 -0.26453 0 1.8394 -0.33658 0.13234 0.72608
ALA_128 -4.74626 0.36553 3.53633 -0.02173 0 0 1.79115 -2.17283 -0 -0 -1.26968 -0.36729 0 0 0 0 0 -0.01283 0 0 0 -0.17266 0 1.8394 -0.39935 0.13654 -1.49368
GLN_129 -8.44443 0.5561 7.42179 -0.27206 0.04604 0.21407 4.17299 -3.56125 -0 -0 -4.25494 -0.44232 0 0 -2.2235 0 0 0.04527 0.02134 0 2.72977 -0.11596 0 -0.18838 -0.28374 0.2512 -4.32802
LYS_130 -5.72999 0.25911 5.865 -0.30004 0.02948 0.13455 2.54604 -2.76376 -0 -0 -2.31503 -0.02663 0 0 0 0 0 0.05275 0.01933 1.75359 0 -0.00453 0 -1.5107 -0.33116 0.28251 -2.03948
SER_131 -5.01614 0.22442 5.66487 -0.02664 0 0.06188 2.80229 -2.69684 -0 -0 -2.43024 -0.60601 0 0 -0.99821 0 0 0.10496 0.00115 0.66191 0 0.34455 0.60193 -0.77834 -0.08062 0.1815 -1.98357
LEU_132 -10.4254 1.56317 3.85246 -0.51527 0.31452 0.12416 2.8083 -3.20069 -0.02969 -0.16035 -3.01348 0.23753 0 0 0 0 0 -0.01994 0.55568 0.44439 0 -0.25604 0 0.18072 0.0147 0.63151 -6.89372
PHE_133 -9.85628 2.01845 2.24313 -1.11373 0.12991 0.41795 2.25212 -2.45043 -0.00425 -0.07765 -1.93871 0.01612 0 0 0 0 0 -0.00691 0.07471 0 2.08383 -0.44304 0 1.0402 -0.09466 1.04726 -4.66199
PHE_134 -7.78672 0.85389 2.50219 -0.59193 0.04721 0.31263 1.28273 -2.10791 -0 -0 -1.22895 -0.03697 0 0 0 0 0 -0.06997 0.00131 0 2.0982 0.00293 0 1.0402 -0.21756 0.80263 -3.0961
ASN_135 -7.01418 0.78624 6.84584 -0.19378 0.01136 0.30274 4.28287 -3.42575 -0.01268 -0.0881 -4.37968 -0.56282 0 0 -0.99821 -1.2462 0 0.03552 0.01902 0 2.00652 0.00691 0 -0.93687 0.50108 0.77734 -3.28283
LEU_136 -7.47425 0.45866 3.38072 -0.61128 0.25368 0.23309 2.86621 -2.52336 -0.01528 -0.10325 -2.20017 -0.18441 0 0 0 0 0 -0.01209 0.07836 1.48525 0 -0.20586 0 0.18072 0.67486 0.78232 -2.93607
ARG_137 -4.72875 0.39076 3.78937 -1.03831 0.18527 0.79568 0.77226 -1.90997 -0.0425 -0.21431 -0.00457 0.43096 0 0 0 0 0 -0.08727 0.02657 2.5185 0 -0.08508 0 -1.2888 -0.25217 0.69531 -0.04703
ARG_138 -4.67658 0.36065 4.14976 -0.93748 0.13505 0.60706 1.96303 -2.12296 -0 -0 -1.2673 0.0963 0 0 0 -1.2462 0 -0.04428 0.0416 2.69063 0 -0.0477 0 -1.2888 0.02341 0.66343 -0.90038
LEU_139 -7.1489 0.87919 2.39627 -0.66514 0.27289 0.16701 1.65986 -1.91783 -0 -0 -0.83594 0.33716 0 0 0 0 0 -0.01146 0.24399 2.79011 0 -0.22925 0 0.18072 0.18692 0.65674 -1.03766
ARG_140 -7.44122 0.34449 6.58195 -0.49606 0.05931 0.28103 2.62408 -3.08074 -0.05558 -0.47042 -0.5576 0.47084 0 0 0 -0.30285 0 -0.00372 0.23827 1.99759 0 -0.00227 0 -1.2888 -0.11984 0.64702 -0.5745
ALA_141 -1.74575 0.12273 1.34419 -0.02765 0.00683 0 0.34213 -0.71997 -0 -0 0.55996 -0.41331 0 0 0 0 0 -0.04532 0 0 0 -0.00999 0 1.8394 -0.4042 0.4868 1.33583
ARG_142 -6.98191 0.77461 4.78209 -0.66236 0.16812 0.44301 2.28651 -2.38843 -0 -0 -0.93384 0.04579 0 0 0 0 0 0.00521 0.23851 2.54256 0 -0.17955 0 -1.2888 -0.18357 0.6954 -0.63663
ILE_143 -5.71871 0.81414 3.89582 -0.40638 0.27843 0.04354 1.94211 -2.17699 -0.00022 -0.00498 0.83296 0.19109 0 0 0 0 0 0.00276 0.31041 0.67805 0 0.98571 0 0.73287 5.68553 1.02708 9.1132
GLU_144 -1.79091 0.39722 1.70582 -0.23839 0.05165 0.39966 0.56598 -0.85376 -0.01301 -0.10139 0.22335 -0.52935 0 0 0 0 0 0.00229 0.00311 0 2.9259 0.0995 0 -2.7348 5.41327 0.63601 6.16215
SER_145 -2.20508 0.07801 2.73067 -0.02435 0 0.02231 1.41826 -1.25632 -0.01301 -0.10139 -0.62525 -0.01642 0 0 0 0 0 -0.01387 0.00039 0.47078 0 0.15991 0.6034 -0.77834 -0.04764 0.19399 0.59607
ILE_146 -6.00873 0.77208 2.7597 -0.62214 0.6207 0.13123 1.05634 -1.86711 -0.00022 -0.00498 -0.54035 0.00314 0 0 0 0 0 -0.0565 0.0019 2.16912 0 -0.26783 0 0.73287 -0.1972 0.40447 -0.91352
SER_147 -3.76123 0.36427 4.28493 -0.03105 0 0.07162 2.80879 -2.17059 -0 -0 -2.00433 -0.39314 0 0 -0.80238 0 0 -0.01663 0.0017 0.1696 0 -0.4381 0.60521 -0.77834 -0.59129 0.436 -2.24498
GLN_148 -2.43772 0.14555 2.44847 -0.70626 0.25843 1.05385 0.66808 -1.25711 -0 -0 -0.28082 -2.19481 0 0 0 0 0 0.09975 0.00172 0 3.11586 -0.11668 0 -0.18838 -0.53657 0.26219 0.33558
GLY_149 -2.23587 0.37757 3.1485 -6e-05 0 0 1.47047 -1.5239 -0.02166 -0.11861 -0.7413 -0.40716 0 0 0 0 0 0.03304 0 0 0 0.80364 0 0.83697 0.48084 0.30941 2.41187
GLY_150 -3.38407 0.4064 3.74809 -4e-05 0 0 2.30196 -2.02201 -0 -0 -2.36389 -0.40951 0 0 -0.80238 0 0 -0.12115 0 0 0 0.40328 0 0.83697 0.84929 0.38501 -0.17205
THR_151 -6.51255 0.88271 6.02199 -0.13081 0.04059 0.06023 2.88149 -3.24692 -0 -0 -1.75943 -0.7701 0 0 0 0 0 0.0924 0.19411 0.06137 0 0.05814 2.33557 -1.0874 0.1193 0.50727 -0.25203
GLY_152 -1.68789 0.28782 2.70424 -5e-05 0 0 1.13948 -1.27712 -0 -0 -1.24454 -0.45167 0 0 0 0 0 0.09989 0 0 0 0.37899 0 0.83697 0.16293 0.39288 1.34195
SER_153 -3.45023 0.4404 4.18507 -0.02229 0 0.02068 2.33185 -2.05411 -0.02421 -0.14277 -1.95812 0.10677 0 0 0 0 0 -0.04329 0.00219 0.37382 0 0.28545 0.60071 -0.77834 0.66144 0.32974 0.86479
GLY_154 -4.66703 0.18342 4.52679 -4e-05 0 0 2.34067 -2.33267 -0 -0 -2.18139 -0.40635 0 0 0 0 0 -0.16111 0 0 0 0.35909 0 0.83697 0.69743 0.47011 -0.33412
ASN_155 -4.40614 0.27635 5.26633 -0.17481 0.0309 0.27101 2.29785 -2.43282 -0.01715 -0.15689 -2.31083 -0.30544 0 0 0 0 0 -0.0533 0.01246 0 1.49434 0.13507 0 -0.93687 0.20611 0.35637 -0.44747
SER_156 -3.71359 0.20905 4.70582 -0.02382 0 0.02173 2.04678 -2.1617 -0 -0 -1.62414 -0.18033 0 0 0 0 0 0.05143 0.00181 0.44932 0 0.28559 0.60022 -0.77834 0.08818 0.21673 0.19475
LEU_157 -5.54898 0.26718 5.20547 -0.47992 0.23951 0.10925 2.06084 -2.63727 -0.01169 -0.13108 -1.72714 0.20285 0 0 0 0 0 0.14618 0.06686 0.32378 0 -0.29292 0 0.18072 -0.06788 0.28055 -1.81367
THR_158 -6.42379 0.48913 7.03918 -0.20855 0.177 0.07614 3.52849 -3.34045 -0.00255 -0.02416 -3.47445 -0.16108 0 0 0 -0.30285 0 0.00249 0.02274 0.06609 0 -0.01992 2.2923 -1.0874 -0.09909 0.41566 -1.03508
LYS_159 -5.36768 0.39385 5.73264 -0.30705 0.0284 0.13565 2.30699 -2.56782 -0.00732 -0.02442 -1.01132 0.02215 0 0 0 0 0 0.18226 0.03724 1.701 0 -0.01289 0 -1.5107 -0.08338 0.37288 0.02046
GLU_160 -3.71135 0.30177 4.96653 -0.20217 0.02214 0.26632 2.45511 -2.27665 -0.01169 -0.13108 -1.91075 -0.57355 0 0 0 0 0 0.03844 0.02136 0 3.01509 -0.25469 0 -2.7348 -0.39976 0.3723 -0.7474
GLY_161 -4.47639 0.48772 5.1237 -5e-05 0 0 2.92752 -2.62672 -0.01047 -0.06412 -3.0506 -0.43792 0 0 0 0 0 -0.1577 0 0 0 0.38505 0 0.83697 -0.10786 0.46692 -0.70394
ARG_162 -10.0849 0.84369 9.4949 -0.44871 0.05611 0.23049 4.06475 -4.31576 -0 -0 -5.0238 0.35954 0 0 0 -1.07049 0 -0.05841 0.10937 2.09347 0 -0.18856 0 -1.2888 -0.07101 0.51621 -4.78191
GLU_163 -4.06561 0.27284 4.19539 -0.20568 0.02427 0.27877 2.28472 -2.16706 -0.00732 -0.02442 -1.81733 -0.59374 0 0 0 0 0 0.13298 0.00874 0 3.10442 -0.25352 0 -2.7348 -0.37414 0.38459 -1.55691
TRP_164 -7.08565 0.66662 5.06316 -1.28236 0.0941 0.52105 2.55611 -2.82718 -0.01128 -0.10434 -1.71431 -0.44094 0 0 0 0 0 -0.00405 0.35844 0 1.95736 -0.19095 0 1.6906 -0.22044 0.45742 -0.51664
ILE_165 -9.55635 0.6482 3.92287 -0.49415 0.37473 0.09923 2.64294 -3.01135 -0 -0 -2.26576 -0.01763 0 0 0 0 0 -0.06252 0.02263 0.55773 0 -0.4274 0 0.73287 -0.06564 0.61104 -6.28857
ALA_166 -6.53724 0.93799 4.04596 -0.02165 0 0 2.999 -3.17081 -0.01047 -0.06412 -2.21212 -0.36214 0 0 0 0 0 0.09412 0 0 0 -0.29509 0 1.8394 -0.21041 0.44448 -2.52309
GLY_167 -2.93673 0.20532 4.14358 -5e-05 0 0 1.90412 -2.01929 -0 -0 -2.08792 -0.40087 0 0 0 0 0 0.00256 0 0 0 0.21212 0 0.83697 0.36826 0.28205 0.51013
GLU_168 -4.31857 0.19867 3.76084 -0.4447 0.04864 0.86921 1.5046 -1.8036 -0.01128 -0.10434 -0.97127 -0.48609 0 0 0 0 0 -0.0704 0.00669 0 3.52267 -0.33494 0 -2.7348 0.23091 0.24962 -0.88814
LEU_169 -7.77176 1.04637 2.3856 -0.5679 0.33355 0.16674 1.66519 -2.24197 -0 -0 -1.4023 0.01894 0 0 0 0 0 -0.00696 0.0375 2.7837 0 -0.16238 0 0.18072 -0.63785 0.47228 -3.70052
GLN_170 -2.61221 0.16848 3.16261 -0.64758 0.11977 0.65547 1.48731 -1.5719 -0 -0 -1.85354 -0.59488 0 0 0 0 0 -0.07293 0.0015 0 2.41678 -0.24003 0 -0.18838 -0.40727 0.44635 0.26955
VAL_171 -6.76159 0.809 1.55957 -0.29889 0.18694 0.05621 1.48542 -2.06725 -0 -0 -1.3107 -0.26819 0 0 0 0 0 0.01429 0 0.05849 0 -0.47953 0 1.9342 -0.26264 0.41887 -4.9258
ASP_172 -5.34373 0.37825 6.87413 -0.14873 0.00154 0.44198 4.1681 -3.08412 -0 -0 -6.65805 -0.90107 0 0 -1.98637 -0.52079 0 0.00177 0.07065 0 3.5883 0.12747 0 -2.3716 -0.24565 0.46934 -5.13857
VAL_173 -5.6198 0.63223 3.33345 -0.36927 0.28204 0.09042 1.61232 -2.22963 -0 -0 -1.31761 -0.15979 0 0 0 0 0 -0.09029 0.00757 0.69329 0 0.27819 0 1.9342 -0.25077 0.38232 -0.79112
THR_174 -4.15609 0.3061 4.54332 -0.12863 0.04006 0.06034 2.50203 -2.25974 -0 -0 -3.57989 -0.22671 0 0 -0.97862 -0.52079 0 0.16866 0.00418 0.12282 0 -0.06702 4.12812 -1.0874 -0.38145 0.34261 -1.16811
GLU_175 -6.88046 0.55963 6.94578 -0.17919 0.01783 0.2367 3.87007 -3.40145 -0.01243 -0.14786 -3.92866 -0.54151 0 0 -1.00775 0 0 0.05532 0.0398 0 3.93132 -0.24406 0 -2.7348 -0.32762 0.55311 -3.19622
VAL_176 -9.22956 0.98165 3.26516 -0.3111 0.26991 0.07155 3.07746 -3.07057 -0 -0 -1.7979 -0.07747 0 0 0 0 0 -0.05326 0.03231 0.02512 0 -0.34199 0 1.9342 -0.06398 0.82436 -4.46411
GLU_177 -5.84786 0.2814 6.55085 -0.35404 0.09294 0.42124 2.25468 -2.91405 -0 -0 -2.13694 -0.62909 0 0 0 0 0 -0.00553 0.03301 0 3.22639 -0.13342 0 -2.7348 -0.15757 0.57005 -1.48273
ALA_178 -4.11467 0.17845 4.46103 -0.02185 0 0 2.47353 -2.3576 -0 -0 -2.2281 -0.3627 0 0 0 0 0 0.02533 0 0 0 -0.2315 0 1.8394 -0.37136 0.25347 -0.45658
MET_179 -10.62 1.27354 5.81789 -0.5972 0.22196 0.18148 3.43162 -3.24996 -0 -0 -2.85745 0.00307 0 0 0 0 0 0.06388 0.15216 1.01323 0 0.01322 0 0.60916 -0.19613 0.51606 -4.22344
GLU_180 -7.19383 0.25085 8.63202 -0.32868 0.06248 0.3741 3.68295 -3.76583 -0 -0 -5.23846 -0.57377 0 0 0 -1.07049 0 -0.01941 0.00648 0 3.6281 -0.05093 0 -2.7348 -0.09596 0.53881 -3.89636
MET_181 -4.13186 0.12912 4.63963 -0.72418 0.19741 0.20178 1.4293 -2.09846 -0 -0 -0.68082 0.03084 0 0 0 0 0 0.05172 0.04621 0.94969 0 -0.06187 0 0.60916 -0.15569 0.35499 0.78697
ARG_182 -6.71219 0.38207 6.49378 -0.70963 0.11448 0.45507 3.23209 -3.16941 -0 -0 -2.9546 0.14448 0 0 -1.14576 0 0 0.05562 0.13744 3.1748 0 -0.10206 0 -1.2888 -0.12422 0.40738 -1.60945
LEU_183 -7.27949 1.45253 2.66995 -0.49082 0.35958 0.11375 2.2269 -2.29954 -0.00894 -0.10214 -2.53324 0.22837 0 0 0 0 0 0.16183 0.03186 0.29659 0 -0.31242 0 0.18072 -0.22829 0.50278 -5.03001
SER_184 -2.77172 0.11553 3.63391 -0.03915 0.00913 0.02874 1.40009 -1.7267 -0.01048 -0.12218 -1.53701 -0.02901 0 0 0 0 0 0.09182 0.06101 0.25358 0 0.28241 1.75235 -0.77834 0.35565 0.78239 1.75204
ALA_185 -3.28774 0.53554 2.68278 -0.02285 0 0 1.76276 -1.77379 -0.00894 -0.10214 -1.38068 -0.16678 0 0 -0.54709 0 0 0.03993 0 0 0 -0.07562 0 1.8394 0.33663 0.55213 0.38355
SER_186 -1.47661 0.13522 1.69155 -0.03032 0.00021 0.05059 0.73841 -0.83034 -0.00916 -0.10785 -0.76933 -1.08348 0 0 0 0 0 -0.04604 0.00954 0.20109 0 -0.3432 0.60037 -0.77834 -0.52617 0.15795 -2.41592
ASP_187 -3.9633 0.34324 5.12647 -0.26777 0.11482 0.90741 2.74936 -2.2772 -0.02031 -0.20571 -3.54121 -0.93386 0 0 -1.24117 -0.61217 0 0.03278 0.00217 0 1.97849 -0.76785 0 -2.3716 -0.38469 0.46226 -4.86985
GLN_188 -2.82557 0.30452 3.95344 -0.65803 0.11694 0.69759 2.11092 -1.81275 -0 -0 -2.97792 -0.67336 0 0 -0.54709 0 0 -0.02715 0.02808 0 2.33616 -0.02069 0 -0.18838 -0.14556 0.58957 0.26071
SER_189 -1.22142 0.07336 2.01673 -0.03181 0.01439 0.02954 0.86604 -0.86375 -0.01391 -0.15763 -1.19905 -0.20924 0 0 -0.43039 0 0 -0.01829 0.00576 0.26767 0 0.32882 0.60063 -0.77834 0.4686 0.32183 0.06953
LEU_190 -4.1353 0.42654 1.94704 -0.60233 0.15694 0.17033 0.78821 -1.43509 -0 -0 -1.01083 0.20003 0 0 0 0 0 0.28756 0.13119 0.79774 0 -0.17721 0 0.18072 0.77204 0.3263 -1.17612
ASN_191 -4.64794 0.47779 3.7008 -0.24344 0.03988 0.39759 1.83284 -1.94411 -0.01572 -0.13206 -1.32617 -0.86094 0 0 -0.80671 -0.7123 0 0.11819 0.14275 0 1.88081 -0.43461 0 -0.93687 0.14811 0.66523 -2.6569
SER_192 -3.63818 0.919 3.66998 -0.03269 0.0005 0.05742 2.10041 -1.8845 -0 -0 -1.09764 -0.82406 0 0 -0.16815 0 0 0.05485 0.01521 0.60715 0 0.03604 0.60288 -0.77834 0.13858 1.19943 0.97788
PRO_193 -4.69861 0.96613 3.32547 -0.09154 0.00073 0.05741 1.65782 -1.52031 -0 -0 -0.88555 0.66257 0 0 0 0 0 -0.1564 0.01074 0.63528 0 -0.62848 0 -2.4119 0.18464 0.90525 -1.98676
VAL_194 -2.87529 0.51268 2.0245 -0.29046 0.18523 0.05075 1.18875 -1.27901 -0.00296 -0.01058 -0.22906 0.33885 0 0 -0.16815 0 0 -0.11477 0.03105 0.53431 0 0.45404 0 1.9342 -0.1312 0.3168 2.46968
ALA_195 -3.84543 0.76261 2.45854 -0.02737 0.00439 0 1.61006 -1.75487 -2e-05 -7e-05 -1.40445 -0.40721 0 0 0 0 0 -0.02656 0 0 0 0.03698 0 1.8394 -0.4237 0.34051 -0.83717
ASP_196 -5.39363 0.26834 6.89208 -0.1205 0.03423 0.36948 2.73068 -2.92564 -0.03505 -0.25227 -5.07806 -0.32968 0 0 -0.70924 0 0 0.03229 0.00166 0 2.79182 -0.56465 0 -2.3716 -0.18555 0.49625 -4.34904
GLY_197 -2.29906 0.31938 2.99601 -0.00017 0 0 1.16092 -1.35355 -0.02157 -0.11311 -0.03934 -0.25976 0 0 0 0 0 0.44658 0 0 0 -0.63893 0 0.83697 1.31294 0.64629 2.99362
SER_198 -4.05533 0.50672 4.80064 -0.03021 0.02246 0.03029 1.94148 -2.15639 -0.01861 -0.10253 -1.82617 -0.10447 0 0 0 0 0 -0.02434 0.00244 0.11548 0 0.07724 0.61526 -0.77834 1.41388 0.57982 1.00931
ASP_199 -4.43781 0.40228 6.56247 -0.208 0.00055 0.67218 3.1192 -2.84322 -0 -0 -5.56449 0.07139 0 0 0 -1.52494 0 0.09453 0.71875 0 3.58269 -0.01345 0 -2.3716 0.00067 0.47588 -1.2629
GLU_200 -3.91627 0.42475 5.18527 -0.45449 0.20841 1.41947 1.62509 -2.34051 -0.01893 -0.12064 -0.95115 -3.00227 0 0 0 0 0 -0.05568 0.00175 0 3.94747 -0.34147 0 -2.7348 -0.58066 0.46045 -1.2442
ASP_201 -5.82131 0.31655 6.47862 -0.10062 0.00284 0.30083 3.1937 -3.06783 -0.01893 -0.12064 -3.17235 -0.29453 0 0 0 -0.85009 0 0.11498 0.03553 0 1.80848 0.11279 0 -2.3716 -0.46251 0.5416 -3.37448
TRP_202 -11.6125 1.77493 5.91563 -1.35039 0.05539 0.66924 2.81647 -3.66779 -0 -0 -1.82467 -0.33142 0 0 0 0 0 -0.00811 0.28808 0 1.996 -0.33024 0 1.6906 -0.07283 0.65103 -3.34053
GLN_203 -8.669 0.65223 7.73222 -0.24414 0.03544 0.19687 3.88972 -3.89249 -0.00996 -0.14675 -4.84663 -0.50556 0 0 -0.9518 -0.6548 0 0.33246 0.04991 0 3.30447 -0.17629 0 -0.18838 -0.12384 1.08248 -3.13384
ASP_204 -5.08509 0.49373 6.31357 -0.11177 0.01301 0.34446 2.74312 -3.11749 -0 -0 -1.87534 -0.26676 0 0 0 0 0 -0.01684 0.01468 0 1.73099 0.16522 0 -2.3716 -0.32169 0.94446 -0.40331
PHE_205 -9.17757 0.84799 5.52884 -0.48849 0.12556 0.20136 3.13671 -3.25359 -0 -0 -2.76382 -0.21275 0 0 0 0 0 -0.01595 0.05389 0 3.41232 -0.2733 0 1.0402 -0.22076 0.57072 -1.48866
LEU_206 -8.20197 0.64746 5.0837 -0.49403 0.21225 0.11309 2.84047 -3.01214 -0 -0 -2.29143 0.25558 0 0 0 0 0 -0.04371 0.00629 0.3485 0 -0.28022 0 0.18072 -0.21374 0.69755 -4.15164
ALA_207 -6.09424 0.62592 2.43998 -0.02187 0 0 1.83361 -2.50683 -0 -0 -1.24235 -0.37608 0 0 0 0 0 0.03759 0 0 0 -0.36787 0 1.8394 -0.4221 0.47568 -3.77917
ASP_208 -3.35994 0.19046 4.29487 -0.11015 0.00314 0.34042 1.4253 -2.02271 -0 -0 -0.60485 -0.37831 0 0 0 0 0 -0.04383 0.01903 0 2.02103 -0.31096 0 -2.3716 -0.37664 0.34164 -0.9431
GLN_209 -6.0369 0.44052 6.01262 -0.97124 0.26923 1.1644 2.73877 -2.73916 -0.01385 -0.0678 -2.90241 -0.97453 0 0 0 -1.31139 0 0.02731 0.06074 0 4.34079 -0.14474 0 -0.18838 -0.14344 0.63221 0.19277
ARG_210 -6.41356 0.78738 5.55914 -1.12522 0.29075 0.75292 2.44348 -2.46012 -0.00225 -0.01176 -1.9079 0.34063 0 0 0 -1.31139 0 0.038 0.16847 4.19918 0 -0.13741 0 -1.2888 5.6549 1.96894 7.54537
PRO_211 -4.76913 0.70506 2.3737 -0.12099 0.01431 0.07547 0.65335 -1.02853 -0 -0 -0.7416 0.56104 0 0 0 0 0 -0.01886 0.01053 0.16165 0 0.12644 0 -2.4119 5.90458 1.86448 3.35959
SER_212 -3.06779 0.44615 3.79519 -0.02304 1e-05 0.01949 1.65726 -1.61891 -0.01385 -0.0678 -0.30657 0.05051 0 0 0 0 0 0.15407 0.10446 0.78791 0 -0.21824 0.63838 -0.77834 0.01773 1.00234 2.57897
PRO_213 -3.22246 0.83236 1.87488 -0.19278 0.0024 0.14058 0.17429 -0.77602 -0 -0 0.09023 0.00776 0 0 0 0 0 0.05725 0.02545 0.74853 0 -1.00999 0 -2.4119 -0.55316 1.75958 -2.45301
GLU_214 -4.59579 0.74571 5.05208 -0.27777 0.08627 0.4909 2.84869 -2.2837 -0 -0 -2.45421 -0.40241 0 0 0 -1.74757 0 -0.02957 0.01784 0 2.74533 -0.04617 0 -2.7348 -0.16272 1.80727 -0.94064
GLU_215 -3.69791 0.48597 3.42434 -0.44958 0.22065 1.40832 0.99767 -1.71484 -0.02818 -0.15066 -1.07098 -3.11978 0 0 0 0 0 -0.07349 0.00821 0 3.75411 -0.32803 0 -2.7348 -0.16283 0.96585 -2.26595
VAL_216 -2.27689 0.38352 1.53913 -0.32086 0.27966 0.07428 0.60283 -0.97269 -0.02818 -0.15066 0.2418 -0.2113 0 0 0 0 0 -0.02079 0.02154 0.3546 0 0.00324 0 1.9342 -0.45724 0.44712 1.4433
VAL_217 -4.43755 0.51271 3.16937 -0.32148 0.23109 0.07567 1.79436 -1.89125 -0 -0 -1.58416 -0.45248 0 0 0 0 0 0.16038 0.00012 0.11876 0 0.15502 0 1.9342 -0.01366 0.40909 -0.13981
ILE_218 -5.81258 1.14481 4.0757 -0.53482 0.27602 0.131 2.46516 -2.30699 -0.01022 -0.09399 -1.19192 0.2658 0 0 0 0 0 -0.08458 0.01979 0.44602 0 0.52416 0 0.73287 0.1534 1.00265 1.20227
GLY_219 -1.58893 0.27187 1.88514 -4e-05 0 0 0.65993 -0.87665 -0 -0 0.1345 -0.4386 0 0 0 0 0 -0.14131 0 0 0 0.40129 0 0.83697 0.19188 0.84631 2.18236
MET_220 -3.83056 0.5652 4.45197 -0.59212 0.18974 0.18275 2.57442 -2.03622 -0 -0 -2.47121 -0.30604 0 0 0 0 0 0.02453 0.01857 1.14917 0 0.21604 0 0.60916 0.19454 0.18685 1.1268
ARG_221 -6.98985 0.6937 7.37727 -0.87269 0.16824 0.58749 4.0945 -3.27963 -0.02257 -0.14369 -3.90534 0.46175 0 0 0 -1.03807 0 -0.06063 0.48217 2.25792 0 -0.22662 0 -1.2888 0.1501 0.58794 -0.96681
ASP_222 -4.60776 0.33835 7.08649 -0.20311 1e-05 0.66047 2.6703 -2.91263 -0.06159 -0.42887 -4.4953 -0.05027 0 0 -0.59786 0 0 -0.07108 0.18842 0 3.5797 0.00829 0 -2.3716 -0.10455 0.77532 -0.59726
SER_223 -4.16943 0.48071 4.99306 -0.02451 0 0.02236 2.27405 -2.2905 -0 -0 -1.96199 -0.16039 0 0 0 0 0 -0.04846 0.00057 0.51331 0 0.19404 0.60519 -0.77834 -0.16128 0.37561 -0.13602
ARG_224 -6.05647 0.14433 7.00206 -0.94339 0.21394 0.50934 3.55424 -3.05036 -0.00024 -0.00449 -3.76237 0.47406 0 0 0 -1.74757 0 -0.01687 0.13705 2.50096 0 -0.08111 0 -1.2888 -0.09703 0.33198 -2.18075
THR_225 -6.32341 0.58175 6.03026 -0.10779 0.02432 0.04805 3.27065 -3.03677 -0.00542 -0.03974 -2.90485 -1.2666 0 0 0 0 0 0.01101 0.00086 1.6583 0 0.03867 2.3129 -1.0874 0.30839 0.53906 0.05225
ARG_226 -8.77021 0.98718 7.47432 -0.68949 0.09725 0.41773 3.08372 -3.51985 -0.06011 -0.36988 -2.79281 0.62947 0 0 0 0 0 -0.07177 0.07902 3.31116 0 -0.17675 0 -1.2888 0.15425 0.74534 -0.76023
SER_227 -4.07915 0.33412 5.00463 -0.02767 0 0.0646 2.08466 -2.3686 -0 -0 -2.09706 -0.62222 0 0 0 0 0 -0.01348 0.00049 0.60439 0 0.35082 0.60147 -0.77834 -0.09018 0.51942 -0.5121
GLN_228 -5.02346 0.28823 5.16236 -0.68385 0.11288 0.7087 1.97038 -2.36228 -0.00248 -0.01625 -2.08604 -0.34018 0 0 -0.45873 0 0 0.05747 0.05696 0 2.83286 -0.18766 0 -0.18838 0.03246 0.19102 0.06401
TRP_229 -9.82933 1.113 2.39038 -0.93584 0.05083 0.43435 2.3687 -2.66964 -2e-05 -0.00041 -1.67729 -0.35074 0 0 -0.59334 0 0 0.06485 0.10643 0 2.34737 -0.26696 0 1.6906 0.10801 0.38124 -5.26778
LEU_230 -7.9594 1.47501 4.50017 -0.50785 0.15496 0.10476 2.93491 -2.8026 -0.00542 -0.03974 -2.61974 0.1064 0 0 0 0 0 0.04076 0.1885 3.4836 0 -0.15595 0 0.18072 0.43493 0.56087 0.07491
ALA_231 -3.09109 0.43642 2.76052 -0.01083 0 0 0.91566 -1.68014 -0.02619 -0.12532 -0.68735 -0.28204 0 0 0 0 0 0.0957 0 0 0 0.28401 0 1.8394 1.18085 0.4215 2.03111
GLU_232 -2.12751 0.17857 2.57119 -0.21291 0.03515 0.32134 1.33404 -1.29738 -0.00011 -0.00033 -0.01139 -0.5635 0 0 0 0 0 0.02678 0.00229 0 2.86923 -0.1695 0 -2.7348 1.04839 0.21807 1.48761
ALA_233 -4.68147 0.32466 2.58496 -0.02251 0 0 2.07228 -1.92872 -0 -0 -0.59345 -0.34022 0 0 0 0 0 -0.02386 0 0 0 -0.3899 0 1.8394 -0.27778 0.28951 -1.14711
LEU_234 -9.11603 1.9651 2.46155 -0.70101 0.39893 0.19602 2.33599 -2.35978 -0.00163 -0.00778 -2.01876 0.29047 0 0 0 0 0 -0.05562 0.1909 3.03386 0 -0.13184 0 0.18072 -0.47846 0.616 -3.20136
GLY_235 -2.38388 0.34283 2.91964 -5e-05 0 0 1.47315 -1.43961 -0 -0 -1.08786 -0.41951 0 0 0 0 0 -0.03685 0 0 0 0.30647 0 0.83697 -0.15167 0.4782 0.83782
GLU_236 -2.93121 0.24685 3.76885 -0.21522 0.03294 0.3202 1.37696 -1.60439 -0.00015 -0.00141 -1.95613 -0.57541 0 0 0 -0.33348 0 -0.03694 0.06494 0 2.92595 -0.06045 0 -2.7348 -0.27045 0.18392 -1.79942
LEU_237 -8.36337 0.91407 3.07398 -0.48148 0.18456 0.08135 2.13751 -2.38572 -0.01381 -0.08669 -1.56547 0.28992 0 0 0 0 0 -0.02214 0.00193 0.37057 0 -0.28407 0 0.18072 -0.3119 0.43497 -5.84507
SER_238 -4.64011 0.52522 6.66225 -0.03171 0 0.07387 3.26742 -2.7633 -0.00618 -0.03999 -3.24506 -0.35434 0 0 -1.51405 0 0 -0.00833 0.09673 0.23306 0 -0.34116 0.68207 -0.77834 -0.32522 1.2011 -1.30608
PRO_239 -3.79432 0.35967 3.36618 -0.06585 0 0.04146 1.63049 -1.49359 -0 -0 -1.57619 0.61385 0 0 0 0 0 -0.14598 0.01292 0.1769 0 -0.23553 0 -2.4119 -0.22352 1.1299 -2.61552
ARG_240 -6.31503 0.50445 5.11146 -0.61144 0.13839 0.33566 2.61828 -2.64682 -4e-05 -0.00015 -1.73395 0.26991 0 0 -0.73985 0 0 -0.0183 0.10392 2.62089 0 0.03341 0 -1.2888 0.21312 0.36195 -1.04294
GLU_241 -8.61452 0.61025 8.66606 -0.20159 0.03899 0.31242 4.28555 -3.87913 -4e-05 -0.00109 -5.49587 -0.568 0 0 -1.51405 -0.9357 0 0.06885 0.21244 0 3.07087 -0.20028 0 -2.7348 -0.11116 0.46213 -6.52865
ARG_242 -8.01235 0.44288 7.62832 -1.07868 0.20547 0.807 2.61357 -3.51749 -0.01409 -0.09598 -3.43072 0.28772 0 0 0 0 0 -0.01081 0.21781 2.75276 0 -0.00755 0 -1.2888 -0.33455 0.49306 -2.34243
THR_243 -5.44966 0.25359 5.41783 -0.20629 0.14802 0.0757 2.84485 -2.64701 -0.01167 -0.12239 -3.38492 -0.10577 0 0 0 0 0 -0.02894 0.00018 0.07466 0 0.00621 2.2814 -1.0874 -0.0423 0.26089 -1.72303
ILE_244 -9.66473 1.09673 4.07809 -0.53437 0.44702 0.10827 2.78249 -2.97618 -0 -0 -2.23343 0.01723 0 0 0 0 0 -0.05607 0.02894 0.5313 0 -0.42659 0 0.73287 0.04962 0.45383 -5.56499
ILE_245 -8.57938 0.88074 3.13609 -0.53131 0.50827 0.10707 2.70709 -2.71289 -0 -0 -2.31985 -0.02579 0 0 0 0 0 -0.0345 0.00362 0.48973 0 -0.45288 0 0.73287 0.05808 0.85198 -5.18106
GLN_246 -8.53049 0.50597 8.18142 -0.92232 0.17582 1.02654 2.90918 -3.7508 -0.0436 -0.37018 -2.45419 -0.83531 0 0 0 0 0 -0.03047 0.0249 0 4.22882 0.08644 0 -0.18838 0.05791 0.77015 0.8414
GLU_247 -7.1879 0.44227 7.35791 -0.5128 0.11662 1.00863 3.86823 -3.43848 -0.00189 -0.01667 -4.12777 -0.48284 0 0 0 -1.45719 0 -0.05487 0.13891 0 3.47756 -0.32817 0 -2.7348 -0.31409 0.56934 -3.67798
ARG_248 -8.90912 1.09437 8.18783 -0.80382 0.27276 0.53513 2.41518 -3.70651 -0.01416 -0.12361 -2.43619 0.27119 0 0 0 -0.16524 0 -0.02371 0.48008 2.03443 0 -0.0814 0 -1.2888 -0.3467 1.07423 -1.53404
ARG_249 -5.53048 0.47653 5.71264 -0.77079 0.22397 0.48246 2.80356 -2.69589 -0 -0 -4.60432 0.00067 0 0 -0.38522 -0.7529 0 -0.05078 0.30529 2.88772 0 -0.16121 0 -1.2888 0.00942 1.36278 -1.97536
LEU_250 -7.11157 0.94885 2.87566 -0.67345 0.4303 0.17845 1.58349 -2.03052 -0.01514 -0.091 -0.63279 0.33893 0 0 0 0 0 0.01925 0.0378 2.74716 0 -0.22446 0 0.18072 0.17829 0.82204 -0.438
ARG_251 -5.96475 0.33526 7.95319 -0.79176 0.1609 0.45855 3.19947 -3.22191 -0.00303 -0.05091 -3.70527 0.55419 0 0 0 -1.45719 0 -0.05751 0.36452 2.22817 0 0.03539 0 -1.2888 -0.08071 0.54266 -0.78954
GLU_252 -3.3603 0.11053 4.73137 -0.22371 0.02824 0.30994 1.9944 -1.71526 -0.01022 -0.09399 -3.16533 -0.53473 0 0 -0.59786 -1.03807 0 -0.04036 0.04048 0 3.0817 -0.26992 0 -2.7348 -0.54545 0.69347 -3.33987
GLU_253 -2.07998 0.16033 2.46247 -0.20839 0.02353 0.32038 0.46294 -1.03732 -1e-05 -0.00013 -0.17372 -0.58161 0 0 0 0 0 0.02052 0.02364 0 3.29095 0.18633 0 -2.7348 -0.03379 0.5213 0.62266
GLY_254 -1.91048 0.17137 1.94667 -0.0005 0 0 0.33126 -0.98421 -0 -0 0.42016 -0.21278 0 0 0 0 0 0.09026 0 0 0 -1.5042 0 0.83697 0.2944 0.81914 0.29807
ALA_255 -4.72724 0.67394 2.22213 -0.02034 0 0 1.43364 -1.73478 -0.01416 -0.12361 -1.41491 -0.11478 0 0 0 0 0 -0.01335 0 0 0 0.04046 0 1.8394 -0.03369 0.84589 -1.1414
THR_256 -5.21715 0.3125 5.42361 -0.11594 0.11809 0.07877 3.09419 -2.53063 -0 -0 -3.04026 -0.80223 0 0 -1.64533 0 0 -0.02604 0.12463 0.07021 0 -0.5536 2.26032 -1.0874 -0.12338 0.27577 -3.38387
LEU_257 -7.69331 0.69447 4.30719 -0.48267 0.17081 0.11193 1.86515 -2.59628 -0 -0 -1.37564 0.22001 0 0 0 0 0 -0.05233 0.00795 0.32471 0 -0.28362 0 0.18072 -0.24153 0.3975 -4.44495
GLU_258 -4.86537 0.1822 6.20233 -0.45301 0.22982 1.43024 1.74509 -2.60715 -0.0294 -0.16013 -2.11436 -3.00857 0 0 0 0 0 0.03666 0.00691 0 4.01017 -0.25586 0 -2.7348 -0.43082 0.35986 -2.45621
GLN_259 -6.48025 0.36677 6.51499 -0.25884 0.03524 0.1998 3.14301 -3.16165 -0.0294 -0.16013 -2.39871 -0.40495 0 0 -1.64533 0 0 0.01102 0.07132 0 2.73083 -0.0329 0 -0.18838 -0.35025 0.20551 -1.8323
LEU_260 -9.68418 1.27112 4.10791 -0.71223 0.37772 0.18899 2.68758 -2.93956 -0 -0 -2.43961 0.2944 0 0 0 0 0 0.00754 0.04913 2.95091 0 -0.28347 0 0.18072 -0.22273 0.37425 -3.79152
GLY_261 -5.18253 0.41505 5.39335 -5e-05 0 0 3.1335 -2.96696 -0 -0 -3.56451 -0.43465 0 0 0 0 0 -0.08591 0 0 0 0.27789 0 0.83697 0.39197 0.32319 -1.4627
ARG_262 -4.36081 0.1843 5.40717 -0.75108 0.10276 0.4871 1.70873 -2.48466 -0 -0 -0.87698 0.37974 0 0 0 0 0 0.00556 0.02212 1.45206 0 -0.07319 0 -1.2888 0.36765 0.27979 0.56146
GLU_263 -2.73072 0.0688 3.38756 -0.22073 0.02861 0.30118 1.23639 -1.54028 -0 -0 -0.58387 -0.59555 0 0 0 0 0 -0.04885 0.14446 0 3.07551 -0.30882 0 -2.7348 -0.38771 0.33913 -0.56971
LEU_264 -7.22785 0.83109 2.80615 -0.50798 0.16784 0.13592 2.0563 -2.23469 -4e-05 -0.00015 -1.86291 0.19726 0 0 -0.73985 0 0 -0.04503 0.05193 0.2066 0 -0.22792 0 0.18072 -0.38715 0.50774 -6.09203
GLY_265 -1.93436 0.14339 2.4076 -5e-05 0 0 1.21513 -1.26961 -0 -0 -1.02231 -0.38778 0 0 0 0 0 -0.16682 0 0 0 -1.31566 0 0.83697 -0.34243 0.47847 -1.35747
VAL_266 -5.82435 0.71816 2.13178 -0.3106 0.21636 0.06473 1.31601 -1.89839 -0 -0 -0.6702 -0.44661 0 0 0 0 0 -0.01825 0.10837 0.08752 0 -0.46508 0 1.9342 -0.38765 0.24981 -3.1942
SER_267 -3.96725 0.28626 4.6939 -0.03143 0 0.0718 2.80137 -2.16243 -0 -0 -2.47196 -0.39116 0 0 -0.62068 0 0 -0.02512 0.002 0.18463 0 -0.40202 0.6 -0.77834 -0.51876 0.20105 -2.52813
LYS_268 -6.05233 0.39862 6.28426 -0.41904 0.05299 0.21792 2.47182 -2.69328 -0 -0 -3.26249 0.49309 0 0 0 -0.47997 0 0.03877 0.13524 2.24315 0 -0.05933 0 -1.5107 -0.62325 0.29183 -2.4727
GLU_269 -5.92358 0.47427 8.144 -0.4587 0.20476 1.43306 3.0595 -3.32354 -0.03989 -0.25077 -3.96717 -2.91869 0 0 0 -0.47997 0 -0.00249 0.00762 0 3.99883 -0.27766 0 -2.7348 -0.56998 0.29678 -3.32841
ARG_270 -8.07208 0.51399 6.89259 -0.94712 0.32583 0.80475 3.16999 -3.25744 -0.04297 -0.29983 -2.3195 -0.03467 0 0 -0.62068 -0.53897 0 -0.00174 0.06024 2.74634 0 -0.10386 0 -1.2888 -0.44225 0.26383 -3.19234
VAL_271 -9.77103 0.9018 3.8138 -0.31203 0.25328 0.0721 3.23977 -3.25941 -0 -0 -2.32649 -0.14841 0 0 0 0 0 -0.01482 0.01255 0.06093 0 -0.26327 0 1.9342 -0.2317 0.46604 -5.5727
ARG_272 -6.06811 0.31239 5.91564 -0.78735 0.13032 0.5214 2.51742 -2.88751 -0.01135 -0.09234 -1.69398 0.40102 0 0 0 0 0 0.03397 0.02762 2.60479 0 -0.08684 0 -1.2888 -0.19877 0.46855 -0.18193
GLN_273 -5.94684 0.30463 6.53416 -0.26201 0.03935 0.19046 3.16226 -2.94249 -0.01443 -0.1414 -3.37224 -0.44783 0 0 0 -0.53897 0 0.04068 0.04239 0 2.76007 0.00171 0 -0.18838 -0.21803 0.36305 -0.63387
LEU_274 -8.80763 0.86221 5.3312 -0.46431 0.15903 0.10787 2.86017 -3.16926 -0.01302 -0.07055 -2.52745 0.21049 0 0 0 0 0 0.03849 0.19277 0.36557 0 -0.2766 0 0.18072 -0.21078 0.45381 -4.77727
GLU_275 -7.43519 0.76677 9.08965 -0.32404 0.07608 0.37629 4.23959 -4.07625 -0 -0 -5.69522 -0.63588 0 0 0 -0.91814 0 0.01475 0.06896 0 3.15175 -0.04812 0 -2.7348 -0.16314 0.4678 -3.77913
HIS_276 -4.97295 0.28315 5.38849 -0.7772 0.02716 0.82237 2.25911 -2.62733 -0 -0 -2.07562 -0.26364 0 0 0 0 0 0.02229 0.13072 0 1.50929 -0.29683 0 -0.45461 0.12776 0.24548 -0.65235
ARG_277 -5.74371 0.20482 6.09906 -0.61447 0.10058 0.34598 2.61432 -2.77776 -0 -0 -2.11742 0.2209 0 0 0 0 0 -0.04983 0.07311 2.48753 0 -0.13105 0 -1.2888 -0.09203 0.17784 -0.4909
ALA_278 -6.94277 0.84431 4.00246 -0.02047 0 0 2.96637 -2.98406 -0 -0 -2.97514 -0.3217 0 0 0 0 0 0.01424 0 0 0 0.04723 0 1.8394 -0.16583 0.24638 -3.44956
LEU_279 -7.97123 0.57057 4.75096 -0.48349 0.19842 0.12145 2.69835 -2.95015 -0.01302 -0.07055 -2.53022 0.19796 0 0 0 0 0 0.0129 0.14279 0.29151 0 -0.30834 0 0.18072 -0.10825 0.35111 -4.91851
LEU_280 -5.45028 0.30052 5.6205 -0.66689 0.17573 0.22717 2.65101 -2.77014 -0 -0 -1.80102 0.1244 0 0 0 0 0 0.08044 0.00115 0.77739 0 -0.20185 0 0.18072 -0.16768 0.35618 -0.56266
LYS_281 -5.64451 0.22068 6.69413 -0.30928 0.03052 0.13941 3.3437 -2.98101 -0.01455 -0.13921 -4.40102 -0.02367 0 0 0 -0.9357 0 0.00018 0.0458 1.73398 0 -0.01907 0 -1.5107 -0.22179 0.25828 -3.73382
LEU_282 -10.5172 1.44471 4.08034 -0.72312 0.40968 0.28126 2.92586 -3.18775 -0 -0 -2.39929 0.16411 0 0 0 0 0 0.09718 0.00437 1.00349 0 -0.27039 0 0.18072 -0.36643 0.38621 -6.48632
ARG_283 -8.38386 0.65462 7.58862 -1.00307 0.26778 0.71602 3.07061 -3.52002 -0.02334 -0.13243 -1.59755 0.23964 0 0 0 0 0 0.0538 0.15183 3.93831 0 -0.15227 0 -1.2888 -0.10869 0.49142 0.96262
GLN_284 -4.94438 0.29594 5.89681 -0.2515 0.03975 0.18747 2.43813 -2.66288 -0.03789 -0.27164 -2.05517 -0.43422 0 0 0 0 0 -0.03355 0.00188 0 2.65351 0.02314 0 -0.18838 -0.02694 0.41623 1.04631
SER_285 -4.95024 0.28719 5.74407 -0.03098 0 0.06516 2.96265 -2.63914 -0 -0 -2.81826 -0.72087 0 0 0 -0.33348 0 -0.03252 0.01716 0.81426 0 0.32319 1.72364 -0.77834 -0.00758 0.41625 0.04216
MET_286 -11.1828 1.11675 5.42716 -0.22169 0.03423 0.1041 2.80803 -3.254 -0 -1e-05 -2.18398 -0.4157 0 0 0 0 0 -0.00996 0.58244 2.12558 0 0.0942 0 0.60916 -0.18454 0.78973 -3.76133
LEU_287 -5.59878 0.44528 5.34497 -0.62575 0.178 0.20956 2.2332 -2.84359 -0 -0 -0.4979 0.06694 0 0 0 0 0 0.1678 0.01096 0.85655 0 -0.20545 0 0.18072 -0.21316 0.98464 0.69401
LYS_288 -2.39055 0.10603 2.96004 -0.29802 0.0266 0.13239 1.00662 -1.34482 -0 -0 -0.03015 -0.03541 0 0 0 0 0 -0.01308 0.00177 1.71961 0 -0.06496 0 -1.5107 -0.27924 0.595 0.58114
ARG_289 -6.51011 0.80897 5.29403 -0.52384 0.09134 0.27807 2.16615 -2.76098 -0 -0 -1.68433 0.50831 0 0 -1.05207 0 0 0.10153 0.92647 2.06273 0 -0.03043 0 -1.2888 0.261 0.74309 -0.60885
VAL_290 -7.88589 1.57754 4.43003 -0.27699 0.12618 0.06427 4.03776 -3.0289 -0 -0 -2.59314 -0.53693 0 0 0 0 0 -0.06221 0.0068 0.26975 0 -0.44794 0 1.9342 0.49634 1.50047 -0.38866
GLU_291 -4.56741 0.47503 4.65953 -0.4807 0.07321 0.8152 2.62976 -2.26611 -0.01182 -0.18018 -2.21448 -0.7082 0 0 -0.9518 0 0 2.88848 0.02973 0 3.36182 -0.17843 0 -2.7348 -0.06348 15.8006 16.376
GLY_292 -4.71749 1.07345 4.12534 -0.00014 0 0 2.17096 -2.37313 -0 -0 -1.89448 -0.22756 0 0 0 0 0 0.12212 0 0 0 0.80081 0 0.83697 0.3139 15.4939 15.7246
PHE_293 -11.477 1.59979 4.26578 -0.48104 0.03601 0.14041 3.5453 -3.41022 -0 -0 -2.08247 -0.18288 0 0 0 0 0 0.00513 1.18942 0 2.54283 0.03682 0 1.0402 0.30053 1.53134 -1.40003
GLY_294 -4.99117 0.46869 5.2286 -5e-05 0 0 3.00953 -2.70617 -0 -1e-05 -2.64184 -0.43992 0 0 0 0 0 -0.0715 0 0 0 0.20964 0 0.83697 0.5349 1.07237 0.51004
ASP_295 -3.67871 0.20079 4.80964 -0.11182 0.01818 0.34807 1.86142 -2.38228 -0.00186 -0.03343 -0.93179 -0.21778 0 0 0 0 0 -0.0131 0.02081 0 1.7054 0.1743 0 -2.3716 0.39379 0.40999 0.20002
LEU_296 -6.84652 0.50678 4.38921 -0.68268 0.17001 0.26235 3.01768 -2.87957 -0 -0 -2.54605 0.09192 0 0 0 0 0 -0.01925 0.02575 0.85774 0 -0.21002 0 0.18072 -0.18726 0.39571 -3.47348
LEU_297 -8.93096 0.8957 3.36791 -0.71921 0.37217 0.19675 2.04379 -2.53862 -0.01895 -0.11602 -0.82389 0.30723 0 0 0 0 0 0.0375 0.18678 2.86878 0 -0.31726 0 0.18072 -0.20226 0.34657 -2.86326
ALA_298 -3.31526 0.20234 3.15651 -0.02182 0 0 1.47585 -1.81177 -0 -0 -0.83734 -0.36791 0 0 0 0 0 -0.00013 0 0 0 -0.31387 0 1.8394 -0.4464 0.30465 -0.13575
ASP_299 -2.14498 0.16528 3.19264 -0.111 0.0037 0.34622 1.13622 -1.47737 -0 -0 -0.39533 -0.33832 0 0 0 0 0 -0.05391 0.03011 0 1.99892 -0.30963 0 -2.3716 -0.36796 0.35235 -0.34467
ALA:CtermProteinFull_300 -2.96015 0.30069 3.34853 -0.03952 0.00676 0 2.03536 -1.85457 -0.01895 -0.11602 -2.43727 -0.08621 0 0 -0.38522 0 0 0 0 0 0 0 0 1.8394 -0.09924 0.63509 0.16869
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 700913 DOMAINID 691229 MODEL 3 7JNP A
MODEL     3
REMARK    Rerank model03.pdb score: 204.934
ATOM      1  N   MET A   1     138.623 152.984  86.972  1.00 14.320          N  
ATOM      2  CA  MET A   1     138.908 152.508  88.324  1.00 14.260          C  
ATOM      3  C   MET A   1     138.327 151.120  88.577  1.00 14.640          C  
ATOM      4  O   MET A   1     137.334 150.716  87.970  1.00 14.900          O  
ATOM      5  CB  MET A   1     138.408 153.499  89.379  1.00 19.990          C  
ATOM      6  CG  MET A   1     139.132 154.834  89.402  1.00 19.990          C  
ATOM      7  SD  MET A   1     138.488 155.933  90.665  1.00 19.990          S  
ATOM      8  CE  MET A   1     139.611 157.309  90.482  1.00 19.990          C  
ATOM      9 1H   MET A   1     138.178 153.890  87.007  1.00 17.180          H  
ATOM     10 2H   MET A   1     139.490 153.061  86.459  1.00 17.180          H  
ATOM     11 3H   MET A   1     138.020 152.323  86.499  1.00 17.180          H  
ATOM     12  HA  MET A   1     139.990 152.426  88.430  1.00 17.110          H  
ATOM     13 1HB  MET A   1     137.367 153.711  89.226  1.00 23.990          H  
ATOM     14 2HB  MET A   1     138.504 153.056  90.370  1.00 23.990          H  
ATOM     15 1HG  MET A   1     140.194 154.674  89.596  1.00 23.990          H  
ATOM     16 2HG  MET A   1     139.033 155.330  88.438  1.00 23.990          H  
ATOM     17 1HE  MET A   1     139.363 158.064  91.193  1.00 23.990          H  
ATOM     18 2HE  MET A   1     140.628 156.969  90.656  1.00 23.990          H  
ATOM     19 3HE  MET A   1     139.532 157.717  89.474  1.00 23.990          H  
ATOM     20  N   ALA A   2     138.927 150.419  89.533  1.00 14.710          N  
ATOM     21  CA  ALA A   2     138.571 149.040  89.874  1.00 15.180          C  
ATOM     22  C   ALA A   2     137.119 148.832  90.278  1.00 15.020          C  
ATOM     23  O   ALA A   2     136.570 147.761  90.036  1.00 15.610          O  
ATOM     24  CB  ALA A   2     139.444 148.560  91.020  1.00 21.060          C  
ATOM     25  H   ALA A   2     139.717 150.831  90.012  1.00 17.650          H  
ATOM     26  HA  ALA A   2     138.762 148.424  88.995  1.00 18.220          H  
ATOM     27 1HB  ALA A   2     139.206 147.519  91.242  1.00 25.280          H  
ATOM     28 2HB  ALA A   2     140.493 148.642  90.743  1.00 25.280          H  
ATOM     29 3HB  ALA A   2     139.253 149.166  91.899  1.00 25.280          H  
ATOM     30  N   TYR A   3     136.499 149.824  90.906  1.00 14.280          N  
ATOM     31  CA  TYR A   3     135.145 149.654  91.399  1.00 14.130          C  
ATOM     32  C   TYR A   3     134.064 150.345  90.575  1.00 13.780          C  
ATOM     33  O   TYR A   3     132.934 150.521  91.050  1.00 12.940          O  
ATOM     34  CB  TYR A   3     135.111 150.114  92.846  1.00 19.840          C  
ATOM     35  CG  TYR A   3     136.067 149.322  93.659  1.00 19.840          C  
ATOM     36  CD1 TYR A   3     137.267 149.888  94.055  1.00 19.840          C  
ATOM     37  CD2 TYR A   3     135.770 148.009  93.984  1.00 19.840          C  
ATOM     38  CE1 TYR A   3     138.166 149.142  94.785  1.00 19.840          C  
ATOM     39  CE2 TYR A   3     136.669 147.266  94.710  1.00 19.840          C  
ATOM     40  CZ  TYR A   3     137.864 147.829  95.111  1.00 19.840          C  
ATOM     41  OH  TYR A   3     138.763 147.090  95.842  1.00 19.840          O  
ATOM     42  H   TYR A   3     136.974 150.694  91.091  1.00 17.140          H  
ATOM     43  HA  TYR A   3     134.916 148.589  91.378  1.00 16.960          H  
ATOM     44 1HB  TYR A   3     135.363 151.176  92.923  1.00 23.810          H  
ATOM     45 2HB  TYR A   3     134.130 149.966  93.251  1.00 23.810          H  
ATOM     46  HD1 TYR A   3     137.496 150.918  93.791  1.00 23.810          H  
ATOM     47  HD2 TYR A   3     134.825 147.559  93.664  1.00 23.810          H  
ATOM     48  HE1 TYR A   3     139.107 149.574  95.104  1.00 23.810          H  
ATOM     49  HE2 TYR A   3     136.436 146.232  94.967  1.00 23.810          H  
ATOM     50  HH  TYR A   3     138.406 146.212  95.997  1.00 23.810          H  
ATOM     51  N   ILE A   4     134.374 150.761  89.353  1.00 14.440          N  
ATOM     52  CA  ILE A   4     133.319 151.405  88.587  1.00 14.130          C  
ATOM     53  C   ILE A   4     132.256 150.364  88.283  1.00 14.110          C  
ATOM     54  O   ILE A   4     132.561 149.257  87.844  1.00 14.960          O  
ATOM     55  CB  ILE A   4     133.840 152.054  87.284  1.00 19.910          C  
ATOM     56  CG1 ILE A   4     134.907 153.145  87.609  1.00 19.910          C  
ATOM     57  CG2 ILE A   4     132.680 152.631  86.442  1.00 19.910          C  
ATOM     58  CD1 ILE A   4     134.470 154.322  88.490  1.00 19.910          C  
ATOM     59  H   ILE A   4     135.312 150.611  88.964  1.00 17.330          H  
ATOM     60  HA  ILE A   4     132.853 152.171  89.197  1.00 16.960          H  
ATOM     61  HB  ILE A   4     134.349 151.291  86.694  1.00 23.890          H  
ATOM     62 1HG1 ILE A   4     135.719 152.654  88.097  1.00 23.890          H  
ATOM     63 2HG1 ILE A   4     135.265 153.553  86.664  1.00 23.890          H  
ATOM     64 1HG2 ILE A   4     133.077 153.059  85.525  1.00 23.890          H  
ATOM     65 2HG2 ILE A   4     131.980 151.842  86.177  1.00 23.890          H  
ATOM     66 3HG2 ILE A   4     132.148 153.399  86.994  1.00 23.890          H  
ATOM     67 1HD1 ILE A   4     135.316 154.996  88.631  1.00 23.890          H  
ATOM     68 2HD1 ILE A   4     133.659 154.869  88.016  1.00 23.890          H  
ATOM     69 3HD1 ILE A   4     134.147 153.965  89.462  1.00 23.890          H  
ATOM     70  N   ASP A   5     131.009 150.726  88.583  1.00 13.230          N  
ATOM     71  CA  ASP A   5     129.808 149.909  88.415  1.00 13.260          C  
ATOM     72  C   ASP A   5     129.751 148.658  89.306  1.00 13.560          C  
ATOM     73  O   ASP A   5     128.896 147.794  89.108  1.00 13.050          O  
ATOM     74  CB  ASP A   5     129.615 149.524  86.945  1.00 18.550          C  
ATOM     75  CG  ASP A   5     129.359 150.748  86.058  1.00 18.550          C  
ATOM     76  OD1 ASP A   5     128.687 151.659  86.502  1.00 18.550          O  
ATOM     77  OD2 ASP A   5     129.840 150.766  84.949  1.00 18.550          O  
ATOM     78  H   ASP A   5     130.880 151.659  88.943  1.00 15.880          H  
ATOM     79  HA  ASP A   5     128.956 150.531  88.691  1.00 15.910          H  
ATOM     80 1HB  ASP A   5     130.488 148.991  86.575  1.00 22.260          H  
ATOM     81 2HB  ASP A   5     128.765 148.849  86.858  1.00 22.260          H  
ATOM     82  N   ASP A   6     130.637 148.571  90.300  1.00 14.470          N  
ATOM     83  CA  ASP A   6     130.633 147.491  91.280  1.00 15.000          C  
ATOM     84  C   ASP A   6     129.811 147.931  92.484  1.00 14.200          C  
ATOM     85  O   ASP A   6     130.263 148.835  93.182  1.00 14.070          O  
ATOM     86  CB  ASP A   6     132.046 147.124  91.741  1.00 20.790          C  
ATOM     87  CG  ASP A   6     132.074 145.922  92.757  1.00 20.790          C  
ATOM     88  OD1 ASP A   6     131.053 145.646  93.404  1.00 20.790          O  
ATOM     89  OD2 ASP A   6     133.108 145.306  92.871  1.00 20.790          O  
ATOM     90  H   ASP A   6     131.346 149.305  90.401  1.00 17.360          H  
ATOM     91  HA  ASP A   6     130.210 146.608  90.816  1.00 18.000          H  
ATOM     92 1HB  ASP A   6     132.659 146.875  90.868  1.00 24.950          H  
ATOM     93 2HB  ASP A   6     132.503 147.994  92.214  1.00 24.950          H  
ATOM     94  N   PRO A   7     128.620 147.367  92.778  1.00 13.840          N  
ATOM     95  CA  PRO A   7     127.739 147.777  93.867  1.00 13.210          C  
ATOM     96  C   PRO A   7     128.490 147.977  95.188  1.00 13.810          C  
ATOM     97  O   PRO A   7     128.124 148.845  95.976  1.00 13.130          O  
ATOM     98  CB  PRO A   7     126.753 146.608  93.949  1.00 19.820          C  
ATOM     99  CG  PRO A   7     126.688 146.081  92.531  1.00 19.820          C  
ATOM    100  CD  PRO A   7     128.106 146.215  92.000  1.00 19.820          C  
ATOM    101  HA  PRO A   7     127.218 148.706  93.576  1.00 15.850          H  
ATOM    102 1HB  PRO A   7     127.119 145.859  94.671  1.00 23.780          H  
ATOM    103 2HB  PRO A   7     125.779 146.962  94.320  1.00 23.780          H  
ATOM    104 1HG  PRO A   7     126.330 145.040  92.524  1.00 23.780          H  
ATOM    105 2HG  PRO A   7     125.963 146.669  91.945  1.00 23.780          H  
ATOM    106 1HD  PRO A   7     128.705 145.308  92.202  1.00 23.780          H  
ATOM    107 2HD  PRO A   7     128.040 146.446  90.932  1.00 23.780          H  
ATOM    108  N   GLU A   8     129.565 147.202  95.440  1.00 15.060          N  
ATOM    109  CA  GLU A   8     130.352 147.354  96.671  1.00 15.630          C  
ATOM    110  C   GLU A   8     130.737 148.813  96.924  1.00 14.960          C  
ATOM    111  O   GLU A   8     130.824 149.268  98.077  1.00 14.800          O  
ATOM    112  CB  GLU A   8     131.637 146.521  96.583  1.00 21.650          C  
ATOM    113  CG  GLU A   8     132.558 146.532  97.828  1.00 21.650          C  
ATOM    114  CD  GLU A   8     131.944 145.890  99.042  1.00 21.650          C  
ATOM    115  OE1 GLU A   8     130.924 145.257  98.903  1.00 21.650          O  
ATOM    116  OE2 GLU A   8     132.521 145.985 100.099  1.00 21.650          O  
ATOM    117  H   GLU A   8     129.883 146.476  94.777  1.00 18.070          H  
ATOM    118  HA  GLU A   8     129.753 147.001  97.511  1.00 18.760          H  
ATOM    119 1HB  GLU A   8     131.375 145.486  96.366  1.00 25.980          H  
ATOM    120 2HB  GLU A   8     132.230 146.878  95.738  1.00 25.980          H  
ATOM    121 1HG  GLU A   8     133.473 145.996  97.577  1.00 25.980          H  
ATOM    122 2HG  GLU A   8     132.835 147.556  98.066  1.00 25.980          H  
ATOM    123  N   THR A   9     130.964 149.547  95.832  1.00 14.630          N  
ATOM    124  CA  THR A   9     131.431 150.916  95.826  1.00 14.100          C  
ATOM    125  C   THR A   9     130.460 151.861  96.491  1.00 12.710          C  
ATOM    126  O   THR A   9     130.867 152.922  96.957  1.00 12.250          O  
ATOM    127  CB  THR A   9     131.695 151.407  94.377  1.00 19.950          C  
ATOM    128  OG1 THR A   9     132.624 152.491  94.414  1.00 19.950          O  
ATOM    129  CG2 THR A   9     130.414 151.911  93.691  1.00 19.950          C  
ATOM    130  H   THR A   9     130.802 149.119  94.915  1.00 17.560          H  
ATOM    131  HA  THR A   9     132.361 150.950  96.379  1.00 16.920          H  
ATOM    132  HB  THR A   9     132.095 150.589  93.797  1.00 23.940          H  
ATOM    133  HG1 THR A   9     132.875 152.724  93.495  1.00 23.940          H  
ATOM    134 1HG2 THR A   9     130.668 152.230  92.683  1.00 23.940          H  
ATOM    135 2HG2 THR A   9     129.679 151.119  93.640  1.00 23.940          H  
ATOM    136 3HG2 THR A   9     129.997 152.756  94.228  1.00 23.940          H  
ATOM    137  N   GLN A  10     129.173 151.495  96.523  1.00 12.060          N  
ATOM    138  CA  GLN A  10     128.114 152.326  97.078  1.00 10.740          C  
ATOM    139  C   GLN A  10     127.954 152.146  98.587  1.00 10.810          C  
ATOM    140  O   GLN A  10     127.182 152.865  99.228  1.00  9.960          O  
ATOM    141  CB  GLN A  10     126.791 152.003  96.379  1.00 15.560          C  
ATOM    142  CG  GLN A  10     126.778 152.356  94.903  1.00 15.560          C  
ATOM    143  CD  GLN A  10     125.500 151.970  94.214  1.00 15.560          C  
ATOM    144  OE1 GLN A  10     124.878 150.957  94.549  1.00 15.560          O  
ATOM    145  NE2 GLN A  10     125.090 152.773  93.242  1.00 15.560          N  
ATOM    146  H   GLN A  10     128.921 150.577  96.153  1.00 14.470          H  
ATOM    147  HA  GLN A  10     128.364 153.369  96.887  1.00 12.890          H  
ATOM    148 1HB  GLN A  10     126.589 150.934  96.474  1.00 18.680          H  
ATOM    149 2HB  GLN A  10     125.977 152.536  96.868  1.00 18.680          H  
ATOM    150 1HG  GLN A  10     126.928 153.427  94.790  1.00 18.680          H  
ATOM    151 2HG  GLN A  10     127.578 151.815  94.423  1.00 18.680          H  
ATOM    152 1HE2 GLN A  10     124.244 152.569  92.745  1.00 18.680          H  
ATOM    153 2HE2 GLN A  10     125.623 153.585  93.000  1.00 18.680          H  
ATOM    154  N   ARG A  11     128.678 151.184  99.162  1.00 11.910          N  
ATOM    155  CA  ARG A  11     128.615 150.946 100.597  1.00 12.250          C  
ATOM    156  C   ARG A  11     129.962 151.318 101.193  1.00 12.530          C  
ATOM    157  O   ARG A  11     130.052 152.022 102.205  1.00 12.120          O  
ATOM    158  CB  ARG A  11     128.306 149.484 100.895  1.00 17.010          C  
ATOM    159  CG  ARG A  11     126.963 148.966 100.365  1.00 17.010          C  
ATOM    160  CD  ARG A  11     125.792 149.616 101.020  1.00 17.010          C  
ATOM    161  NE  ARG A  11     124.533 149.020 100.579  1.00 17.010          N  
ATOM    162  CZ  ARG A  11     123.298 149.462 100.916  1.00 17.010          C  
ATOM    163  NH1 ARG A  11     123.155 150.514 101.699  1.00 17.010          N  
ATOM    164  NH2 ARG A  11     122.229 148.831 100.454  1.00 17.010          N  
ATOM    165  H   ARG A  11     129.300 150.609  98.593  1.00 14.290          H  
ATOM    166  HA  ARG A  11     127.854 151.583 101.040  1.00 14.700          H  
ATOM    167 1HB  ARG A  11     129.087 148.857 100.456  1.00 20.420          H  
ATOM    168 2HB  ARG A  11     128.323 149.322 101.972  1.00 20.420          H  
ATOM    169 1HG  ARG A  11     126.904 149.166  99.293  1.00 20.420          H  
ATOM    170 2HG  ARG A  11     126.899 147.892 100.534  1.00 20.420          H  
ATOM    171 1HD  ARG A  11     125.871 149.506 102.103  1.00 20.420          H  
ATOM    172 2HD  ARG A  11     125.771 150.672 100.756  1.00 20.420          H  
ATOM    173  HE  ARG A  11     124.592 148.211  99.974  1.00 20.420          H  
ATOM    174 1HH1 ARG A  11     123.966 151.004 102.052  1.00 20.420          H  
ATOM    175 2HH1 ARG A  11     122.233 150.844 101.951  1.00 20.420          H  
ATOM    176 1HH2 ARG A  11     122.337 148.025  99.854  1.00 20.420          H  
ATOM    177 2HH2 ARG A  11     121.304 149.154 100.699  1.00 20.420          H  
ATOM    178  N   ALA A  12     131.028 150.886 100.519  1.00 13.290          N  
ATOM    179  CA  ALA A  12     132.394 151.148 100.947  1.00 13.700          C  
ATOM    180  C   ALA A  12     132.864 152.548 100.512  1.00 12.620          C  
ATOM    181  O   ALA A  12     133.949 152.992 100.886  1.00 12.550          O  
ATOM    182  CB  ALA A  12     133.278 150.057 100.387  1.00 19.020          C  
ATOM    183  H   ALA A  12     130.898 150.295  99.693  1.00 15.950          H  
ATOM    184  HA  ALA A  12     132.431 151.115 102.036  1.00 16.440          H  
ATOM    185 1HB  ALA A  12     134.308 150.205 100.704  1.00 22.820          H  
ATOM    186 2HB  ALA A  12     132.922 149.085 100.742  1.00 22.820          H  
ATOM    187 3HB  ALA A  12     133.206 150.076  99.313  1.00 22.820          H  
ATOM    188  N   ASN A  13     132.024 153.212  99.713  1.00 11.790          N  
ATOM    189  CA  ASN A  13     132.214 154.552  99.135  1.00 10.820          C  
ATOM    190  C   ASN A  13     133.528 154.645  98.354  1.00 10.510          C  
ATOM    191  O   ASN A  13     134.194 155.681  98.366  1.00 10.080          O  
ATOM    192  CB  ASN A  13     132.217 155.570 100.250  1.00 15.540          C  
ATOM    193  CG  ASN A  13     131.851 156.923  99.829  1.00 15.540          C  
ATOM    194  OD1 ASN A  13     130.907 157.107  99.049  1.00 15.540          O  
ATOM    195  ND2 ASN A  13     132.563 157.874 100.302  1.00 15.540          N  
ATOM    196  H   ASN A  13     131.155 152.733  99.512  1.00 14.150          H  
ATOM    197  HA  ASN A  13     131.394 154.760  98.448  1.00 12.980          H  
ATOM    198 1HB  ASN A  13     131.543 155.247 100.999  1.00 18.640          H  
ATOM    199 2HB  ASN A  13     133.202 155.602 100.701  1.00 18.640          H  
ATOM    200 1HD2 ASN A  13     132.367 158.820 100.044  1.00 18.640          H  
ATOM    201 2HD2 ASN A  13     133.318 157.662 100.921  1.00 18.640          H  
ATOM    202  N   LEU A  14     133.863 153.583  97.644  1.00 10.750          N  
ATOM    203  CA  LEU A  14     135.141 153.461  96.946  1.00 10.530          C  
ATOM    204  C   LEU A  14     135.321 154.335  95.730  1.00 10.410          C  
ATOM    205  O   LEU A  14     136.371 154.961  95.572  1.00 10.030          O  
ATOM    206  CB  LEU A  14     135.310 151.995  96.558  1.00 14.830          C  
ATOM    207  CG  LEU A  14     135.486 151.057  97.745  1.00 14.830          C  
ATOM    208  CD1 LEU A  14     135.247 149.631  97.314  1.00 14.830          C  
ATOM    209  CD2 LEU A  14     136.894 151.164  98.297  1.00 14.830          C  
ATOM    210  H   LEU A  14     133.158 152.856  97.606  1.00 12.900          H  
ATOM    211  HA  LEU A  14     135.916 153.740  97.652  1.00 12.640          H  
ATOM    212 1HB  LEU A  14     134.464 151.675  95.980  1.00 17.800          H  
ATOM    213 2HB  LEU A  14     136.194 151.911  95.933  1.00 17.800          H  
ATOM    214  HG  LEU A  14     134.795 151.334  98.501  1.00 17.800          H  
ATOM    215 1HD1 LEU A  14     135.367 148.964  98.168  1.00 17.800          H  
ATOM    216 2HD1 LEU A  14     134.239 149.519  96.917  1.00 17.800          H  
ATOM    217 3HD1 LEU A  14     135.948 149.373  96.571  1.00 17.800          H  
ATOM    218 1HD2 LEU A  14     136.998 150.487  99.144  1.00 17.800          H  
ATOM    219 2HD2 LEU A  14     137.609 150.885  97.521  1.00 17.800          H  
ATOM    220 3HD2 LEU A  14     137.103 152.173  98.630  1.00 17.800          H  
ATOM    221  N   SER A  15     134.314 154.434  94.867  1.00 10.770          N  
ATOM    222  CA  SER A  15     134.513 155.256  93.677  1.00 10.810          C  
ATOM    223  C   SER A  15     134.657 156.709  94.099  1.00 10.380          C  
ATOM    224  O   SER A  15     135.518 157.441  93.596  1.00 10.200          O  
ATOM    225  CB  SER A  15     133.357 155.100  92.699  1.00 15.120          C  
ATOM    226  OG  SER A  15     133.295 153.789  92.180  1.00 15.120          O  
ATOM    227  H   SER A  15     133.453 153.907  95.012  1.00 12.920          H  
ATOM    228  HA  SER A  15     135.435 154.946  93.183  1.00 12.970          H  
ATOM    229 1HB  SER A  15     132.420 155.339  93.201  1.00 18.140          H  
ATOM    230 2HB  SER A  15     133.481 155.809  91.882  1.00 18.140          H  
ATOM    231  HG  SER A  15     132.638 153.822  91.475  1.00 18.140          H  
ATOM    232  N   PHE A  16     133.812 157.115  95.054  1.00 10.240          N  
ATOM    233  CA  PHE A  16     133.802 158.470  95.579  1.00  9.850          C  
ATOM    234  C   PHE A  16     135.136 158.836  96.189  1.00  9.400          C  
ATOM    235  O   PHE A  16     135.689 159.893  95.872  1.00  9.240          O  
ATOM    236  CB  PHE A  16     132.747 158.648  96.658  1.00 13.950          C  
ATOM    237  CG  PHE A  16     132.727 160.051  97.243  1.00 13.950          C  
ATOM    238  CD1 PHE A  16     131.962 161.042  96.645  1.00 13.950          C  
ATOM    239  CD2 PHE A  16     133.498 160.397  98.357  1.00 13.950          C  
ATOM    240  CE1 PHE A  16     131.950 162.325  97.151  1.00 13.950          C  
ATOM    241  CE2 PHE A  16     133.485 161.679  98.845  1.00 13.950          C  
ATOM    242  CZ  PHE A  16     132.711 162.639  98.250  1.00 13.950          C  
ATOM    243  H   PHE A  16     133.135 156.448  95.396  1.00 12.290          H  
ATOM    244  HA  PHE A  16     133.597 159.159  94.760  1.00 11.820          H  
ATOM    245 1HB  PHE A  16     131.761 158.421  96.261  1.00 16.740          H  
ATOM    246 2HB  PHE A  16     132.947 157.948  97.456  1.00 16.740          H  
ATOM    247  HD1 PHE A  16     131.364 160.797  95.766  1.00 16.740          H  
ATOM    248  HD2 PHE A  16     134.123 159.648  98.838  1.00 16.740          H  
ATOM    249  HE1 PHE A  16     131.343 163.097  96.674  1.00 16.740          H  
ATOM    250  HE2 PHE A  16     134.089 161.946  99.705  1.00 16.740          H  
ATOM    251  HZ  PHE A  16     132.712 163.655  98.650  1.00 16.740          H  
ATOM    252  N   ILE A  17     135.639 157.984  97.100  1.00  9.280          N  
ATOM    253  CA  ILE A  17     136.876 158.275  97.794  1.00  8.890          C  
ATOM    254  C   ILE A  17     138.039 158.327  96.833  1.00  8.860          C  
ATOM    255  O   ILE A  17     138.854 159.237  96.911  1.00  8.600          O  
ATOM    256  CB  ILE A  17     137.162 157.267  98.935  1.00 12.600          C  
ATOM    257  CG1 ILE A  17     136.109 157.456 100.052  1.00 12.600          C  
ATOM    258  CG2 ILE A  17     138.586 157.488  99.503  1.00 12.600          C  
ATOM    259  CD1 ILE A  17     136.056 156.347 101.115  1.00 12.600          C  
ATOM    260  H   ILE A  17     135.144 157.117  97.332  1.00 11.140          H  
ATOM    261  HA  ILE A  17     136.778 159.256  98.254  1.00 10.670          H  
ATOM    262  HB  ILE A  17     137.061 156.246  98.548  1.00 15.120          H  
ATOM    263 1HG1 ILE A  17     136.307 158.382 100.541  1.00 15.120          H  
ATOM    264 2HG1 ILE A  17     135.146 157.525  99.589  1.00 15.120          H  
ATOM    265 1HG2 ILE A  17     138.787 156.784 100.300  1.00 15.120          H  
ATOM    266 2HG2 ILE A  17     139.336 157.348  98.726  1.00 15.120          H  
ATOM    267 3HG2 ILE A  17     138.658 158.493  99.893  1.00 15.120          H  
ATOM    268 1HD1 ILE A  17     135.278 156.581 101.837  1.00 15.120          H  
ATOM    269 2HD1 ILE A  17     135.822 155.389 100.633  1.00 15.120          H  
ATOM    270 3HD1 ILE A  17     137.002 156.267 101.633  1.00 15.120          H  
ATOM    271  N   LYS A  18     138.179 157.363  95.930  1.00  9.210          N  
ATOM    272  CA  LYS A  18     139.348 157.440  95.069  1.00  9.210          C  
ATOM    273  C   LYS A  18     139.318 158.702  94.211  1.00  9.160          C  
ATOM    274  O   LYS A  18     140.298 159.458  94.148  1.00  8.910          O  
ATOM    275  CB  LYS A  18     139.418 156.199  94.190  1.00 12.890          C  
ATOM    276  CG  LYS A  18     139.774 154.923  94.936  1.00 12.890          C  
ATOM    277  CD  LYS A  18     139.812 153.724  93.994  1.00 12.890          C  
ATOM    278  CE  LYS A  18     140.117 152.419  94.738  1.00 12.890          C  
ATOM    279  NZ  LYS A  18     141.505 152.387  95.316  1.00 12.890          N  
ATOM    280  H   LYS A  18     137.500 156.598  95.845  1.00 11.050          H  
ATOM    281  HA  LYS A  18     140.238 157.482  95.695  1.00 11.050          H  
ATOM    282 1HB  LYS A  18     138.442 156.042  93.724  1.00 15.470          H  
ATOM    283 2HB  LYS A  18     140.146 156.352  93.398  1.00 15.470          H  
ATOM    284 1HG  LYS A  18     140.738 155.053  95.418  1.00 15.470          H  
ATOM    285 2HG  LYS A  18     139.022 154.745  95.707  1.00 15.470          H  
ATOM    286 1HD  LYS A  18     138.837 153.626  93.505  1.00 15.470          H  
ATOM    287 2HD  LYS A  18     140.566 153.886  93.224  1.00 15.470          H  
ATOM    288 1HE  LYS A  18     139.393 152.295  95.546  1.00 15.470          H  
ATOM    289 2HE  LYS A  18     140.011 151.590  94.039  1.00 15.470          H  
ATOM    290 1HZ  LYS A  18     141.650 151.504  95.787  1.00 15.470          H  
ATOM    291 2HZ  LYS A  18     142.185 152.485  94.574  1.00 15.470          H  
ATOM    292 3HZ  LYS A  18     141.623 153.138  95.977  1.00 15.470          H  
ATOM    293  N   ALA A  19     138.174 158.974  93.583  1.00  9.460          N  
ATOM    294  CA  ALA A  19     138.063 160.148  92.737  1.00  9.620          C  
ATOM    295  C   ALA A  19     138.289 161.431  93.523  1.00  9.130          C  
ATOM    296  O   ALA A  19     138.928 162.362  93.025  1.00  9.360          O  
ATOM    297  CB  ALA A  19     136.700 160.160  92.079  1.00 13.400          C  
ATOM    298  H   ALA A  19     137.379 158.331  93.654  1.00 11.350          H  
ATOM    299  HA  ALA A  19     138.830 160.096  91.973  1.00 11.540          H  
ATOM    300 1HB  ALA A  19     136.617 161.021  91.423  1.00 16.080          H  
ATOM    301 2HB  ALA A  19     136.572 159.242  91.501  1.00 16.080          H  
ATOM    302 3HB  ALA A  19     135.931 160.210  92.854  1.00 16.080          H  
ATOM    303  N   SER A  20     137.789 161.464  94.758  1.00  8.520          N  
ATOM    304  CA  SER A  20     137.901 162.610  95.633  1.00  8.090          C  
ATOM    305  C   SER A  20     139.286 162.856  96.207  1.00  7.940          C  
ATOM    306  O   SER A  20     139.777 163.985  96.185  1.00  8.020          O  
ATOM    307  CB  SER A  20     136.931 162.430  96.783  1.00 11.500          C  
ATOM    308  OG  SER A  20     135.610 162.508  96.352  1.00 11.500          O  
ATOM    309  H   SER A  20     137.244 160.673  95.099  1.00 10.220          H  
ATOM    310  HA  SER A  20     137.610 163.491  95.062  1.00  9.710          H  
ATOM    311 1HB  SER A  20     137.102 161.459  97.234  1.00 13.800          H  
ATOM    312 2HB  SER A  20     137.113 163.136  97.539  1.00 13.800          H  
ATOM    313  HG  SER A  20     135.424 161.633  95.950  1.00 13.800          H  
ATOM    314  N   MET A  21     139.980 161.816  96.668  1.00  7.870          N  
ATOM    315  CA  MET A  21     141.268 162.065  97.303  1.00  7.720          C  
ATOM    316  C   MET A  21     142.274 162.565  96.276  1.00  8.440          C  
ATOM    317  O   MET A  21     143.175 163.333  96.602  1.00  8.230          O  
ATOM    318  CB  MET A  21     141.810 160.832  98.016  1.00 10.870          C  
ATOM    319  CG  MET A  21     140.945 160.300  99.184  1.00 10.870          C  
ATOM    320  SD  MET A  21     140.535 161.444 100.514  1.00 10.870          S  
ATOM    321  CE  MET A  21     138.844 161.821  99.982  1.00 10.870          C  
ATOM    322  H   MET A  21     139.575 160.878  96.651  1.00  9.440          H  
ATOM    323  HA  MET A  21     141.143 162.857  98.039  1.00  9.260          H  
ATOM    324 1HB  MET A  21     141.898 160.020  97.290  1.00 13.040          H  
ATOM    325 2HB  MET A  21     142.807 161.042  98.396  1.00 13.040          H  
ATOM    326 1HG  MET A  21     140.031 159.965  98.777  1.00 13.040          H  
ATOM    327 2HG  MET A  21     141.445 159.439  99.623  1.00 13.040          H  
ATOM    328 1HE  MET A  21     138.359 162.463 100.680  1.00 13.040          H  
ATOM    329 2HE  MET A  21     138.861 162.298  99.031  1.00 13.040          H  
ATOM    330 3HE  MET A  21     138.282 160.900  99.905  1.00 13.040          H  
ATOM    331  N   ARG A  22     142.095 162.156  95.018  1.00  9.330          N  
ATOM    332  CA  ARG A  22     142.947 162.569  93.908  1.00 10.140          C  
ATOM    333  C   ARG A  22     142.840 164.065  93.540  1.00 10.110          C  
ATOM    334  O   ARG A  22     143.672 164.570  92.782  1.00 10.660          O  
ATOM    335  CB  ARG A  22     142.625 161.709  92.697  1.00 13.870          C  
ATOM    336  CG  ARG A  22     143.092 160.258  92.826  1.00 13.870          C  
ATOM    337  CD  ARG A  22     142.644 159.413  91.688  1.00 13.870          C  
ATOM    338  NE  ARG A  22     143.034 158.015  91.871  1.00 13.870          N  
ATOM    339  CZ  ARG A  22     144.210 157.469  91.493  1.00 13.870          C  
ATOM    340  NH1 ARG A  22     145.130 158.191  90.881  1.00 13.870          N  
ATOM    341  NH2 ARG A  22     144.439 156.189  91.740  1.00 13.870          N  
ATOM    342  H   ARG A  22     141.367 161.457  94.830  1.00 11.200          H  
ATOM    343  HA  ARG A  22     143.978 162.369  94.195  1.00 12.170          H  
ATOM    344 1HB  ARG A  22     141.544 161.695  92.545  1.00 16.650          H  
ATOM    345 2HB  ARG A  22     143.080 162.139  91.806  1.00 16.650          H  
ATOM    346 1HG  ARG A  22     144.179 160.241  92.856  1.00 16.650          H  
ATOM    347 2HG  ARG A  22     142.707 159.829  93.747  1.00 16.650          H  
ATOM    348 1HD  ARG A  22     141.554 159.454  91.643  1.00 16.650          H  
ATOM    349 2HD  ARG A  22     143.053 159.781  90.752  1.00 16.650          H  
ATOM    350  HE  ARG A  22     142.381 157.409  92.351  1.00 16.650          H  
ATOM    351 1HH1 ARG A  22     144.968 159.166  90.686  1.00 16.650          H  
ATOM    352 2HH1 ARG A  22     146.004 157.767  90.603  1.00 16.650          H  
ATOM    353 1HH2 ARG A  22     143.739 155.631  92.208  1.00 16.650          H  
ATOM    354 2HH2 ARG A  22     145.314 155.767  91.463  1.00 16.650          H  
ATOM    355  N   GLU A  23     141.792 164.751  94.004  1.00  9.600          N  
ATOM    356  CA  GLU A  23     141.578 166.168  93.715  1.00  9.790          C  
ATOM    357  C   GLU A  23     142.755 167.023  94.228  1.00  9.490          C  
ATOM    358  O   GLU A  23     143.184 166.838  95.364  1.00  9.030          O  
ATOM    359  CB  GLU A  23     140.280 166.632  94.390  1.00 13.630          C  
ATOM    360  CG  GLU A  23     139.874 168.086  94.157  1.00 13.630          C  
ATOM    361  CD  GLU A  23     139.441 168.407  92.748  1.00 13.630          C  
ATOM    362  OE1 GLU A  23     138.922 167.546  92.089  1.00 13.630          O  
ATOM    363  OE2 GLU A  23     139.605 169.536  92.339  1.00 13.630          O  
ATOM    364  H   GLU A  23     141.135 164.292  94.641  1.00 11.520          H  
ATOM    365  HA  GLU A  23     141.445 166.269  92.645  1.00 11.750          H  
ATOM    366 1HB  GLU A  23     139.456 165.994  94.065  1.00 16.360          H  
ATOM    367 2HB  GLU A  23     140.376 166.498  95.470  1.00 16.360          H  
ATOM    368 1HG  GLU A  23     139.054 168.300  94.825  1.00 16.360          H  
ATOM    369 2HG  GLU A  23     140.688 168.734  94.435  1.00 16.360          H  
ATOM    370  N   PRO A  24     143.354 167.928  93.431  1.00  9.890          N  
ATOM    371  CA  PRO A  24     144.393 168.839  93.884  1.00  9.900          C  
ATOM    372  C   PRO A  24     143.836 169.643  95.049  1.00  9.790          C  
ATOM    373  O   PRO A  24     142.679 170.052  95.003  1.00  9.460          O  
ATOM    374  CB  PRO A  24     144.644 169.712  92.649  1.00 14.850          C  
ATOM    375  CG  PRO A  24     144.238 168.832  91.478  1.00 14.850          C  
ATOM    376  CD  PRO A  24     143.054 168.016  91.991  1.00 14.850          C  
ATOM    377  HA  PRO A  24     145.286 168.267  94.182  1.00 11.880          H  
ATOM    378 1HB  PRO A  24     144.046 170.636  92.720  1.00 17.820          H  
ATOM    379 2HB  PRO A  24     145.700 170.017  92.614  1.00 17.820          H  
ATOM    380 1HG  PRO A  24     143.974 169.456  90.609  1.00 17.820          H  
ATOM    381 2HG  PRO A  24     145.084 168.198  91.169  1.00 17.820          H  
ATOM    382 1HD  PRO A  24     142.103 168.540  91.816  1.00 17.820          H  
ATOM    383 2HD  PRO A  24     143.095 167.024  91.514  1.00 17.820          H  
ATOM    384  N   LEU A  25     144.631 169.906  96.070  1.00 10.200          N  
ATOM    385  CA  LEU A  25     144.102 170.662  97.194  1.00 10.250          C  
ATOM    386  C   LEU A  25     144.581 172.094  97.239  1.00 10.440          C  
ATOM    387  O   LEU A  25     145.645 172.436  96.723  1.00 11.350          O  
ATOM    388  CB  LEU A  25     144.411 169.948  98.503  1.00 14.330          C  
ATOM    389  CG  LEU A  25     143.866 168.490  98.628  1.00 14.330          C  
ATOM    390  CD1 LEU A  25     144.324 167.934  99.969  1.00 14.330          C  
ATOM    391  CD2 LEU A  25     142.297 168.460  98.485  1.00 14.330          C  
ATOM    392  H   LEU A  25     145.585 169.573  96.078  1.00 12.240          H  
ATOM    393  HA  LEU A  25     143.023 170.716  97.092  1.00 12.300          H  
ATOM    394 1HB  LEU A  25     145.491 169.911  98.627  1.00 17.200          H  
ATOM    395 2HB  LEU A  25     143.994 170.535  99.326  1.00 17.200          H  
ATOM    396  HG  LEU A  25     144.294 167.863  97.839  1.00 17.200          H  
ATOM    397 1HD1 LEU A  25     143.971 166.906 100.073  1.00 17.200          H  
ATOM    398 2HD1 LEU A  25     145.412 167.949 100.017  1.00 17.200          H  
ATOM    399 3HD1 LEU A  25     143.924 168.543 100.771  1.00 17.200          H  
ATOM    400 1HD2 LEU A  25     141.946 167.430  98.582  1.00 17.200          H  
ATOM    401 2HD2 LEU A  25     141.839 169.069  99.254  1.00 17.200          H  
ATOM    402 3HD2 LEU A  25     141.992 168.830  97.508  1.00 17.200          H  
ATOM    403  N   LEU A  26     143.759 172.913  97.872  1.00  9.640          N  
ATOM    404  CA  LEU A  26     143.952 174.338  98.090  1.00  9.850          C  
ATOM    405  C   LEU A  26     144.704 174.624  99.385  1.00  9.620          C  
ATOM    406  O   LEU A  26     144.556 173.888 100.363  1.00  9.470          O  
ATOM    407  CB  LEU A  26     142.557 174.953  98.194  1.00 13.710          C  
ATOM    408  CG  LEU A  26     141.629 174.786  96.987  1.00 13.710          C  
ATOM    409  CD1 LEU A  26     140.286 175.285  97.383  1.00 13.710          C  
ATOM    410  CD2 LEU A  26     142.137 175.569  95.792  1.00 13.710          C  
ATOM    411  H   LEU A  26     142.917 172.506  98.249  1.00 11.570          H  
ATOM    412  HA  LEU A  26     144.519 174.756  97.259  1.00 11.820          H  
ATOM    413 1HB  LEU A  26     142.060 174.483  99.042  1.00 16.450          H  
ATOM    414 2HB  LEU A  26     142.641 175.992  98.410  1.00 16.450          H  
ATOM    415  HG  LEU A  26     141.560 173.743  96.713  1.00 16.450          H  
ATOM    416 1HD1 LEU A  26     139.595 175.178  96.544  1.00 16.450          H  
ATOM    417 2HD1 LEU A  26     139.914 174.721  98.232  1.00 16.450          H  
ATOM    418 3HD1 LEU A  26     140.390 176.318  97.661  1.00 16.450          H  
ATOM    419 1HD2 LEU A  26     141.447 175.440  94.954  1.00 16.450          H  
ATOM    420 2HD2 LEU A  26     142.195 176.609  96.029  1.00 16.450          H  
ATOM    421 3HD2 LEU A  26     143.120 175.210  95.497  1.00 16.450          H  
ATOM    422  N   THR A  27     145.457 175.727  99.441  1.00  9.740          N  
ATOM    423  CA  THR A  27     146.058 176.077 100.736  1.00  9.670          C  
ATOM    424  C   THR A  27     145.212 177.077 101.499  1.00 10.100          C  
ATOM    425  O   THR A  27     144.181 177.541 101.012  1.00 10.070          O  
ATOM    426  CB  THR A  27     147.495 176.608 100.653  1.00 13.570          C  
ATOM    427  OG1 THR A  27     148.011 176.650 101.991  1.00 13.570          O  
ATOM    428  CG2 THR A  27     147.562 178.019 100.050  1.00 13.570          C  
ATOM    429  H   THR A  27     145.590 176.307  98.602  1.00 11.690          H  
ATOM    430  HA  THR A  27     146.107 175.173 101.343  1.00 11.600          H  
ATOM    431  HB  THR A  27     148.094 175.922 100.054  1.00 16.280          H  
ATOM    432  HG1 THR A  27     148.974 176.559 101.962  1.00 16.280          H  
ATOM    433 1HG2 THR A  27     148.598 178.349 100.028  1.00 16.280          H  
ATOM    434 2HG2 THR A  27     147.184 178.001  99.065  1.00 16.280          H  
ATOM    435 3HG2 THR A  27     146.990 178.718 100.628  1.00 16.280          H  
ATOM    436  N   ARG A  28     145.680 177.478 102.678  1.00 10.650          N  
ATOM    437  CA  ARG A  28     144.917 178.396 103.537  1.00 11.250          C  
ATOM    438  C   ARG A  28     144.406 179.627 102.798  1.00 11.990          C  
ATOM    439  O   ARG A  28     143.210 179.938 102.827  1.00 12.090          O  
ATOM    440  CB  ARG A  28     145.782 178.887 104.692  1.00 15.510          C  
ATOM    441  CG  ARG A  28     145.091 179.861 105.670  1.00 15.510          C  
ATOM    442  CD  ARG A  28     146.066 180.572 106.539  1.00 15.510          C  
ATOM    443  NE  ARG A  28     146.908 181.510 105.774  1.00 15.510          N  
ATOM    444  CZ  ARG A  28     148.053 182.070 106.195  1.00 15.510          C  
ATOM    445  NH1 ARG A  28     148.555 181.812 107.394  1.00 15.510          N  
ATOM    446  NH2 ARG A  28     148.660 182.892 105.367  1.00 15.510          N  
ATOM    447  H   ARG A  28     146.579 177.095 102.974  1.00 12.780          H  
ATOM    448  HA  ARG A  28     144.059 177.857 103.931  1.00 13.500          H  
ATOM    449 1HB  ARG A  28     146.122 178.033 105.272  1.00 18.610          H  
ATOM    450 2HB  ARG A  28     146.668 179.384 104.298  1.00 18.610          H  
ATOM    451 1HG  ARG A  28     144.536 180.623 105.123  1.00 18.610          H  
ATOM    452 2HG  ARG A  28     144.408 179.316 106.311  1.00 18.610          H  
ATOM    453 1HD  ARG A  28     145.525 181.138 107.297  1.00 18.610          H  
ATOM    454 2HD  ARG A  28     146.711 179.839 107.019  1.00 18.610          H  
ATOM    455  HE  ARG A  28     146.610 181.791 104.820  1.00 18.610          H  
ATOM    456 1HH1 ARG A  28     148.079 181.181 108.019  1.00 18.610          H  
ATOM    457 2HH1 ARG A  28     149.418 182.249 107.685  1.00 18.610          H  
ATOM    458 1HH2 ARG A  28     148.217 183.055 104.437  1.00 18.610          H  
ATOM    459 2HH2 ARG A  28     149.520 183.346 105.616  1.00 18.610          H  
ATOM    460  N   ASP A  29     145.322 180.310 102.129  1.00 12.570          N  
ATOM    461  CA  ASP A  29     145.050 181.533 101.396  1.00 13.310          C  
ATOM    462  C   ASP A  29     144.064 181.334 100.252  1.00 12.720          C  
ATOM    463  O   ASP A  29     143.317 182.255  99.897  1.00 13.210          O  
ATOM    464  CB  ASP A  29     146.357 182.067 100.830  1.00 18.340          C  
ATOM    465  CG  ASP A  29     147.303 182.569 101.919  1.00 18.340          C  
ATOM    466  OD1 ASP A  29     146.882 182.778 103.044  1.00 18.340          O  
ATOM    467  OD2 ASP A  29     148.453 182.715 101.629  1.00 18.340          O  
ATOM    468  H   ASP A  29     146.274 179.980 102.180  1.00 15.080          H  
ATOM    469  HA  ASP A  29     144.632 182.262 102.090  1.00 15.970          H  
ATOM    470 1HB  ASP A  29     146.855 181.282 100.259  1.00 22.010          H  
ATOM    471 2HB  ASP A  29     146.146 182.886 100.141  1.00 22.010          H  
ATOM    472  N   HIS A  30     144.080 180.147  99.648  1.00 11.710          N  
ATOM    473  CA  HIS A  30     143.231 179.855  98.521  1.00 11.120          C  
ATOM    474  C   HIS A  30     141.825 179.608  98.994  1.00 10.840          C  
ATOM    475  O   HIS A  30     140.871 180.132  98.414  1.00 10.940          O  
ATOM    476  CB  HIS A  30     143.701 178.602  97.829  1.00 15.800          C  
ATOM    477  CG  HIS A  30     144.985 178.675  97.152  1.00 15.800          C  
ATOM    478  ND1 HIS A  30     145.750 177.551  96.935  1.00 15.800          N  
ATOM    479  CD2 HIS A  30     145.672 179.712  96.617  1.00 15.800          C  
ATOM    480  CE1 HIS A  30     146.852 177.893  96.275  1.00 15.800          C  
ATOM    481  NE2 HIS A  30     146.829 179.199  96.077  1.00 15.800          N  
ATOM    482  H   HIS A  30     144.661 179.391  99.999  1.00 14.050          H  
ATOM    483  HA  HIS A  30     143.223 180.689  97.821  1.00 13.340          H  
ATOM    484 1HB  HIS A  30     143.773 177.828  98.559  1.00 18.960          H  
ATOM    485 2HB  HIS A  30     142.958 178.317  97.114  1.00 18.960          H  
ATOM    486  HD2 HIS A  30     145.367 180.760  96.606  1.00 18.960          H  
ATOM    487  HE1 HIS A  30     147.645 177.214  95.959  1.00 18.960          H  
ATOM    488  HE2 HIS A  30     147.542 179.739  95.603  1.00 18.960          H  
ATOM    489  N   GLU A  31     141.685 178.819 100.066  1.00 10.600          N  
ATOM    490  CA  GLU A  31     140.356 178.529 100.571  1.00 10.500          C  
ATOM    491  C   GLU A  31     139.729 179.814 101.075  1.00 11.490          C  
ATOM    492  O   GLU A  31     138.541 180.054 100.856  1.00 11.610          O  
ATOM    493  CB  GLU A  31     140.379 177.493 101.694  1.00 14.740          C  
ATOM    494  CG  GLU A  31     140.762 176.075 101.270  1.00 14.740          C  
ATOM    495  CD  GLU A  31     140.682 175.126 102.421  1.00 14.740          C  
ATOM    496  OE1 GLU A  31     140.340 175.585 103.481  1.00 14.740          O  
ATOM    497  OE2 GLU A  31     141.032 173.974 102.295  1.00 14.740          O  
ATOM    498  H   GLU A  31     142.514 178.402 100.503  1.00 12.720          H  
ATOM    499  HA  GLU A  31     139.752 178.145  99.752  1.00 12.600          H  
ATOM    500 1HB  GLU A  31     141.103 177.809 102.451  1.00 17.690          H  
ATOM    501 2HB  GLU A  31     139.401 177.453 102.172  1.00 17.690          H  
ATOM    502 1HG  GLU A  31     140.111 175.741 100.473  1.00 17.690          H  
ATOM    503 2HG  GLU A  31     141.784 176.095 100.892  1.00 17.690          H  
ATOM    504  N   PHE A  32     140.545 180.662 101.722  1.00 12.290          N  
ATOM    505  CA  PHE A  32     140.097 181.939 102.238  1.00 13.270          C  
ATOM    506  C   PHE A  32     139.535 182.775 101.108  1.00 13.410          C  
ATOM    507  O   PHE A  32     138.415 183.279 101.203  1.00 13.770          O  
ATOM    508  CB  PHE A  32     141.253 182.716 102.877  1.00 18.190          C  
ATOM    509  CG  PHE A  32     140.851 184.060 103.432  1.00 18.190          C  
ATOM    510  CD1 PHE A  32     140.370 184.166 104.731  1.00 18.190          C  
ATOM    511  CD2 PHE A  32     140.920 185.216 102.654  1.00 18.190          C  
ATOM    512  CE1 PHE A  32     139.977 185.388 105.243  1.00 18.190          C  
ATOM    513  CE2 PHE A  32     140.521 186.430 103.164  1.00 18.190          C  
ATOM    514  CZ  PHE A  32     140.048 186.515 104.460  1.00 18.190          C  
ATOM    515  H   PHE A  32     141.513 180.379 101.902  1.00 14.750          H  
ATOM    516  HA  PHE A  32     139.315 181.770 102.978  1.00 15.920          H  
ATOM    517 1HB  PHE A  32     141.691 182.122 103.679  1.00 21.820          H  
ATOM    518 2HB  PHE A  32     142.033 182.874 102.138  1.00 21.820          H  
ATOM    519  HD1 PHE A  32     140.304 183.270 105.353  1.00 21.820          H  
ATOM    520  HD2 PHE A  32     141.291 185.157 101.629  1.00 21.820          H  
ATOM    521  HE1 PHE A  32     139.601 185.457 106.268  1.00 21.820          H  
ATOM    522  HE2 PHE A  32     140.577 187.324 102.546  1.00 21.820          H  
ATOM    523  HZ  PHE A  32     139.731 187.476 104.863  1.00 21.820          H  
ATOM    524  N   ASP A  33     140.307 182.930 100.021  1.00 13.160          N  
ATOM    525  CA  ASP A  33     139.863 183.758  98.919  1.00 13.290          C  
ATOM    526  C   ASP A  33     138.618 183.195  98.235  1.00 12.710          C  
ATOM    527  O   ASP A  33     137.719 183.956  97.873  1.00 13.070          O  
ATOM    528  CB  ASP A  33     140.999 183.936  97.911  1.00 18.550          C  
ATOM    529  CG  ASP A  33     140.706 185.000  96.859  1.00 18.550          C  
ATOM    530  OD1 ASP A  33     140.499 186.149  97.240  1.00 18.550          O  
ATOM    531  OD2 ASP A  33     140.691 184.679  95.684  1.00 18.550          O  
ATOM    532  H   ASP A  33     141.238 182.503  99.973  1.00 15.790          H  
ATOM    533  HA  ASP A  33     139.615 184.739  99.318  1.00 15.950          H  
ATOM    534 1HB  ASP A  33     141.913 184.203  98.446  1.00 22.260          H  
ATOM    535 2HB  ASP A  33     141.188 182.978  97.415  1.00 22.260          H  
ATOM    536  N   LEU A  34     138.527 181.874  98.059  1.00 11.870          N  
ATOM    537  CA  LEU A  34     137.336 181.356  97.405  1.00 11.370          C  
ATOM    538  C   LEU A  34     136.125 181.569  98.290  1.00 11.900          C  
ATOM    539  O   LEU A  34     135.044 181.936  97.810  1.00 12.120          O  
ATOM    540  CB  LEU A  34     137.472 179.870  97.132  1.00 16.120          C  
ATOM    541  CG  LEU A  34     138.531 179.441  96.113  1.00 16.120          C  
ATOM    542  CD1 LEU A  34     138.587 177.981  96.152  1.00 16.120          C  
ATOM    543  CD2 LEU A  34     138.207 179.903  94.723  1.00 16.120          C  
ATOM    544  H   LEU A  34     139.294 181.253  98.337  1.00 14.240          H  
ATOM    545  HA  LEU A  34     137.185 181.904  96.482  1.00 13.640          H  
ATOM    546 1HB  LEU A  34     137.716 179.381  98.078  1.00 19.340          H  
ATOM    547 2HB  LEU A  34     136.509 179.492  96.794  1.00 19.340          H  
ATOM    548  HG  LEU A  34     139.494 179.837  96.407  1.00 19.340          H  
ATOM    549 1HD1 LEU A  34     139.353 177.616  95.466  1.00 19.340          H  
ATOM    550 2HD1 LEU A  34     138.811 177.687  97.157  1.00 19.340          H  
ATOM    551 3HD1 LEU A  34     137.630 177.588  95.862  1.00 19.340          H  
ATOM    552 1HD2 LEU A  34     138.980 179.549  94.034  1.00 19.340          H  
ATOM    553 2HD2 LEU A  34     137.262 179.483  94.436  1.00 19.340          H  
ATOM    554 3HD2 LEU A  34     138.160 180.985  94.678  1.00 19.340          H  
ATOM    555  N   ALA A  35     136.309 181.344  99.598  1.00 12.190          N  
ATOM    556  CA  ALA A  35     135.256 181.529 100.567  1.00 12.790          C  
ATOM    557  C   ALA A  35     134.808 182.973 100.580  1.00 13.780          C  
ATOM    558  O   ALA A  35     133.615 183.243 100.713  1.00 14.230          O  
ATOM    559  CB  ALA A  35     135.735 181.122 101.934  1.00 17.670          C  
ATOM    560  H   ALA A  35     137.215 181.008  99.936  1.00 14.630          H  
ATOM    561  HA  ALA A  35     134.407 180.911 100.279  1.00 15.350          H  
ATOM    562 1HB  ALA A  35     134.932 181.275 102.626  1.00 21.200          H  
ATOM    563 2HB  ALA A  35     136.036 180.075 101.920  1.00 21.200          H  
ATOM    564 3HB  ALA A  35     136.585 181.735 102.215  1.00 21.200          H  
ATOM    565  N   ARG A  36     135.770 183.897 100.447  1.00 14.160          N  
ATOM    566  CA  ARG A  36     135.517 185.324 100.394  1.00 15.090          C  
ATOM    567  C   ARG A  36     134.659 185.650  99.188  1.00 14.960          C  
ATOM    568  O   ARG A  36     133.621 186.293  99.303  1.00 15.600          O  
ATOM    569  CB  ARG A  36     136.822 186.101 100.304  1.00 20.750          C  
ATOM    570  CG  ARG A  36     136.682 187.604 100.255  1.00 20.750          C  
ATOM    571  CD  ARG A  36     137.993 188.277 100.027  1.00 20.750          C  
ATOM    572  NE  ARG A  36     138.569 188.014  98.676  1.00 20.750          N  
ATOM    573  CZ  ARG A  36     138.212 188.628  97.515  1.00 20.750          C  
ATOM    574  NH1 ARG A  36     137.253 189.550  97.449  1.00 20.750          N  
ATOM    575  NH2 ARG A  36     138.863 188.287  96.419  1.00 20.750          N  
ATOM    576  H   ARG A  36     136.743 183.579 100.425  1.00 16.990          H  
ATOM    577  HA  ARG A  36     134.993 185.624 101.300  1.00 18.110          H  
ATOM    578 1HB  ARG A  36     137.459 185.843 101.152  1.00 24.900          H  
ATOM    579 2HB  ARG A  36     137.349 185.813  99.410  1.00 24.900          H  
ATOM    580 1HG  ARG A  36     136.014 187.880  99.441  1.00 24.900          H  
ATOM    581 2HG  ARG A  36     136.266 187.967 101.198  1.00 24.900          H  
ATOM    582 1HD  ARG A  36     137.865 189.354 100.145  1.00 24.900          H  
ATOM    583 2HD  ARG A  36     138.704 187.917 100.769  1.00 24.900          H  
ATOM    584  HE  ARG A  36     139.328 187.309  98.580  1.00 24.900          H  
ATOM    585 1HH1 ARG A  36     136.695 189.831  98.271  1.00 24.900          H  
ATOM    586 2HH1 ARG A  36     137.030 189.975  96.565  1.00 24.900          H  
ATOM    587 1HH2 ARG A  36     139.601 187.557  96.492  1.00 24.900          H  
ATOM    588 2HH2 ARG A  36     138.646 188.711  95.537  1.00 24.900          H  
ATOM    589  N   LYS A  37     135.066 185.179  98.012  1.00 14.140          N  
ATOM    590  CA  LYS A  37     134.313 185.477  96.805  1.00 13.890          C  
ATOM    591  C   LYS A  37     132.863 184.999  96.939  1.00 13.410          C  
ATOM    592  O   LYS A  37     131.916 185.708  96.553  1.00 13.040          O  
ATOM    593  CB  LYS A  37     135.027 184.854  95.610  1.00 19.550          C  
ATOM    594  CG  LYS A  37     136.316 185.557  95.240  1.00 19.550          C  
ATOM    595  CD  LYS A  37     137.054 184.850  94.116  1.00 19.550          C  
ATOM    596  CE  LYS A  37     138.292 185.639  93.725  1.00 19.550          C  
ATOM    597  NZ  LYS A  37     139.151 184.915  92.761  1.00 19.550          N  
ATOM    598  H   LYS A  37     135.935 184.637  97.959  1.00 16.970          H  
ATOM    599  HA  LYS A  37     134.299 186.558  96.670  1.00 16.670          H  
ATOM    600 1HB  LYS A  37     135.256 183.813  95.828  1.00 23.460          H  
ATOM    601 2HB  LYS A  37     134.397 184.885  94.741  1.00 23.460          H  
ATOM    602 1HG  LYS A  37     136.088 186.574  94.927  1.00 23.460          H  
ATOM    603 2HG  LYS A  37     136.967 185.610  96.112  1.00 23.460          H  
ATOM    604 1HD  LYS A  37     137.363 183.860  94.459  1.00 23.460          H  
ATOM    605 2HD  LYS A  37     136.395 184.735  93.250  1.00 23.460          H  
ATOM    606 1HE  LYS A  37     137.976 186.577  93.273  1.00 23.460          H  
ATOM    607 2HE  LYS A  37     138.865 185.860  94.618  1.00 23.460          H  
ATOM    608 1HZ  LYS A  37     139.954 185.487  92.543  1.00 23.460          H  
ATOM    609 2HZ  LYS A  37     139.467 184.050  93.188  1.00 23.460          H  
ATOM    610 3HZ  LYS A  37     138.633 184.715  91.918  1.00 23.460          H  
ATOM    611  N   TRP A  38     132.665 183.816  97.524  1.00 13.480          N  
ATOM    612  CA  TRP A  38     131.312 183.368  97.789  1.00 13.690          C  
ATOM    613  C   TRP A  38     130.601 184.297  98.790  1.00 14.600          C  
ATOM    614  O   TRP A  38     129.568 184.906  98.491  1.00 15.160          O  
ATOM    615  CB  TRP A  38     131.293 181.943  98.321  1.00 19.080          C  
ATOM    616  CG  TRP A  38     129.946 181.576  98.757  1.00 19.080          C  
ATOM    617  CD1 TRP A  38     129.520 181.464 100.043  1.00 19.080          C  
ATOM    618  CD2 TRP A  38     128.806 181.319  97.933  1.00 19.080          C  
ATOM    619  NE1 TRP A  38     128.206 181.161 100.076  1.00 19.080          N  
ATOM    620  CE2 TRP A  38     127.742 181.063  98.790  1.00 19.080          C  
ATOM    621  CE3 TRP A  38     128.603 181.294  96.560  1.00 19.080          C  
ATOM    622  CZ2 TRP A  38     126.482 180.777  98.316  1.00 19.080          C  
ATOM    623  CZ3 TRP A  38     127.347 181.013  96.074  1.00 19.080          C  
ATOM    624  CH2 TRP A  38     126.309 180.761  96.928  1.00 19.080          C  
ATOM    625  H   TRP A  38     133.468 183.228  97.778  1.00 16.180          H  
ATOM    626  HA  TRP A  38     130.763 183.375  96.859  1.00 16.430          H  
ATOM    627 1HB  TRP A  38     131.622 181.256  97.542  1.00 22.900          H  
ATOM    628 2HB  TRP A  38     131.978 181.847  99.161  1.00 22.900          H  
ATOM    629  HD1 TRP A  38     130.142 181.608 100.929  1.00 22.900          H  
ATOM    630  HE1 TRP A  38     127.665 181.034 100.960  1.00 22.900          H  
ATOM    631  HE3 TRP A  38     129.419 181.492  95.891  1.00 22.900          H  
ATOM    632  HZ2 TRP A  38     125.644 180.576  98.983  1.00 22.900          H  
ATOM    633  HZ3 TRP A  38     127.199 181.002  94.995  1.00 22.900          H  
ATOM    634  HH2 TRP A  38     125.326 180.542  96.514  1.00 22.900          H  
ATOM    635  N   ARG A  39     131.198 184.478  99.966  1.00 14.860          N  
ATOM    636  CA  ARG A  39     130.630 185.299 101.024  1.00 15.790          C  
ATOM    637  C   ARG A  39     130.242 186.723 100.610  1.00 16.540          C  
ATOM    638  O   ARG A  39     129.207 187.232 101.059  1.00 17.260          O  
ATOM    639  CB  ARG A  39     131.622 185.385 102.182  1.00 21.730          C  
ATOM    640  CG  ARG A  39     131.244 186.325 103.322  1.00 21.730          C  
ATOM    641  CD  ARG A  39     130.053 185.884 104.073  1.00 21.730          C  
ATOM    642  NE  ARG A  39     129.702 186.864 105.075  1.00 21.730          N  
ATOM    643  CZ  ARG A  39     128.909 187.941 104.871  1.00 21.730          C  
ATOM    644  NH1 ARG A  39     128.361 188.177 103.681  1.00 21.730          N  
ATOM    645  NH2 ARG A  39     128.688 188.772 105.880  1.00 21.730          N  
ATOM    646  H   ARG A  39     132.067 183.982 100.164  1.00 17.830          H  
ATOM    647  HA  ARG A  39     129.737 184.786 101.375  1.00 18.950          H  
ATOM    648 1HB  ARG A  39     131.774 184.390 102.605  1.00 26.080          H  
ATOM    649 2HB  ARG A  39     132.582 185.721 101.799  1.00 26.080          H  
ATOM    650 1HG  ARG A  39     132.077 186.360 104.029  1.00 26.080          H  
ATOM    651 2HG  ARG A  39     131.074 187.332 102.946  1.00 26.080          H  
ATOM    652 1HD  ARG A  39     129.202 185.738 103.419  1.00 26.080          H  
ATOM    653 2HD  ARG A  39     130.281 184.942 104.579  1.00 26.080          H  
ATOM    654  HE  ARG A  39     130.098 186.743 106.003  1.00 26.080          H  
ATOM    655 1HH1 ARG A  39     128.535 187.549 102.878  1.00 26.080          H  
ATOM    656 2HH1 ARG A  39     127.777 188.986 103.545  1.00 26.080          H  
ATOM    657 1HH2 ARG A  39     129.137 188.602 106.774  1.00 26.080          H  
ATOM    658 2HH2 ARG A  39     128.105 189.582 105.753  1.00 26.080          H  
ATOM    659  N   GLU A  40     131.092 187.379  99.817  1.00 16.440          N  
ATOM    660  CA  GLU A  40     130.867 188.752  99.389  1.00 17.170          C  
ATOM    661  C   GLU A  40     129.978 188.921  98.151  1.00 17.620          C  
ATOM    662  O   GLU A  40     129.109 189.796  98.145  1.00 18.320          O  
ATOM    663  CB  GLU A  40     132.216 189.441  99.132  1.00 23.750          C  
ATOM    664  CG  GLU A  40     133.057 189.705 100.397  1.00 23.750          C  
ATOM    665  CD  GLU A  40     134.425 190.310 100.095  1.00 23.750          C  
ATOM    666  OE1 GLU A  40     134.834 190.253  98.958  1.00 23.750          O  
ATOM    667  OE2 GLU A  40     135.047 190.827 100.992  1.00 23.750          O  
ATOM    668  H   GLU A  40     131.943 186.904  99.522  1.00 19.730          H  
ATOM    669  HA  GLU A  40     130.381 189.273 100.211  1.00 20.600          H  
ATOM    670 1HB  GLU A  40     132.813 188.815  98.465  1.00 28.500          H  
ATOM    671 2HB  GLU A  40     132.049 190.392  98.628  1.00 28.500          H  
ATOM    672 1HG  GLU A  40     132.507 190.376 101.054  1.00 28.500          H  
ATOM    673 2HG  GLU A  40     133.195 188.757 100.924  1.00 28.500          H  
ATOM    674  N   GLY A  41     130.210 188.147  97.077  1.00 17.350          N  
ATOM    675  CA  GLY A  41     129.437 188.347  95.859  1.00 17.890          C  
ATOM    676  C   GLY A  41     128.568 187.175  95.391  1.00 17.210          C  
ATOM    677  O   GLY A  41     127.952 187.279  94.327  1.00 16.870          O  
ATOM    678  H   GLY A  41     130.920 187.413  97.077  1.00 20.820          H  
ATOM    679 1HA  GLY A  41     128.800 189.221  95.986  1.00 21.470          H  
ATOM    680 2HA  GLY A  41     130.130 188.602  95.058  1.00 21.470          H  
ATOM    681  N   GLY A  42     128.493 186.068  96.145  1.00 17.080          N  
ATOM    682  CA  GLY A  42     127.726 184.925  95.680  1.00 16.500          C  
ATOM    683  C   GLY A  42     128.460 184.224  94.544  1.00 16.470          C  
ATOM    684  O   GLY A  42     127.842 183.620  93.654  1.00 15.920          O  
ATOM    685  H   GLY A  42     128.976 185.959  97.038  1.00 20.500          H  
ATOM    686 1HA  GLY A  42     127.589 184.231  96.513  1.00 19.800          H  
ATOM    687 2HA  GLY A  42     126.740 185.246  95.352  1.00 19.800          H  
ATOM    688  N   ASP A  43     129.793 184.277  94.550  1.00 17.110          N  
ATOM    689  CA  ASP A  43     130.523 183.685  93.455  1.00 17.230          C  
ATOM    690  C   ASP A  43     130.491 182.168  93.535  1.00 16.160          C  
ATOM    691  O   ASP A  43     131.323 181.515  94.179  1.00 16.050          O  
ATOM    692  CB  ASP A  43     131.959 184.216  93.451  1.00 24.070          C  
ATOM    693  CG  ASP A  43     132.829 183.767  92.256  1.00 24.070          C  
ATOM    694  OD1 ASP A  43     132.524 182.744  91.672  1.00 24.070          O  
ATOM    695  OD2 ASP A  43     133.745 184.478  91.895  1.00 24.070          O  
ATOM    696  H   ASP A  43     130.315 184.762  95.286  1.00 20.530          H  
ATOM    697  HA  ASP A  43     130.048 183.990  92.521  1.00 20.680          H  
ATOM    698 1HB  ASP A  43     131.947 185.307  93.502  1.00 28.890          H  
ATOM    699 2HB  ASP A  43     132.432 183.858  94.351  1.00 28.890          H  
ATOM    700  N   GLU A  44     129.475 181.623  92.870  1.00 15.390          N  
ATOM    701  CA  GLU A  44     129.209 180.200  92.810  1.00 14.370          C  
ATOM    702  C   GLU A  44     130.393 179.433  92.242  1.00 13.420          C  
ATOM    703  O   GLU A  44     130.679 178.319  92.683  1.00 12.630          O  
ATOM    704  CB  GLU A  44     127.951 179.934  91.987  1.00 20.530          C  
ATOM    705  CG  GLU A  44     127.609 178.487  91.884  1.00 20.530          C  
ATOM    706  CD  GLU A  44     126.336 178.186  91.165  1.00 20.530          C  
ATOM    707  OE1 GLU A  44     125.599 179.099  90.884  1.00 20.530          O  
ATOM    708  OE2 GLU A  44     126.115 177.022  90.861  1.00 20.530          O  
ATOM    709  H   GLU A  44     128.819 182.273  92.435  1.00 18.470          H  
ATOM    710  HA  GLU A  44     129.034 179.842  93.822  1.00 17.240          H  
ATOM    711 1HB  GLU A  44     127.106 180.455  92.435  1.00 24.630          H  
ATOM    712 2HB  GLU A  44     128.085 180.325  90.979  1.00 24.630          H  
ATOM    713 1HG  GLU A  44     128.391 178.043  91.321  1.00 24.630          H  
ATOM    714 2HG  GLU A  44     127.600 178.033  92.876  1.00 24.630          H  
ATOM    715  N   ARG A  45     131.061 179.990  91.230  1.00 13.540          N  
ATOM    716  CA  ARG A  45     132.194 179.291  90.635  1.00 12.730          C  
ATOM    717  C   ARG A  45     133.293 179.094  91.674  1.00 12.810          C  
ATOM    718  O   ARG A  45     133.874 178.001  91.779  1.00 12.750          O  
ATOM    719  CB  ARG A  45     132.755 180.081  89.470  1.00 18.150          C  
ATOM    720  CG  ARG A  45     131.893 180.126  88.214  1.00 18.150          C  
ATOM    721  CD  ARG A  45     132.665 180.696  87.079  1.00 18.150          C  
ATOM    722  NE  ARG A  45     133.056 182.077  87.382  1.00 18.150          N  
ATOM    723  CZ  ARG A  45     132.323 183.189  87.133  1.00 18.150          C  
ATOM    724  NH1 ARG A  45     131.147 183.113  86.532  1.00 18.150          N  
ATOM    725  NH2 ARG A  45     132.799 184.365  87.511  1.00 18.150          N  
ATOM    726  H   ARG A  45     130.788 180.908  90.894  1.00 16.250          H  
ATOM    727  HA  ARG A  45     131.859 178.317  90.283  1.00 15.280          H  
ATOM    728 1HB  ARG A  45     132.918 181.108  89.792  1.00 21.780          H  
ATOM    729 2HB  ARG A  45     133.725 179.672  89.193  1.00 21.780          H  
ATOM    730 1HG  ARG A  45     131.578 179.117  87.951  1.00 21.780          H  
ATOM    731 2HG  ARG A  45     131.017 180.747  88.396  1.00 21.780          H  
ATOM    732 1HD  ARG A  45     133.572 180.110  86.925  1.00 21.780          H  
ATOM    733 2HD  ARG A  45     132.072 180.683  86.168  1.00 21.780          H  
ATOM    734  HE  ARG A  45     133.947 182.209  87.848  1.00 21.780          H  
ATOM    735 1HH1 ARG A  45     130.778 182.220  86.243  1.00 21.780          H  
ATOM    736 2HH1 ARG A  45     130.613 183.953  86.358  1.00 21.780          H  
ATOM    737 1HH2 ARG A  45     133.691 184.417  87.996  1.00 21.780          H  
ATOM    738 2HH2 ARG A  45     132.269 185.206  87.346  1.00 21.780          H  
ATOM    739  N   ALA A  46     133.569 180.155  92.451  1.00 12.970          N  
ATOM    740  CA  ALA A  46     134.571 180.076  93.505  1.00 13.060          C  
ATOM    741  C   ALA A  46     134.173 179.024  94.532  1.00 12.000          C  
ATOM    742  O   ALA A  46     135.006 178.223  94.984  1.00 10.990          O  
ATOM    743  CB  ALA A  46     134.737 181.422  94.190  1.00 18.250          C  
ATOM    744  H   ALA A  46     133.087 181.050  92.256  1.00 15.560          H  
ATOM    745  HA  ALA A  46     135.512 179.776  93.049  1.00 15.670          H  
ATOM    746 1HB  ALA A  46     135.488 181.349  94.957  1.00 21.900          H  
ATOM    747 2HB  ALA A  46     135.034 182.167  93.454  1.00 21.900          H  
ATOM    748 3HB  ALA A  46     133.794 181.718  94.643  1.00 21.900          H  
ATOM    749  N   LEU A  47     132.875 178.972  94.843  1.00 12.240          N  
ATOM    750  CA  LEU A  47     132.395 177.993  95.789  1.00 11.300          C  
ATOM    751  C   LEU A  47     132.635 176.588  95.254  1.00 10.160          C  
ATOM    752  O   LEU A  47     133.169 175.760  95.979  1.00  9.090          O  
ATOM    753  CB  LEU A  47     130.899 178.196  96.102  1.00 16.200          C  
ATOM    754  CG  LEU A  47     130.229 177.189  97.111  1.00 16.200          C  
ATOM    755  CD1 LEU A  47     130.902 177.256  98.475  1.00 16.200          C  
ATOM    756  CD2 LEU A  47     128.754 177.528  97.259  1.00 16.200          C  
ATOM    757  H   LEU A  47     132.243 179.684  94.460  1.00 14.690          H  
ATOM    758  HA  LEU A  47     132.964 178.116  96.706  1.00 13.560          H  
ATOM    759 1HB  LEU A  47     130.765 179.202  96.484  1.00 19.440          H  
ATOM    760 2HB  LEU A  47     130.348 178.118  95.169  1.00 19.440          H  
ATOM    761  HG  LEU A  47     130.325 176.174  96.727  1.00 19.440          H  
ATOM    762 1HD1 LEU A  47     130.399 176.552  99.129  1.00 19.440          H  
ATOM    763 2HD1 LEU A  47     131.952 176.988  98.399  1.00 19.440          H  
ATOM    764 3HD1 LEU A  47     130.808 178.266  98.885  1.00 19.440          H  
ATOM    765 1HD2 LEU A  47     128.282 176.825  97.950  1.00 19.440          H  
ATOM    766 2HD2 LEU A  47     128.653 178.525  97.650  1.00 19.440          H  
ATOM    767 3HD2 LEU A  47     128.263 177.467  96.287  1.00 19.440          H  
ATOM    768  N   HIS A  48     132.332 176.321  93.979  1.00 10.370          N  
ATOM    769  CA  HIS A  48     132.524 174.968  93.454  1.00  9.350          C  
ATOM    770  C   HIS A  48     133.983 174.502  93.529  1.00  8.360          C  
ATOM    771  O   HIS A  48     134.237 173.323  93.812  1.00  7.200          O  
ATOM    772  CB  HIS A  48     132.023 174.844  92.011  1.00 13.500          C  
ATOM    773  CG  HIS A  48     130.523 174.826  91.892  1.00 13.500          C  
ATOM    774  ND1 HIS A  48     129.736 173.845  92.473  1.00 13.500          N  
ATOM    775  CD2 HIS A  48     129.676 175.654  91.255  1.00 13.500          C  
ATOM    776  CE1 HIS A  48     128.461 174.094  92.209  1.00 13.500          C  
ATOM    777  NE2 HIS A  48     128.395 175.186  91.474  1.00 13.500          N  
ATOM    778  H   HIS A  48     131.882 177.043  93.407  1.00 12.440          H  
ATOM    779  HA  HIS A  48     131.931 174.281  94.049  1.00 11.220          H  
ATOM    780 1HB  HIS A  48     132.398 175.692  91.432  1.00 16.200          H  
ATOM    781 2HB  HIS A  48     132.418 173.937  91.562  1.00 16.200          H  
ATOM    782  HD2 HIS A  48     129.958 176.536  90.686  1.00 16.200          H  
ATOM    783  HE1 HIS A  48     127.610 173.501  92.543  1.00 16.200          H  
ATOM    784  HE2 HIS A  48     127.519 175.638  91.120  1.00 16.200          H  
ATOM    785  N   GLU A  49     134.954 175.385  93.252  1.00  8.940          N  
ATOM    786  CA  GLU A  49     136.354 174.961  93.383  1.00  8.320          C  
ATOM    787  C   GLU A  49     136.651 174.555  94.836  1.00  7.720          C  
ATOM    788  O   GLU A  49     137.308 173.532  95.099  1.00  6.780          O  
ATOM    789  CB  GLU A  49     137.324 176.047  92.924  1.00 11.900          C  
ATOM    790  CG  GLU A  49     138.797 175.613  92.973  1.00 11.900          C  
ATOM    791  CD  GLU A  49     139.730 176.632  92.415  1.00 11.900          C  
ATOM    792  OE1 GLU A  49     139.270 177.681  92.043  1.00 11.900          O  
ATOM    793  OE2 GLU A  49     140.896 176.340  92.292  1.00 11.900          O  
ATOM    794  H   GLU A  49     134.702 176.332  92.934  1.00 10.730          H  
ATOM    795  HA  GLU A  49     136.508 174.087  92.754  1.00  9.980          H  
ATOM    796 1HB  GLU A  49     137.086 176.334  91.902  1.00 14.280          H  
ATOM    797 2HB  GLU A  49     137.199 176.932  93.547  1.00 14.280          H  
ATOM    798 1HG  GLU A  49     139.072 175.430  94.010  1.00 14.280          H  
ATOM    799 2HG  GLU A  49     138.912 174.679  92.430  1.00 14.280          H  
ATOM    800  N   LEU A  50     136.130 175.349  95.784  1.00  8.310          N  
ATOM    801  CA  LEU A  50     136.290 175.073  97.206  1.00  7.830          C  
ATOM    802  C   LEU A  50     135.627 173.729  97.537  1.00  6.460          C  
ATOM    803  O   LEU A  50     136.207 172.918  98.273  1.00  5.570          O  
ATOM    804  CB  LEU A  50     135.697 176.241  98.039  1.00 11.150          C  
ATOM    805  CG  LEU A  50     135.777 176.182  99.588  1.00 11.150          C  
ATOM    806  CD1 LEU A  50     137.221 176.094 100.056  1.00 11.150          C  
ATOM    807  CD2 LEU A  50     135.109 177.439 100.172  1.00 11.150          C  
ATOM    808  H   LEU A  50     135.645 176.210  95.492  1.00  9.970          H  
ATOM    809  HA  LEU A  50     137.350 174.993  97.415  1.00  9.400          H  
ATOM    810 1HB  LEU A  50     136.166 177.160  97.721  1.00 13.380          H  
ATOM    811 2HB  LEU A  50     134.648 176.317  97.798  1.00 13.380          H  
ATOM    812  HG  LEU A  50     135.262 175.333  99.925  1.00 13.380          H  
ATOM    813 1HD1 LEU A  50     137.250 176.054 101.150  1.00 13.380          H  
ATOM    814 2HD1 LEU A  50     137.693 175.197  99.663  1.00 13.380          H  
ATOM    815 3HD1 LEU A  50     137.758 176.968  99.713  1.00 13.380          H  
ATOM    816 1HD2 LEU A  50     135.145 177.399 101.265  1.00 13.380          H  
ATOM    817 2HD2 LEU A  50     135.641 178.327  99.820  1.00 13.380          H  
ATOM    818 3HD2 LEU A  50     134.071 177.485  99.844  1.00 13.380          H  
ATOM    819  N   VAL A  51     134.447 173.479  96.943  1.00  6.440          N  
ATOM    820  CA  VAL A  51     133.692 172.258  97.193  1.00  5.370          C  
ATOM    821  C   VAL A  51     134.467 171.033  96.823  1.00  4.290          C  
ATOM    822  O   VAL A  51     134.496 170.059  97.577  1.00  3.240          O  
ATOM    823  CB  VAL A  51     132.350 172.202  96.399  1.00  7.950          C  
ATOM    824  CG1 VAL A  51     131.702 170.808  96.528  1.00  7.950          C  
ATOM    825  CG2 VAL A  51     131.367 173.234  96.904  1.00  7.950          C  
ATOM    826  H   VAL A  51     134.046 174.219  96.368  1.00  7.730          H  
ATOM    827  HA  VAL A  51     133.486 172.209  98.223  1.00  6.440          H  
ATOM    828  HB  VAL A  51     132.559 172.380  95.357  1.00  9.540          H  
ATOM    829 1HG1 VAL A  51     130.775 170.795  95.956  1.00  9.540          H  
ATOM    830 2HG1 VAL A  51     132.355 170.027  96.143  1.00  9.540          H  
ATOM    831 3HG1 VAL A  51     131.484 170.606  97.575  1.00  9.540          H  
ATOM    832 1HG2 VAL A  51     130.453 173.180  96.319  1.00  9.540          H  
ATOM    833 2HG2 VAL A  51     131.147 173.040  97.896  1.00  9.540          H  
ATOM    834 3HG2 VAL A  51     131.768 174.199  96.827  1.00  9.540          H  
ATOM    835  N   ARG A  52     135.082 171.040  95.658  1.00  4.540          N  
ATOM    836  CA  ARG A  52     135.816 169.858  95.300  1.00  3.520          C  
ATOM    837  C   ARG A  52     136.960 169.611  96.286  1.00  2.970          C  
ATOM    838  O   ARG A  52     137.137 168.500  96.783  1.00  1.920          O  
ATOM    839  CB  ARG A  52     136.399 169.981  93.909  1.00  5.340          C  
ATOM    840  CG  ARG A  52     135.405 170.005  92.773  1.00  5.340          C  
ATOM    841  CD  ARG A  52     136.079 169.770  91.456  1.00  5.340          C  
ATOM    842  NE  ARG A  52     137.129 170.754  91.169  1.00  5.340          N  
ATOM    843  CZ  ARG A  52     136.961 171.964  90.582  1.00  5.340          C  
ATOM    844  NH1 ARG A  52     135.760 172.383  90.218  1.00  5.340          N  
ATOM    845  NH2 ARG A  52     138.021 172.733  90.373  1.00  5.340          N  
ATOM    846  H   ARG A  52     134.988 171.851  95.035  1.00  5.450          H  
ATOM    847  HA  ARG A  52     135.139 169.006  95.327  1.00  4.220          H  
ATOM    848 1HB  ARG A  52     137.011 170.884  93.847  1.00  6.400          H  
ATOM    849 2HB  ARG A  52     137.036 169.140  93.736  1.00  6.400          H  
ATOM    850 1HG  ARG A  52     134.661 169.225  92.927  1.00  6.400          H  
ATOM    851 2HG  ARG A  52     134.913 170.977  92.750  1.00  6.400          H  
ATOM    852 1HD  ARG A  52     136.549 168.783  91.479  1.00  6.400          H  
ATOM    853 2HD  ARG A  52     135.347 169.793  90.655  1.00  6.400          H  
ATOM    854  HE  ARG A  52     138.092 170.473  91.431  1.00  6.400          H  
ATOM    855 1HH1 ARG A  52     134.950 171.803  90.377  1.00  6.400          H  
ATOM    856 2HH1 ARG A  52     135.649 173.287  89.780  1.00  6.400          H  
ATOM    857 1HH2 ARG A  52     138.943 172.411  90.655  1.00  6.400          H  
ATOM    858 2HH2 ARG A  52     137.918 173.639  89.942  1.00  6.400          H  
ATOM    859  N   ALA A  53     137.727 170.652  96.618  1.00  4.040          N  
ATOM    860  CA  ALA A  53     138.874 170.456  97.503  1.00  4.380          C  
ATOM    861  C   ALA A  53     138.494 169.950  98.900  1.00  3.830          C  
ATOM    862  O   ALA A  53     139.166 169.063  99.462  1.00  3.960          O  
ATOM    863  CB  ALA A  53     139.634 171.756  97.636  1.00  6.000          C  
ATOM    864  H   ALA A  53     137.539 171.578  96.213  1.00  4.850          H  
ATOM    865  HA  ALA A  53     139.523 169.714  97.040  1.00  5.260          H  
ATOM    866 1HB  ALA A  53     140.513 171.606  98.254  1.00  7.200          H  
ATOM    867 2HB  ALA A  53     139.929 172.084  96.639  1.00  7.200          H  
ATOM    868 3HB  ALA A  53     138.981 172.501  98.092  1.00  7.200          H  
ATOM    869  N   TYR A  54     137.377 170.433  99.446  1.00  3.510          N  
ATOM    870  CA  TYR A  54     137.043 170.052 100.808  1.00  2.990          C  
ATOM    871  C   TYR A  54     136.451 168.664 100.979  1.00  1.540          C  
ATOM    872  O   TYR A  54     136.160 168.250 102.104  1.00  1.210          O  
ATOM    873  CB  TYR A  54     136.169 171.079 101.536  1.00  4.390          C  
ATOM    874  CG  TYR A  54     134.788 171.551 100.986  1.00  4.390          C  
ATOM    875  CD1 TYR A  54     133.732 170.694 100.723  1.00  4.390          C  
ATOM    876  CD2 TYR A  54     134.563 172.896 100.944  1.00  4.390          C  
ATOM    877  CE1 TYR A  54     132.480 171.197 100.439  1.00  4.390          C  
ATOM    878  CE2 TYR A  54     133.333 173.395 100.664  1.00  4.390          C  
ATOM    879  CZ  TYR A  54     132.287 172.549 100.434  1.00  4.390          C  
ATOM    880  OH  TYR A  54     131.056 173.044 100.197  1.00  4.390          O  
ATOM    881  H   TYR A  54     136.833 171.158  98.956  1.00  4.210          H  
ATOM    882  HA  TYR A  54     137.977 170.041 101.363  1.00  3.590          H  
ATOM    883 1HB  TYR A  54     135.996 170.712 102.545  1.00  5.270          H  
ATOM    884 2HB  TYR A  54     136.773 171.980 101.655  1.00  5.270          H  
ATOM    885  HD1 TYR A  54     133.866 169.625 100.760  1.00  5.270          H  
ATOM    886  HD2 TYR A  54     135.381 173.570 101.173  1.00  5.270          H  
ATOM    887  HE1 TYR A  54     131.648 170.520 100.251  1.00  5.270          H  
ATOM    888  HE2 TYR A  54     133.182 174.468 100.652  1.00  5.270          H  
ATOM    889  HH  TYR A  54     130.445 172.318 100.069  1.00  5.270          H  
ATOM    890  N   THR A  55     136.378 167.885  99.908  1.00  0.920          N  
ATOM    891  CA  THR A  55     135.867 166.521  99.985  1.00  0.830          C  
ATOM    892  C   THR A  55     136.665 165.685 101.001  1.00  1.050          C  
ATOM    893  O   THR A  55     136.130 164.783 101.669  1.00  2.160          O  
ATOM    894  CB  THR A  55     135.946 165.881  98.583  1.00  1.200          C  
ATOM    895  OG1 THR A  55     135.294 164.601  98.599  1.00  1.200          O  
ATOM    896  CG2 THR A  55     137.432 165.710  98.133  1.00  1.200          C  
ATOM    897  H   THR A  55     136.652 168.253  98.986  1.00  1.100          H  
ATOM    898  HA  THR A  55     134.825 166.558 100.302  1.00  1.000          H  
ATOM    899  HB  THR A  55     135.439 166.542  97.879  1.00  1.440          H  
ATOM    900  HG1 THR A  55     135.168 164.278  97.688  1.00  1.440          H  
ATOM    901 1HG2 THR A  55     137.453 165.310  97.128  1.00  1.440          H  
ATOM    902 2HG2 THR A  55     137.935 166.669  98.129  1.00  1.440          H  
ATOM    903 3HG2 THR A  55     137.969 165.038  98.783  1.00  1.440          H  
ATOM    904  N   ARG A  56     137.953 166.013 101.159  1.00  0.120          N  
ATOM    905  CA  ARG A  56     138.809 165.265 102.059  1.00  0.280          C  
ATOM    906  C   ARG A  56     138.352 165.273 103.518  1.00  1.010          C  
ATOM    907  O   ARG A  56     138.621 164.316 104.253  1.00  1.710          O  
ATOM    908  CB  ARG A  56     140.213 165.836 102.026  1.00  0.330          C  
ATOM    909  CG  ARG A  56     140.339 167.221 102.672  1.00  0.330          C  
ATOM    910  CD  ARG A  56     141.633 167.814 102.452  1.00  0.330          C  
ATOM    911  NE  ARG A  56     141.775 169.062 103.189  1.00  0.330          N  
ATOM    912  CZ  ARG A  56     141.366 170.292 102.789  1.00  0.330          C  
ATOM    913  NH1 ARG A  56     140.773 170.489 101.629  1.00  0.330          N  
ATOM    914  NH2 ARG A  56     141.566 171.327 103.594  1.00  0.330          N  
ATOM    915  H   ARG A  56     138.352 166.783 100.599  1.00  0.140          H  
ATOM    916  HA  ARG A  56     138.844 164.242 101.722  1.00  0.340          H  
ATOM    917 1HB  ARG A  56     140.891 165.160 102.544  1.00  0.390          H  
ATOM    918 2HB  ARG A  56     140.548 165.915 100.991  1.00  0.390          H  
ATOM    919 1HG  ARG A  56     139.576 167.891 102.269  1.00  0.390          H  
ATOM    920 2HG  ARG A  56     140.227 167.144 103.752  1.00  0.390          H  
ATOM    921 1HD  ARG A  56     142.416 167.129 102.779  1.00  0.390          H  
ATOM    922 2HD  ARG A  56     141.745 168.015 101.401  1.00  0.390          H  
ATOM    923  HE  ARG A  56     142.223 169.000 104.095  1.00  0.390          H  
ATOM    924 1HH1 ARG A  56     140.589 169.713 100.990  1.00  0.390          H  
ATOM    925 2HH1 ARG A  56     140.496 171.435 101.372  1.00  0.390          H  
ATOM    926 1HH2 ARG A  56     142.008 171.200 104.492  1.00  0.390          H  
ATOM    927 2HH2 ARG A  56     141.267 172.277 103.300  1.00  0.390          H  
ATOM    928  N   LEU A  57     137.662 166.336 103.954  1.00  1.760          N  
ATOM    929  CA  LEU A  57     137.307 166.455 105.357  1.00  2.890          C  
ATOM    930  C   LEU A  57     136.239 165.450 105.759  1.00  2.970          C  
ATOM    931  O   LEU A  57     136.282 164.901 106.868  1.00  2.430          O  
ATOM    932  CB  LEU A  57     136.861 167.893 105.649  1.00  3.590          C  
ATOM    933  CG  LEU A  57     136.570 168.277 107.129  1.00  3.590          C  
ATOM    934  CD1 LEU A  57     137.803 168.087 108.011  1.00  3.590          C  
ATOM    935  CD2 LEU A  57     136.125 169.719 107.151  1.00  3.590          C  
ATOM    936  H   LEU A  57     137.385 167.088 103.311  1.00  2.110          H  
ATOM    937  HA  LEU A  57     138.203 166.244 105.932  1.00  3.470          H  
ATOM    938 1HB  LEU A  57     137.632 168.567 105.279  1.00  4.310          H  
ATOM    939 2HB  LEU A  57     135.951 168.084 105.074  1.00  4.310          H  
ATOM    940  HG  LEU A  57     135.810 167.639 107.527  1.00  4.310          H  
ATOM    941 1HD1 LEU A  57     137.556 168.374 109.035  1.00  4.310          H  
ATOM    942 2HD1 LEU A  57     138.113 167.046 108.008  1.00  4.310          H  
ATOM    943 3HD1 LEU A  57     138.615 168.709 107.649  1.00  4.310          H  
ATOM    944 1HD2 LEU A  57     135.911 170.022 108.174  1.00  4.310          H  
ATOM    945 2HD2 LEU A  57     136.916 170.327 106.750  1.00  4.310          H  
ATOM    946 3HD2 LEU A  57     135.240 169.841 106.544  1.00  4.310          H  
ATOM    947  N   VAL A  58     135.252 165.249 104.887  1.00  3.710          N  
ATOM    948  CA  VAL A  58     134.177 164.319 105.173  1.00  3.890          C  
ATOM    949  C   VAL A  58     134.670 162.904 105.184  1.00  3.190          C  
ATOM    950  O   VAL A  58     134.234 162.118 106.020  1.00  2.900          O  
ATOM    951  CB  VAL A  58     133.011 164.461 104.210  1.00  5.370          C  
ATOM    952  CG1 VAL A  58     132.064 163.387 104.405  1.00  5.370          C  
ATOM    953  CG2 VAL A  58     132.325 165.692 104.508  1.00  5.370          C  
ATOM    954  H   VAL A  58     135.292 165.719 103.987  1.00  4.450          H  
ATOM    955  HA  VAL A  58     133.795 164.549 106.166  1.00  4.670          H  
ATOM    956  HB  VAL A  58     133.374 164.451 103.176  1.00  6.450          H  
ATOM    957 1HG1 VAL A  58     131.241 163.539 103.728  1.00  6.450          H  
ATOM    958 2HG1 VAL A  58     132.523 162.443 104.202  1.00  6.450          H  
ATOM    959 3HG1 VAL A  58     131.716 163.400 105.415  1.00  6.450          H  
ATOM    960 1HG2 VAL A  58     131.500 165.831 103.834  1.00  6.450          H  
ATOM    961 2HG2 VAL A  58     131.964 165.683 105.528  1.00  6.450          H  
ATOM    962 3HG2 VAL A  58     133.016 166.439 104.389  1.00  6.450          H  
ATOM    963  N   VAL A  59     135.500 162.534 104.218  1.00  3.050          N  
ATOM    964  CA  VAL A  59     135.968 161.161 104.218  1.00  2.840          C  
ATOM    965  C   VAL A  59     136.803 160.888 105.470  1.00  1.770          C  
ATOM    966  O   VAL A  59     136.626 159.852 106.124  1.00  1.810          O  
ATOM    967  CB  VAL A  59     136.732 160.853 102.927  1.00  4.060          C  
ATOM    968  CG1 VAL A  59     137.397 159.475 103.003  1.00  4.060          C  
ATOM    969  CG2 VAL A  59     135.721 160.915 101.760  1.00  4.060          C  
ATOM    970  H   VAL A  59     135.808 163.213 103.508  1.00  3.660          H  
ATOM    971  HA  VAL A  59     135.100 160.505 104.245  1.00  3.410          H  
ATOM    972  HB  VAL A  59     137.518 161.598 102.785  1.00  4.870          H  
ATOM    973 1HG1 VAL A  59     137.931 159.281 102.080  1.00  4.870          H  
ATOM    974 2HG1 VAL A  59     138.105 159.441 103.829  1.00  4.870          H  
ATOM    975 3HG1 VAL A  59     136.635 158.711 103.151  1.00  4.870          H  
ATOM    976 1HG2 VAL A  59     136.209 160.721 100.817  1.00  4.870          H  
ATOM    977 2HG2 VAL A  59     134.943 160.177 101.917  1.00  4.870          H  
ATOM    978 3HG2 VAL A  59     135.276 161.911 101.734  1.00  4.870          H  
ATOM    979  N   ALA A  60     137.718 161.813 105.802  1.00  0.920          N  
ATOM    980  CA  ALA A  60     138.554 161.658 106.981  1.00  0.290          C  
ATOM    981  C   ALA A  60     137.723 161.564 108.260  1.00  0.650          C  
ATOM    982  O   ALA A  60     138.090 160.827 109.182  1.00  1.020          O  
ATOM    983  CB  ALA A  60     139.509 162.830 107.082  1.00  0.660          C  
ATOM    984  H   ALA A  60     137.857 162.644 105.219  1.00  1.100          H  
ATOM    985  HA  ALA A  60     139.120 160.735 106.875  1.00  0.350          H  
ATOM    986 1HB  ALA A  60     140.153 162.703 107.949  1.00  0.790          H  
ATOM    987 2HB  ALA A  60     140.117 162.882 106.178  1.00  0.790          H  
ATOM    988 3HB  ALA A  60     138.935 163.753 107.183  1.00  0.790          H  
ATOM    989  N   THR A  61     136.627 162.333 108.326  1.00  1.440          N  
ATOM    990  CA  THR A  61     135.741 162.339 109.476  1.00  2.010          C  
ATOM    991  C   THR A  61     134.897 161.065 109.524  1.00  1.740          C  
ATOM    992  O   THR A  61     134.751 160.460 110.578  1.00  1.610          O  
ATOM    993  CB  THR A  61     134.837 163.593 109.490  1.00  2.590          C  
ATOM    994  OG1 THR A  61     135.663 164.771 109.503  1.00  2.590          O  
ATOM    995  CG2 THR A  61     133.976 163.597 110.771  1.00  2.590          C  
ATOM    996  H   THR A  61     136.430 162.984 107.565  1.00  1.730          H  
ATOM    997  HA  THR A  61     136.353 162.366 110.375  1.00  2.410          H  
ATOM    998  HB  THR A  61     134.201 163.603 108.606  1.00  3.100          H  
ATOM    999  HG1 THR A  61     136.035 164.896 108.600  1.00  3.100          H  
ATOM   1000 1HG2 THR A  61     133.357 164.487 110.790  1.00  3.100          H  
ATOM   1001 2HG2 THR A  61     133.349 162.725 110.800  1.00  3.100          H  
ATOM   1002 3HG2 THR A  61     134.628 163.595 111.640  1.00  3.100          H  
ATOM   1003  N   ALA A  62     134.353 160.627 108.381  1.00  2.040          N  
ATOM   1004  CA  ALA A  62     133.483 159.451 108.301  1.00  2.550          C  
ATOM   1005  C   ALA A  62     134.188 158.232 108.837  1.00  1.960          C  
ATOM   1006  O   ALA A  62     133.597 157.411 109.533  1.00  2.180          O  
ATOM   1007  CB  ALA A  62     133.061 159.207 106.867  1.00  3.370          C  
ATOM   1008  H   ALA A  62     134.503 161.162 107.527  1.00  2.450          H  
ATOM   1009  HA  ALA A  62     132.602 159.622 108.915  1.00  3.060          H  
ATOM   1010 1HB  ALA A  62     132.431 158.335 106.809  1.00  4.040          H  
ATOM   1011 2HB  ALA A  62     132.530 160.065 106.482  1.00  4.040          H  
ATOM   1012 3HB  ALA A  62     133.940 159.051 106.269  1.00  4.040          H  
ATOM   1013  N   ALA A  63     135.488 158.156 108.614  1.00  1.510          N  
ATOM   1014  CA  ALA A  63     136.276 157.029 109.070  1.00  1.920          C  
ATOM   1015  C   ALA A  63     136.134 156.810 110.593  1.00  1.520          C  
ATOM   1016  O   ALA A  63     136.214 155.667 111.071  1.00  2.270          O  
ATOM   1017  CB  ALA A  63     137.717 157.260 108.693  1.00  2.520          C  
ATOM   1018  H   ALA A  63     135.923 158.862 108.007  1.00  1.810          H  
ATOM   1019  HA  ALA A  63     135.916 156.142 108.560  1.00  2.300          H  
ATOM   1020 1HB  ALA A  63     138.318 156.418 108.992  1.00  3.030          H  
ATOM   1021 2HB  ALA A  63     137.784 157.395 107.612  1.00  3.030          H  
ATOM   1022 3HB  ALA A  63     138.076 158.162 109.192  1.00  3.030          H  
ATOM   1023  N   ARG A  64     135.897 157.890 111.352  1.00  0.680          N  
ATOM   1024  CA  ARG A  64     135.739 157.887 112.804  1.00  1.180          C  
ATOM   1025  C   ARG A  64     134.589 157.024 113.283  1.00  0.900          C  
ATOM   1026  O   ARG A  64     134.559 156.599 114.446  1.00  1.270          O  
ATOM   1027  CB  ARG A  64     135.512 159.314 113.308  1.00  1.450          C  
ATOM   1028  CG  ARG A  64     135.180 159.499 114.790  1.00  1.450          C  
ATOM   1029  CD  ARG A  64     136.235 159.040 115.719  1.00  1.450          C  
ATOM   1030  NE  ARG A  64     135.805 159.204 117.101  1.00  1.450          N  
ATOM   1031  CZ  ARG A  64     134.975 158.361 117.767  1.00  1.450          C  
ATOM   1032  NH1 ARG A  64     134.473 157.296 117.161  1.00  1.450          N  
ATOM   1033  NH2 ARG A  64     134.662 158.613 119.033  1.00  1.450          N  
ATOM   1034  H   ARG A  64     135.766 158.798 110.897  1.00  0.820          H  
ATOM   1035  HA  ARG A  64     136.663 157.506 113.235  1.00  1.420          H  
ATOM   1036 1HB  ARG A  64     136.362 159.942 113.050  1.00  1.740          H  
ATOM   1037 2HB  ARG A  64     134.649 159.713 112.803  1.00  1.740          H  
ATOM   1038 1HG  ARG A  64     135.051 160.563 114.965  1.00  1.740          H  
ATOM   1039 2HG  ARG A  64     134.236 159.008 115.019  1.00  1.740          H  
ATOM   1040 1HD  ARG A  64     136.477 157.993 115.557  1.00  1.740          H  
ATOM   1041 2HD  ARG A  64     137.130 159.642 115.567  1.00  1.740          H  
ATOM   1042  HE  ARG A  64     136.164 160.004 117.604  1.00  1.740          H  
ATOM   1043 1HH1 ARG A  64     134.698 157.099 116.172  1.00  1.740          H  
ATOM   1044 2HH1 ARG A  64     133.865 156.667 117.657  1.00  1.740          H  
ATOM   1045 1HH2 ARG A  64     135.045 159.426 119.494  1.00  1.740          H  
ATOM   1046 2HH2 ARG A  64     134.041 157.996 119.538  1.00  1.740          H  
ATOM   1047  N   PHE A  65     133.615 156.810 112.412  1.00  0.630          N  
ATOM   1048  CA  PHE A  65     132.421 156.092 112.766  1.00  1.090          C  
ATOM   1049  C   PHE A  65     132.365 154.667 112.227  1.00  1.220          C  
ATOM   1050  O   PHE A  65     131.336 153.996 112.328  1.00  2.170          O  
ATOM   1051  CB  PHE A  65     131.250 156.907 112.294  1.00  1.340          C  
ATOM   1052  CG  PHE A  65     131.211 158.262 112.961  1.00  1.340          C  
ATOM   1053  CD1 PHE A  65     131.629 159.399 112.285  1.00  1.340          C  
ATOM   1054  CD2 PHE A  65     130.771 158.402 114.261  1.00  1.340          C  
ATOM   1055  CE1 PHE A  65     131.592 160.633 112.902  1.00  1.340          C  
ATOM   1056  CE2 PHE A  65     130.727 159.628 114.878  1.00  1.340          C  
ATOM   1057  CZ  PHE A  65     131.138 160.748 114.196  1.00  1.340          C  
ATOM   1058  H   PHE A  65     133.709 157.160 111.453  1.00  0.760          H  
ATOM   1059  HA  PHE A  65     132.377 156.038 113.853  1.00  1.310          H  
ATOM   1060 1HB  PHE A  65     131.341 157.062 111.230  1.00  1.610          H  
ATOM   1061 2HB  PHE A  65     130.329 156.378 112.489  1.00  1.610          H  
ATOM   1062  HD1 PHE A  65     131.992 159.314 111.260  1.00  1.610          H  
ATOM   1063  HD2 PHE A  65     130.445 157.526 114.793  1.00  1.610          H  
ATOM   1064  HE1 PHE A  65     131.925 161.518 112.367  1.00  1.610          H  
ATOM   1065  HE2 PHE A  65     130.367 159.714 115.904  1.00  1.610          H  
ATOM   1066  HZ  PHE A  65     131.109 161.723 114.678  1.00  1.610          H  
ATOM   1067  N   ARG A  66     133.499 154.132 111.768  1.00  0.910          N  
ATOM   1068  CA  ARG A  66     133.521 152.751 111.273  1.00  0.990          C  
ATOM   1069  C   ARG A  66     133.307 151.742 112.413  1.00  1.790          C  
ATOM   1070  O   ARG A  66     133.002 150.570 112.186  1.00  2.320          O  
ATOM   1071  CB  ARG A  66     134.816 152.449 110.539  1.00  1.350          C  
ATOM   1072  CG  ARG A  66     134.962 153.190 109.209  1.00  1.350          C  
ATOM   1073  CD  ARG A  66     136.289 152.966 108.573  1.00  1.350          C  
ATOM   1074  NE  ARG A  66     137.384 153.553 109.353  1.00  1.350          N  
ATOM   1075  CZ  ARG A  66     138.703 153.410 109.079  1.00  1.350          C  
ATOM   1076  NH1 ARG A  66     139.098 152.699 108.037  1.00  1.350          N  
ATOM   1077  NH2 ARG A  66     139.606 153.989 109.861  1.00  1.350          N  
ATOM   1078  H   ARG A  66     134.349 154.707 111.707  1.00  1.090          H  
ATOM   1079  HA  ARG A  66     132.707 152.638 110.555  1.00  1.190          H  
ATOM   1080 1HB  ARG A  66     135.658 152.725 111.172  1.00  1.620          H  
ATOM   1081 2HB  ARG A  66     134.889 151.381 110.339  1.00  1.620          H  
ATOM   1082 1HG  ARG A  66     134.196 152.837 108.519  1.00  1.620          H  
ATOM   1083 2HG  ARG A  66     134.819 154.251 109.373  1.00  1.620          H  
ATOM   1084 1HD  ARG A  66     136.464 151.897 108.478  1.00  1.620          H  
ATOM   1085 2HD  ARG A  66     136.287 153.430 107.585  1.00  1.620          H  
ATOM   1086  HE  ARG A  66     137.128 154.121 110.175  1.00  1.620          H  
ATOM   1087 1HH1 ARG A  66     138.420 152.255 107.437  1.00  1.620          H  
ATOM   1088 2HH1 ARG A  66     140.083 152.597 107.838  1.00  1.620          H  
ATOM   1089 1HH2 ARG A  66     139.312 154.534 110.665  1.00  1.620          H  
ATOM   1090 2HH2 ARG A  66     140.588 153.887 109.662  1.00  1.620          H  
ATOM   1091  N   ASN A  67     133.407 152.219 113.647  1.00  2.610          N  
ATOM   1092  CA  ASN A  67     133.241 151.409 114.842  1.00  3.890          C  
ATOM   1093  C   ASN A  67     131.770 151.073 115.084  1.00  4.410          C  
ATOM   1094  O   ASN A  67     131.444 150.260 115.948  1.00  4.580          O  
ATOM   1095  CB  ASN A  67     133.825 152.136 116.029  1.00  4.930          C  
ATOM   1096  CG  ASN A  67     135.322 152.222 115.954  1.00  4.930          C  
ATOM   1097  OD1 ASN A  67     135.995 151.391 115.330  1.00  4.930          O  
ATOM   1098  ND2 ASN A  67     135.862 153.232 116.575  1.00  4.930          N  
ATOM   1099  H   ASN A  67     133.645 153.195 113.743  1.00  3.130          H  
ATOM   1100  HA  ASN A  67     133.773 150.467 114.703  1.00  4.670          H  
ATOM   1101 1HB  ASN A  67     133.412 153.147 116.072  1.00  5.920          H  
ATOM   1102 2HB  ASN A  67     133.542 151.625 116.950  1.00  5.920          H  
ATOM   1103 1HD2 ASN A  67     136.854 153.355 116.560  1.00  5.920          H  
ATOM   1104 2HD2 ASN A  67     135.280 153.881 117.067  1.00  5.920          H  
ATOM   1105  N   TYR A  68     130.885 151.676 114.290  1.00  4.770          N  
ATOM   1106  CA  TYR A  68     129.456 151.428 114.356  1.00  5.210          C  
ATOM   1107  C   TYR A  68     129.033 150.492 113.227  1.00  4.410          C  
ATOM   1108  O   TYR A  68     127.843 150.366 112.920  1.00  4.520          O  
ATOM   1109  CB  TYR A  68     128.678 152.739 114.280  1.00  7.120          C  
ATOM   1110  CG  TYR A  68     128.868 153.614 115.476  1.00  7.120          C  
ATOM   1111  CD1 TYR A  68     129.810 154.622 115.452  1.00  7.120          C  
ATOM   1112  CD2 TYR A  68     128.084 153.422 116.600  1.00  7.120          C  
ATOM   1113  CE1 TYR A  68     129.972 155.433 116.548  1.00  7.120          C  
ATOM   1114  CE2 TYR A  68     128.241 154.235 117.685  1.00  7.120          C  
ATOM   1115  CZ  TYR A  68     129.185 155.243 117.660  1.00  7.120          C  
ATOM   1116  OH  TYR A  68     129.341 156.075 118.730  1.00  7.120          O  
ATOM   1117  H   TYR A  68     131.209 152.360 113.600  1.00  5.720          H  
ATOM   1118  HA  TYR A  68     129.229 150.938 115.301  1.00  6.250          H  
ATOM   1119 1HB  TYR A  68     128.997 153.297 113.398  1.00  8.540          H  
ATOM   1120 2HB  TYR A  68     127.616 152.535 114.170  1.00  8.540          H  
ATOM   1121  HD1 TYR A  68     130.417 154.772 114.572  1.00  8.540          H  
ATOM   1122  HD2 TYR A  68     127.343 152.637 116.618  1.00  8.540          H  
ATOM   1123  HE1 TYR A  68     130.712 156.227 116.539  1.00  8.540          H  
ATOM   1124  HE2 TYR A  68     127.619 154.088 118.559  1.00  8.540          H  
ATOM   1125  HH  TYR A  68     128.683 155.863 119.402  1.00  8.540          H  
ATOM   1126  N   GLY A  69     130.015 149.874 112.544  1.00  3.690          N  
ATOM   1127  CA  GLY A  69     129.719 148.968 111.436  1.00  2.990          C  
ATOM   1128  C   GLY A  69     129.141 149.677 110.203  1.00  1.790          C  
ATOM   1129  O   GLY A  69     129.476 149.166 109.135  1.00  1.590          O  
ATOM   1130  H   GLY A  69     130.994 150.031 112.789  1.00  4.430          H  
ATOM   1131 1HA  GLY A  69     130.643 148.458 111.148  1.00  3.590          H  
ATOM   1132 2HA  GLY A  69     129.030 148.201 111.772  1.00  3.590          H  
ATOM   1133  N   LEU A  70     129.215 150.997 110.323  1.00  1.250          N  
ATOM   1134  CA  LEU A  70     128.279 151.806 109.587  1.00  0.490          C  
ATOM   1135  C   LEU A  70     128.969 152.190 108.270  1.00  0.690          C  
ATOM   1136  O   LEU A  70     130.073 152.732 108.315  1.00  1.760          O  
ATOM   1137  CB  LEU A  70     127.920 153.021 110.443  1.00  0.990          C  
ATOM   1138  CG  LEU A  70     126.891 154.001 109.911  1.00  0.990          C  
ATOM   1139  CD1 LEU A  70     125.545 153.357 109.823  1.00  0.990          C  
ATOM   1140  CD2 LEU A  70     126.812 155.115 110.845  1.00  0.990          C  
ATOM   1141  H   LEU A  70     130.152 151.344 110.185  1.00  1.500          H  
ATOM   1142  HA  LEU A  70     127.386 151.224 109.439  1.00  0.590          H  
ATOM   1143 1HB  LEU A  70     127.544 152.647 111.395  1.00  1.190          H  
ATOM   1144 2HB  LEU A  70     128.841 153.577 110.646  1.00  1.190          H  
ATOM   1145  HG  LEU A  70     127.188 154.352 108.917  1.00  1.190          H  
ATOM   1146 1HD1 LEU A  70     124.823 154.074 109.466  1.00  1.190          H  
ATOM   1147 2HD1 LEU A  70     125.548 152.523 109.164  1.00  1.190          H  
ATOM   1148 3HD1 LEU A  70     125.250 153.016 110.818  1.00  1.190          H  
ATOM   1149 1HD2 LEU A  70     126.092 155.844 110.499  1.00  1.190          H  
ATOM   1150 2HD2 LEU A  70     126.515 154.751 111.831  1.00  1.190          H  
ATOM   1151 3HD2 LEU A  70     127.779 155.547 110.901  1.00  1.190          H  
ATOM   1152  N   PRO A  71     128.393 151.898 107.087  1.00  1.060          N  
ATOM   1153  CA  PRO A  71     128.987 152.152 105.785  1.00  1.820          C  
ATOM   1154  C   PRO A  71     129.420 153.590 105.533  1.00  1.830          C  
ATOM   1155  O   PRO A  71     128.700 154.543 105.866  1.00  1.910          O  
ATOM   1156  CB  PRO A  71     127.838 151.775 104.834  1.00  2.730          C  
ATOM   1157  CG  PRO A  71     127.048 150.743 105.577  1.00  2.730          C  
ATOM   1158  CD  PRO A  71     127.089 151.187 107.011  1.00  2.730          C  
ATOM   1159  HA  PRO A  71     129.838 151.470 105.644  1.00  2.180          H  
ATOM   1160 1HB  PRO A  71     127.244 152.666 104.584  1.00  3.280          H  
ATOM   1161 2HB  PRO A  71     128.247 151.391 103.891  1.00  3.280          H  
ATOM   1162 1HG  PRO A  71     126.020 150.693 105.177  1.00  3.280          H  
ATOM   1163 2HG  PRO A  71     127.496 149.749 105.431  1.00  3.280          H  
ATOM   1164 1HD  PRO A  71     126.257 151.861 107.209  1.00  3.280          H  
ATOM   1165 2HD  PRO A  71     127.075 150.270 107.616  1.00  3.280          H  
ATOM   1166  N   MET A  72     130.580 153.704 104.868  1.00  2.320          N  
ATOM   1167  CA  MET A  72     131.169 154.975 104.466  1.00  3.330          C  
ATOM   1168  C   MET A  72     130.219 155.667 103.516  1.00  3.920          C  
ATOM   1169  O   MET A  72     130.062 156.878 103.549  1.00  4.530          O  
ATOM   1170  CB  MET A  72     132.525 154.751 103.797  1.00  4.260          C  
ATOM   1171  CG  MET A  72     133.655 154.290 104.731  1.00  4.260          C  
ATOM   1172  SD  MET A  72     134.140 155.498 106.014  1.00  4.260          S  
ATOM   1173  CE  MET A  72     135.058 156.714 105.045  1.00  4.260          C  
ATOM   1174  H   MET A  72     131.082 152.854 104.645  1.00  2.780          H  
ATOM   1175  HA  MET A  72     131.300 155.600 105.344  1.00  4.000          H  
ATOM   1176 1HB  MET A  72     132.418 153.988 103.029  1.00  5.110          H  
ATOM   1177 2HB  MET A  72     132.837 155.663 103.296  1.00  5.110          H  
ATOM   1178 1HG  MET A  72     133.343 153.376 105.231  1.00  5.110          H  
ATOM   1179 2HG  MET A  72     134.534 154.059 104.125  1.00  5.110          H  
ATOM   1180 1HE  MET A  72     135.448 157.491 105.698  1.00  5.110          H  
ATOM   1181 2HE  MET A  72     135.897 156.222 104.550  1.00  5.110          H  
ATOM   1182 3HE  MET A  72     134.411 157.163 104.297  1.00  5.110          H  
ATOM   1183  N   GLY A  73     129.530 154.894 102.676  1.00  3.990          N  
ATOM   1184  CA  GLY A  73     128.608 155.476 101.712  1.00  4.930          C  
ATOM   1185  C   GLY A  73     127.658 156.456 102.394  1.00  4.790          C  
ATOM   1186  O   GLY A  73     127.560 157.618 101.975  1.00  5.460          O  
ATOM   1187  H   GLY A  73     129.690 153.884 102.659  1.00  4.790          H  
ATOM   1188 1HA  GLY A  73     129.165 155.989 100.930  1.00  5.920          H  
ATOM   1189 2HA  GLY A  73     128.038 154.679 101.230  1.00  5.920          H  
ATOM   1190  N   ASP A  74     126.982 155.996 103.453  1.00  3.970          N  
ATOM   1191  CA  ASP A  74     126.021 156.823 104.167  1.00  3.820          C  
ATOM   1192  C   ASP A  74     126.685 157.902 105.005  1.00  3.440          C  
ATOM   1193  O   ASP A  74     126.213 159.043 105.033  1.00  3.850          O  
ATOM   1194  CB  ASP A  74     125.207 155.986 105.135  1.00  5.410          C  
ATOM   1195  CG  ASP A  74     124.237 155.009 104.526  1.00  5.410          C  
ATOM   1196  OD1 ASP A  74     123.934 155.078 103.361  1.00  5.410          O  
ATOM   1197  OD2 ASP A  74     123.792 154.165 105.280  1.00  5.410          O  
ATOM   1198  H   ASP A  74     127.129 155.036 103.733  1.00  4.760          H  
ATOM   1199  HA  ASP A  74     125.364 157.297 103.439  1.00  4.580          H  
ATOM   1200 1HB  ASP A  74     125.887 155.439 105.794  1.00  6.490          H  
ATOM   1201 2HB  ASP A  74     124.645 156.669 105.745  1.00  6.490          H  
ATOM   1202  N   LEU A  75     127.783 157.564 105.684  1.00  2.990          N  
ATOM   1203  CA  LEU A  75     128.449 158.555 106.516  1.00  3.240          C  
ATOM   1204  C   LEU A  75     128.946 159.719 105.719  1.00  4.460          C  
ATOM   1205  O   LEU A  75     128.766 160.878 106.106  1.00  4.790          O  
ATOM   1206  CB  LEU A  75     129.643 157.909 107.193  1.00  4.440          C  
ATOM   1207  CG  LEU A  75     129.363 156.996 108.316  1.00  4.440          C  
ATOM   1208  CD1 LEU A  75     130.577 156.142 108.605  1.00  4.440          C  
ATOM   1209  CD2 LEU A  75     129.089 157.875 109.527  1.00  4.440          C  
ATOM   1210  H   LEU A  75     128.142 156.602 105.640  1.00  3.590          H  
ATOM   1211  HA  LEU A  75     127.734 158.924 107.245  1.00  3.890          H  
ATOM   1212 1HB  LEU A  75     130.193 157.352 106.444  1.00  5.320          H  
ATOM   1213 2HB  LEU A  75     130.275 158.704 107.569  1.00  5.320          H  
ATOM   1214  HG  LEU A  75     128.516 156.345 108.094  1.00  5.320          H  
ATOM   1215 1HD1 LEU A  75     130.374 155.489 109.457  1.00  5.320          H  
ATOM   1216 2HD1 LEU A  75     130.805 155.520 107.738  1.00  5.320          H  
ATOM   1217 3HD1 LEU A  75     131.415 156.770 108.823  1.00  5.320          H  
ATOM   1218 1HD2 LEU A  75     128.926 157.250 110.351  1.00  5.320          H  
ATOM   1219 2HD2 LEU A  75     129.955 158.510 109.727  1.00  5.320          H  
ATOM   1220 3HD2 LEU A  75     128.221 158.503 109.373  1.00  5.320          H  
ATOM   1221  N   VAL A  76     129.556 159.421 104.592  1.00  5.140          N  
ATOM   1222  CA  VAL A  76     130.088 160.446 103.761  1.00  6.350          C  
ATOM   1223  C   VAL A  76     129.001 161.311 103.180  1.00  6.750          C  
ATOM   1224  O   VAL A  76     129.153 162.524 103.184  1.00  7.460          O  
ATOM   1225  CB  VAL A  76     131.019 159.869 102.686  1.00  8.410          C  
ATOM   1226  CG1 VAL A  76     131.411 160.952 101.665  1.00  8.410          C  
ATOM   1227  CG2 VAL A  76     132.296 159.325 103.402  1.00  8.410          C  
ATOM   1228  H   VAL A  76     129.663 158.448 104.313  1.00  6.170          H  
ATOM   1229  HA  VAL A  76     130.702 161.068 104.397  1.00  7.620          H  
ATOM   1230  HB  VAL A  76     130.509 159.060 102.152  1.00 10.090          H  
ATOM   1231 1HG1 VAL A  76     132.064 160.521 100.941  1.00 10.090          H  
ATOM   1232 2HG1 VAL A  76     130.526 161.331 101.160  1.00 10.090          H  
ATOM   1233 3HG1 VAL A  76     131.917 161.768 102.140  1.00 10.090          H  
ATOM   1234 1HG2 VAL A  76     132.984 158.905 102.695  1.00 10.090          H  
ATOM   1235 2HG2 VAL A  76     132.783 160.135 103.930  1.00 10.090          H  
ATOM   1236 3HG2 VAL A  76     132.005 158.555 104.114  1.00 10.090          H  
ATOM   1237  N   GLN A  77     127.910 160.746 102.666  1.00  6.490          N  
ATOM   1238  CA  GLN A  77     126.940 161.668 102.111  1.00  7.140          C  
ATOM   1239  C   GLN A  77     126.251 162.532 103.175  1.00  6.760          C  
ATOM   1240  O   GLN A  77     125.968 163.705 102.905  1.00  7.510          O  
ATOM   1241  CB  GLN A  77     125.932 160.948 101.230  1.00  9.740          C  
ATOM   1242  CG  GLN A  77     126.580 160.323  99.987  1.00  9.740          C  
ATOM   1243  CD  GLN A  77     127.455 161.308  99.193  1.00  9.740          C  
ATOM   1244  OE1 GLN A  77     127.151 162.501  99.021  1.00  9.740          O  
ATOM   1245  NE2 GLN A  77     128.575 160.789  98.704  1.00  9.740          N  
ATOM   1246  H   GLN A  77     127.785 159.728 102.629  1.00  7.790          H  
ATOM   1247  HA  GLN A  77     127.481 162.357 101.475  1.00  8.570          H  
ATOM   1248 1HB  GLN A  77     125.455 160.148 101.804  1.00 11.680          H  
ATOM   1249 2HB  GLN A  77     125.156 161.641 100.913  1.00 11.680          H  
ATOM   1250 1HG  GLN A  77     127.214 159.498 100.306  1.00 11.680          H  
ATOM   1251 2HG  GLN A  77     125.796 159.955  99.327  1.00 11.680          H  
ATOM   1252 1HE2 GLN A  77     129.209 161.351  98.167  1.00 11.680          H  
ATOM   1253 2HE2 GLN A  77     128.788 159.829  98.880  1.00 11.680          H  
ATOM   1254  N   GLU A  78     125.995 162.004 104.383  1.00  5.620          N  
ATOM   1255  CA  GLU A  78     125.379 162.862 105.399  1.00  5.250          C  
ATOM   1256  C   GLU A  78     126.384 163.950 105.794  1.00  5.820          C  
ATOM   1257  O   GLU A  78     126.022 165.113 106.041  1.00  6.200          O  
ATOM   1258  CB  GLU A  78     124.927 162.048 106.614  1.00  7.500          C  
ATOM   1259  CG  GLU A  78     123.728 161.117 106.348  1.00  7.500          C  
ATOM   1260  CD  GLU A  78     122.452 161.855 105.973  1.00  7.500          C  
ATOM   1261  OE1 GLU A  78     122.113 162.801 106.640  1.00  7.500          O  
ATOM   1262  OE2 GLU A  78     121.823 161.470 105.017  1.00  7.500          O  
ATOM   1263  H   GLU A  78     126.195 161.018 104.589  1.00  6.740          H  
ATOM   1264  HA  GLU A  78     124.502 163.345 104.966  1.00  6.300          H  
ATOM   1265 1HB  GLU A  78     125.760 161.425 106.957  1.00  9.000          H  
ATOM   1266 2HB  GLU A  78     124.664 162.719 107.431  1.00  9.000          H  
ATOM   1267 1HG  GLU A  78     123.988 160.438 105.538  1.00  9.000          H  
ATOM   1268 2HG  GLU A  78     123.554 160.524 107.231  1.00  9.000          H  
ATOM   1269  N   GLY A  79     127.665 163.568 105.830  1.00  6.060          N  
ATOM   1270  CA  GLY A  79     128.750 164.471 106.132  1.00  6.940          C  
ATOM   1271  C   GLY A  79     128.844 165.565 105.085  1.00  8.110          C  
ATOM   1272  O   GLY A  79     129.006 166.737 105.439  1.00  8.680          O  
ATOM   1273  H   GLY A  79     127.908 162.585 105.675  1.00  7.270          H  
ATOM   1274 1HA  GLY A  79     128.613 164.899 107.123  1.00  8.330          H  
ATOM   1275 2HA  GLY A  79     129.666 163.904 106.135  1.00  8.330          H  
ATOM   1276  N   ASN A  80     128.699 165.189 103.799  1.00  8.500          N  
ATOM   1277  CA  ASN A  80     128.744 166.128 102.688  1.00  9.680          C  
ATOM   1278  C   ASN A  80     127.654 167.163 102.821  1.00  9.770          C  
ATOM   1279  O   ASN A  80     127.865 168.318 102.462  1.00 10.650          O  
ATOM   1280  CB  ASN A  80     128.600 165.435 101.340  1.00 13.080          C  
ATOM   1281  CG  ASN A  80     129.814 164.687 100.866  1.00 13.080          C  
ATOM   1282  OD1 ASN A  80     130.940 164.896 101.333  1.00 13.080          O  
ATOM   1283  ND2 ASN A  80     129.606 163.835  99.898  1.00 13.080          N  
ATOM   1284  H   ASN A  80     128.624 164.193 103.594  1.00 10.200          H  
ATOM   1285  HA  ASN A  80     129.694 166.653 102.707  1.00 11.620          H  
ATOM   1286 1HB  ASN A  80     127.766 164.743 101.383  1.00 15.700          H  
ATOM   1287 2HB  ASN A  80     128.354 166.177 100.590  1.00 15.700          H  
ATOM   1288 1HD2 ASN A  80     130.371 163.331  99.500  1.00 15.700          H  
ATOM   1289 2HD2 ASN A  80     128.665 163.686  99.525  1.00 15.700          H  
ATOM   1290  N   VAL A  81     126.485 166.774 103.327  1.00  8.890          N  
ATOM   1291  CA  VAL A  81     125.430 167.756 103.491  1.00  9.030          C  
ATOM   1292  C   VAL A  81     125.859 168.778 104.527  1.00  9.000          C  
ATOM   1293  O   VAL A  81     125.746 169.981 104.283  1.00  9.770          O  
ATOM   1294  CB  VAL A  81     124.097 167.104 103.887  1.00 12.590          C  
ATOM   1295  CG1 VAL A  81     123.064 168.188 104.242  1.00 12.590          C  
ATOM   1296  CG2 VAL A  81     123.604 166.255 102.719  1.00 12.590          C  
ATOM   1297  H   VAL A  81     126.345 165.783 103.555  1.00 10.670          H  
ATOM   1298  HA  VAL A  81     125.284 168.267 102.546  1.00 10.840          H  
ATOM   1299  HB  VAL A  81     124.245 166.472 104.764  1.00 15.100          H  
ATOM   1300 1HG1 VAL A  81     122.125 167.714 104.518  1.00 15.100          H  
ATOM   1301 2HG1 VAL A  81     123.418 168.783 105.081  1.00 15.100          H  
ATOM   1302 3HG1 VAL A  81     122.904 168.838 103.382  1.00 15.100          H  
ATOM   1303 1HG2 VAL A  81     122.661 165.776 102.988  1.00 15.100          H  
ATOM   1304 2HG2 VAL A  81     123.458 166.889 101.847  1.00 15.100          H  
ATOM   1305 3HG2 VAL A  81     124.339 165.493 102.488  1.00 15.100          H  
ATOM   1306  N   GLY A  82     126.371 168.304 105.666  1.00  8.240          N  
ATOM   1307  CA  GLY A  82     126.835 169.191 106.729  1.00  8.370          C  
ATOM   1308  C   GLY A  82     127.906 170.146 106.196  1.00  9.680          C  
ATOM   1309  O   GLY A  82     127.833 171.361 106.406  1.00 10.160          O  
ATOM   1310  H   GLY A  82     126.408 167.285 105.797  1.00  9.890          H  
ATOM   1311 1HA  GLY A  82     125.993 169.760 107.125  1.00 10.040          H  
ATOM   1312 2HA  GLY A  82     127.242 168.595 107.547  1.00 10.040          H  
ATOM   1313  N   LEU A  83     128.891 169.590 105.496  1.00 10.270          N  
ATOM   1314  CA  LEU A  83     129.984 170.362 104.938  1.00 11.540          C  
ATOM   1315  C   LEU A  83     129.533 171.386 103.885  1.00 12.330          C  
ATOM   1316  O   LEU A  83     130.019 172.522 103.886  1.00 13.160          O  
ATOM   1317  CB  LEU A  83     131.024 169.395 104.375  1.00 15.650          C  
ATOM   1318  CG  LEU A  83     132.233 169.984 103.715  1.00 15.650          C  
ATOM   1319  CD1 LEU A  83     132.929 170.840 104.576  1.00 15.650          C  
ATOM   1320  CD2 LEU A  83     133.193 168.900 103.378  1.00 15.650          C  
ATOM   1321  H   LEU A  83     128.889 168.574 105.378  1.00 12.320          H  
ATOM   1322  HA  LEU A  83     130.433 170.901 105.766  1.00 13.850          H  
ATOM   1323 1HB  LEU A  83     131.348 168.757 105.153  1.00 18.780          H  
ATOM   1324 2HB  LEU A  83     130.527 168.776 103.634  1.00 18.780          H  
ATOM   1325  HG  LEU A  83     131.928 170.520 102.867  1.00 18.780          H  
ATOM   1326 1HD1 LEU A  83     133.777 171.188 104.059  1.00 18.780          H  
ATOM   1327 2HD1 LEU A  83     132.313 171.669 104.874  1.00 18.780          H  
ATOM   1328 3HD1 LEU A  83     133.236 170.290 105.419  1.00 18.780          H  
ATOM   1329 1HD2 LEU A  83     134.069 169.299 102.935  1.00 18.780          H  
ATOM   1330 2HD2 LEU A  83     133.489 168.430 104.273  1.00 18.780          H  
ATOM   1331 3HD2 LEU A  83     132.733 168.180 102.698  1.00 18.780          H  
ATOM   1332  N   MET A  84     128.634 171.006 102.973  1.00 12.170          N  
ATOM   1333  CA  MET A  84     128.142 171.958 101.989  1.00 13.030          C  
ATOM   1334  C   MET A  84     127.390 173.092 102.674  1.00 12.860          C  
ATOM   1335  O   MET A  84     127.520 174.254 102.270  1.00 13.750          O  
ATOM   1336  CB  MET A  84     127.261 171.253 100.967  1.00 17.900          C  
ATOM   1337  CG  MET A  84     128.027 170.346  99.990  1.00 17.900          C  
ATOM   1338  SD  MET A  84     126.983 169.667  98.681  1.00 17.900          S  
ATOM   1339  CE  MET A  84     126.012 168.430  99.580  1.00 17.900          C  
ATOM   1340  H   MET A  84     128.291 170.042 102.954  1.00 14.600          H  
ATOM   1341  HA  MET A  84     128.991 172.394 101.478  1.00 15.640          H  
ATOM   1342 1HB  MET A  84     126.539 170.640 101.507  1.00 21.480          H  
ATOM   1343 2HB  MET A  84     126.704 171.990 100.391  1.00 21.480          H  
ATOM   1344 1HG  MET A  84     128.814 170.932  99.520  1.00 21.480          H  
ATOM   1345 2HG  MET A  84     128.501 169.531 100.515  1.00 21.480          H  
ATOM   1346 1HE  MET A  84     125.335 167.928  98.890  1.00 21.480          H  
ATOM   1347 2HE  MET A  84     126.674 167.699 100.031  1.00 21.480          H  
ATOM   1348 3HE  MET A  84     125.431 168.916 100.352  1.00 21.480          H  
ATOM   1349  N   GLN A  85     126.620 172.772 103.728  1.00 11.720          N  
ATOM   1350  CA  GLN A  85     125.904 173.805 104.458  1.00 11.530          C  
ATOM   1351  C   GLN A  85     126.901 174.761 105.095  1.00 12.140          C  
ATOM   1352  O   GLN A  85     126.713 175.982 105.021  1.00 12.800          O  
ATOM   1353  CB  GLN A  85     125.005 173.180 105.526  1.00 16.220          C  
ATOM   1354  CG  GLN A  85     123.804 172.426 104.971  1.00 16.220          C  
ATOM   1355  CD  GLN A  85     123.081 171.627 106.034  1.00 16.220          C  
ATOM   1356  OE1 GLN A  85     123.615 171.399 107.124  1.00 16.220          O  
ATOM   1357  NE2 GLN A  85     121.863 171.199 105.728  1.00 16.220          N  
ATOM   1358  H   GLN A  85     126.497 171.787 103.992  1.00 14.060          H  
ATOM   1359  HA  GLN A  85     125.289 174.364 103.757  1.00 13.840          H  
ATOM   1360 1HB  GLN A  85     125.589 172.483 106.121  1.00 19.460          H  
ATOM   1361 2HB  GLN A  85     124.644 173.955 106.196  1.00 19.460          H  
ATOM   1362 1HG  GLN A  85     123.105 173.152 104.568  1.00 19.460          H  
ATOM   1363 2HG  GLN A  85     124.123 171.757 104.184  1.00 19.460          H  
ATOM   1364 1HE2 GLN A  85     121.338 170.666 106.393  1.00 19.460          H  
ATOM   1365 2HE2 GLN A  85     121.467 171.404 104.832  1.00 19.460          H  
ATOM   1366  N   ALA A  86     127.998 174.212 105.644  1.00 12.090          N  
ATOM   1367  CA  ALA A  86     129.023 175.033 106.254  1.00 12.850          C  
ATOM   1368  C   ALA A  86     129.606 175.997 105.256  1.00 14.180          C  
ATOM   1369  O   ALA A  86     129.777 177.174 105.533  1.00 14.840          O  
ATOM   1370  CB  ALA A  86     130.167 174.166 106.754  1.00 17.690          C  
ATOM   1371  H   ALA A  86     128.063 173.192 105.709  1.00 14.510          H  
ATOM   1372  HA  ALA A  86     128.569 175.585 107.075  1.00 15.420          H  
ATOM   1373 1HB  ALA A  86     130.916 174.781 107.223  1.00 21.220          H  
ATOM   1374 2HB  ALA A  86     129.800 173.458 107.436  1.00 21.220          H  
ATOM   1375 3HB  ALA A  86     130.613 173.641 105.932  1.00 21.220          H  
ATOM   1376  N   ALA A  87     129.906 175.509 104.059  1.00 14.600          N  
ATOM   1377  CA  ALA A  87     130.504 176.370 103.053  1.00 15.890          C  
ATOM   1378  C   ALA A  87     129.586 177.500 102.645  1.00 16.280          C  
ATOM   1379  O   ALA A  87     130.005 178.661 102.595  1.00 17.270          O  
ATOM   1380  CB  ALA A  87     130.877 175.547 101.869  1.00 21.730          C  
ATOM   1381  H   ALA A  87     129.777 174.507 103.877  1.00 17.520          H  
ATOM   1382  HA  ALA A  87     131.401 176.811 103.468  1.00 19.070          H  
ATOM   1383 1HB  ALA A  87     131.372 176.164 101.139  1.00 26.080          H  
ATOM   1384 2HB  ALA A  87     131.537 174.776 102.209  1.00 26.080          H  
ATOM   1385 3HB  ALA A  87     129.981 175.098 101.438  1.00 26.080          H  
ATOM   1386  N   SER A  88     128.304 177.193 102.452  1.00 15.530          N  
ATOM   1387  CA  SER A  88     127.351 178.214 102.051  1.00 15.880          C  
ATOM   1388  C   SER A  88     127.250 179.299 103.120  1.00 15.730          C  
ATOM   1389  O   SER A  88     127.121 180.490 102.805  1.00 16.450          O  
ATOM   1390  CB  SER A  88     125.981 177.605 101.796  1.00 22.090          C  
ATOM   1391  OG  SER A  88     125.989 176.755 100.674  1.00 22.090          O  
ATOM   1392  H   SER A  88     127.996 176.214 102.511  1.00 18.640          H  
ATOM   1393  HA  SER A  88     127.706 178.661 101.124  1.00 19.060          H  
ATOM   1394 1HB  SER A  88     125.674 177.038 102.679  1.00 26.510          H  
ATOM   1395 2HB  SER A  88     125.254 178.400 101.649  1.00 26.510          H  
ATOM   1396  HG  SER A  88     125.095 176.418 100.589  1.00 26.510          H  
ATOM   1397  N   ARG A  89     127.353 178.868 104.385  1.00 14.850          N  
ATOM   1398  CA  ARG A  89     127.266 179.697 105.579  1.00 14.630          C  
ATOM   1399  C   ARG A  89     128.627 180.044 106.216  1.00 15.420          C  
ATOM   1400  O   ARG A  89     128.679 180.406 107.398  1.00 15.080          O  
ATOM   1401  CB  ARG A  89     126.424 178.982 106.625  1.00 20.570          C  
ATOM   1402  CG  ARG A  89     124.954 178.810 106.275  1.00 20.570          C  
ATOM   1403  CD  ARG A  89     124.310 177.834 107.193  1.00 20.570          C  
ATOM   1404  NE  ARG A  89     122.871 177.681 106.961  1.00 20.570          N  
ATOM   1405  CZ  ARG A  89     122.300 176.949 105.973  1.00 20.570          C  
ATOM   1406  NH1 ARG A  89     123.040 176.301 105.099  1.00 20.570          N  
ATOM   1407  NH2 ARG A  89     120.981 176.892 105.887  1.00 20.570          N  
ATOM   1408  H   ARG A  89     127.423 177.852 104.527  1.00 17.820          H  
ATOM   1409  HA  ARG A  89     126.771 180.627 105.306  1.00 17.560          H  
ATOM   1410 1HB  ARG A  89     126.843 177.987 106.797  1.00 24.680          H  
ATOM   1411 2HB  ARG A  89     126.473 179.522 107.569  1.00 24.680          H  
ATOM   1412 1HG  ARG A  89     124.443 179.767 106.365  1.00 24.680          H  
ATOM   1413 2HG  ARG A  89     124.875 178.450 105.251  1.00 24.680          H  
ATOM   1414 1HD  ARG A  89     124.786 176.862 107.062  1.00 24.680          H  
ATOM   1415 2HD  ARG A  89     124.452 178.167 108.221  1.00 24.680          H  
ATOM   1416  HE  ARG A  89     122.249 178.159 107.602  1.00 24.680          H  
ATOM   1417 1HH1 ARG A  89     124.053 176.351 105.153  1.00 24.680          H  
ATOM   1418 2HH1 ARG A  89     122.600 175.760 104.366  1.00 24.680          H  
ATOM   1419 1HH2 ARG A  89     120.408 177.390 106.555  1.00 24.680          H  
ATOM   1420 2HH2 ARG A  89     120.542 176.353 105.155  1.00 24.680          H  
ATOM   1421  N   PHE A  90     129.732 179.900 105.485  1.00 16.570          N  
ATOM   1422  CA  PHE A  90     131.044 180.188 106.059  1.00 17.490          C  
ATOM   1423  C   PHE A  90     131.521 181.623 105.930  1.00 18.520          C  
ATOM   1424  O   PHE A  90     131.561 182.203 104.841  1.00 19.100          O  
ATOM   1425  CB  PHE A  90     132.080 179.264 105.455  1.00 24.120          C  
ATOM   1426  CG  PHE A  90     133.444 179.498 105.896  1.00 24.120          C  
ATOM   1427  CD1 PHE A  90     133.791 179.409 107.210  1.00 24.120          C  
ATOM   1428  CD2 PHE A  90     134.408 179.740 104.978  1.00 24.120          C  
ATOM   1429  CE1 PHE A  90     135.051 179.563 107.594  1.00 24.120          C  
ATOM   1430  CE2 PHE A  90     135.695 179.905 105.359  1.00 24.120          C  
ATOM   1431  CZ  PHE A  90     136.013 179.815 106.668  1.00 24.120          C  
ATOM   1432  H   PHE A  90     129.676 179.564 104.516  1.00 19.880          H  
ATOM   1433  HA  PHE A  90     130.983 179.970 107.121  1.00 20.990          H  
ATOM   1434 1HB  PHE A  90     131.839 178.254 105.711  1.00 28.940          H  
ATOM   1435 2HB  PHE A  90     132.038 179.337 104.368  1.00 28.940          H  
ATOM   1436  HD1 PHE A  90     133.040 179.213 107.946  1.00 28.940          H  
ATOM   1437  HD2 PHE A  90     134.123 179.784 103.936  1.00 28.940          H  
ATOM   1438  HE1 PHE A  90     135.304 179.479 108.646  1.00 28.940          H  
ATOM   1439  HE2 PHE A  90     136.471 180.094 104.618  1.00 28.940          H  
ATOM   1440  HZ  PHE A  90     137.039 179.936 106.976  1.00 28.940          H  
ATOM   1441  N   GLU A  91     131.912 182.195 107.071  1.00 18.750          N  
ATOM   1442  CA  GLU A  91     132.427 183.550 107.141  1.00 19.710          C  
ATOM   1443  C   GLU A  91     133.953 183.582 107.409  1.00 20.150          C  
ATOM   1444  O   GLU A  91     134.357 183.757 108.564  1.00 19.650          O  
ATOM   1445  CB  GLU A  91     131.690 184.310 108.253  1.00 27.210          C  
ATOM   1446  CG  GLU A  91     130.182 184.459 107.997  1.00 27.210          C  
ATOM   1447  CD  GLU A  91     129.428 185.227 109.075  1.00 27.210          C  
ATOM   1448  OE1 GLU A  91     129.930 185.351 110.174  1.00 27.210          O  
ATOM   1449  OE2 GLU A  91     128.360 185.709 108.783  1.00 27.210          O  
ATOM   1450  H   GLU A  91     131.825 181.666 107.929  1.00 22.500          H  
ATOM   1451  HA  GLU A  91     132.183 184.045 106.212  1.00 23.650          H  
ATOM   1452 1HB  GLU A  91     131.827 183.794 109.203  1.00 32.650          H  
ATOM   1453 2HB  GLU A  91     132.116 185.309 108.354  1.00 32.650          H  
ATOM   1454 1HG  GLU A  91     130.044 184.956 107.052  1.00 32.650          H  
ATOM   1455 2HG  GLU A  91     129.747 183.463 107.907  1.00 32.650          H  
ATOM   1456  N   PRO A  92     134.835 183.520 106.377  1.00 21.120          N  
ATOM   1457  CA  PRO A  92     136.296 183.423 106.498  1.00 21.690          C  
ATOM   1458  C   PRO A  92     136.863 184.633 107.221  1.00 21.690          C  
ATOM   1459  O   PRO A  92     137.908 184.567 107.887  1.00 22.370          O  
ATOM   1460  CB  PRO A  92     136.750 183.390 105.033  1.00 32.540          C  
ATOM   1461  CG  PRO A  92     135.635 184.030 104.259  1.00 32.540          C  
ATOM   1462  CD  PRO A  92     134.371 183.643 104.975  1.00 32.540          C  
ATOM   1463  HA  PRO A  92     136.568 182.500 107.024  1.00 26.030          H  
ATOM   1464 1HB  PRO A  92     137.653 183.956 104.919  1.00 39.040          H  
ATOM   1465 2HB  PRO A  92     136.981 182.375 104.718  1.00 39.040          H  
ATOM   1466 1HG  PRO A  92     135.780 185.127 104.215  1.00 39.040          H  
ATOM   1467 2HG  PRO A  92     135.653 183.691 103.234  1.00 39.040          H  
ATOM   1468 1HD  PRO A  92     133.675 184.468 104.826  1.00 39.040          H  
ATOM   1469 2HD  PRO A  92     133.981 182.688 104.600  1.00 39.040          H  
ATOM   1470  N   ASP A  93     136.062 185.705 107.160  1.00 20.930          N  
ATOM   1471  CA  ASP A  93     136.219 187.041 107.716  1.00 20.790          C  
ATOM   1472  C   ASP A  93     136.656 187.040 109.170  1.00 21.010          C  
ATOM   1473  O   ASP A  93     137.251 187.997 109.663  1.00 21.060          O  
ATOM   1474  CB  ASP A  93     134.855 187.727 107.667  1.00 29.160          C  
ATOM   1475  CG  ASP A  93     134.355 187.969 106.266  1.00 29.160          C  
ATOM   1476  OD1 ASP A  93     135.107 187.802 105.339  1.00 29.160          O  
ATOM   1477  OD2 ASP A  93     133.201 188.271 106.123  1.00 29.160          O  
ATOM   1478  H   ASP A  93     135.241 185.608 106.581  1.00 25.120          H  
ATOM   1479  HA  ASP A  93     136.951 187.585 107.118  1.00 24.950          H  
ATOM   1480 1HB  ASP A  93     134.125 187.109 108.198  1.00 34.990          H  
ATOM   1481 2HB  ASP A  93     134.912 188.682 108.188  1.00 34.990          H  
ATOM   1482  N   ARG A  94     136.360 185.943 109.851  1.00 21.160          N  
ATOM   1483  CA  ARG A  94     136.652 185.765 111.260  1.00 21.390          C  
ATOM   1484  C   ARG A  94     138.069 185.239 111.513  1.00 22.410          C  
ATOM   1485  O   ARG A  94     138.420 184.965 112.661  1.00 22.580          O  
ATOM   1486  CB  ARG A  94     135.618 184.830 111.856  1.00 29.850          C  
ATOM   1487  CG  ARG A  94     134.223 185.418 111.874  1.00 29.850          C  
ATOM   1488  CD  ARG A  94     133.205 184.471 112.363  1.00 29.850          C  
ATOM   1489  NE  ARG A  94     131.870 185.063 112.288  1.00 29.850          N  
ATOM   1490  CZ  ARG A  94     131.257 185.802 113.238  1.00 29.850          C  
ATOM   1491  NH1 ARG A  94     131.827 186.050 114.405  1.00 29.850          N  
ATOM   1492  NH2 ARG A  94     130.058 186.277 112.958  1.00 29.850          N  
ATOM   1493  H   ARG A  94     135.853 185.207 109.343  1.00 25.390          H  
ATOM   1494  HA  ARG A  94     136.557 186.735 111.747  1.00 25.670          H  
ATOM   1495 1HB  ARG A  94     135.571 183.920 111.279  1.00 35.820          H  
ATOM   1496 2HB  ARG A  94     135.895 184.566 112.874  1.00 35.820          H  
ATOM   1497 1HG  ARG A  94     134.210 186.300 112.508  1.00 35.820          H  
ATOM   1498 2HG  ARG A  94     133.944 185.701 110.857  1.00 35.820          H  
ATOM   1499 1HD  ARG A  94     133.216 183.584 111.724  1.00 35.820          H  
ATOM   1500 2HD  ARG A  94     133.412 184.181 113.388  1.00 35.820          H  
ATOM   1501  HE  ARG A  94     131.342 184.942 111.406  1.00 35.820          H  
ATOM   1502 1HH1 ARG A  94     132.742 185.685 114.612  1.00 35.820          H  
ATOM   1503 2HH1 ARG A  94     131.343 186.606 115.095  1.00 35.820          H  
ATOM   1504 1HH2 ARG A  94     129.660 186.067 112.024  1.00 35.820          H  
ATOM   1505 2HH2 ARG A  94     129.551 186.835 113.624  1.00 35.820          H  
ATOM   1506  N   GLU A  95     138.882 185.142 110.443  1.00 23.120          N  
ATOM   1507  CA  GLU A  95     140.258 184.629 110.476  1.00 24.150          C  
ATOM   1508  C   GLU A  95     140.207 183.174 110.885  1.00 24.650          C  
ATOM   1509  O   GLU A  95     140.920 182.707 111.776  1.00 25.240          O  
ATOM   1510  CB  GLU A  95     141.160 185.430 111.436  1.00 33.400          C  
ATOM   1511  CG  GLU A  95     141.324 186.912 111.088  1.00 33.400          C  
ATOM   1512  CD  GLU A  95     142.287 187.617 112.021  1.00 33.400          C  
ATOM   1513  OE1 GLU A  95     142.579 187.059 113.050  1.00 33.400          O  
ATOM   1514  OE2 GLU A  95     142.724 188.698 111.703  1.00 33.400          O  
ATOM   1515  H   GLU A  95     138.488 185.371 109.529  1.00 27.740          H  
ATOM   1516  HA  GLU A  95     140.677 184.688 109.471  1.00 28.980          H  
ATOM   1517 1HB  GLU A  95     140.798 185.357 112.454  1.00 40.080          H  
ATOM   1518 2HB  GLU A  95     142.157 184.992 111.425  1.00 40.080          H  
ATOM   1519 1HG  GLU A  95     141.688 186.998 110.067  1.00 40.080          H  
ATOM   1520 2HG  GLU A  95     140.347 187.396 111.140  1.00 40.080          H  
ATOM   1521  N   VAL A  96     139.326 182.471 110.197  1.00 24.450          N  
ATOM   1522  CA  VAL A  96     139.064 181.064 110.426  1.00 24.870          C  
ATOM   1523  C   VAL A  96     139.330 180.206 109.204  1.00 25.400          C  
ATOM   1524  O   VAL A  96     138.970 180.570 108.085  1.00 25.020          O  
ATOM   1525  CB  VAL A  96     137.605 180.908 110.925  1.00 34.650          C  
ATOM   1526  CG1 VAL A  96     136.665 181.588 109.950  1.00 34.650          C  
ATOM   1527  CG2 VAL A  96     137.222 179.400 111.060  1.00 34.650          C  
ATOM   1528  H   VAL A  96     138.832 182.979 109.457  1.00 29.340          H  
ATOM   1529  HA  VAL A  96     139.724 180.726 111.226  1.00 29.840          H  
ATOM   1530  HB  VAL A  96     137.506 181.400 111.894  1.00 41.580          H  
ATOM   1531 1HG1 VAL A  96     135.634 181.497 110.292  1.00 41.580          H  
ATOM   1532 2HG1 VAL A  96     136.912 182.636 109.861  1.00 41.580          H  
ATOM   1533 3HG1 VAL A  96     136.762 181.143 109.004  1.00 41.580          H  
ATOM   1534 1HG2 VAL A  96     136.199 179.325 111.421  1.00 41.580          H  
ATOM   1535 2HG2 VAL A  96     137.291 178.900 110.098  1.00 41.580          H  
ATOM   1536 3HG2 VAL A  96     137.890 178.911 111.768  1.00 41.580          H  
ATOM   1537  N   ARG A  97     140.004 179.077 109.417  1.00 26.340          N  
ATOM   1538  CA  ARG A  97     140.229 178.139 108.336  1.00 26.930          C  
ATOM   1539  C   ARG A  97     138.944 177.331 108.198  1.00 26.330          C  
ATOM   1540  O   ARG A  97     138.430 176.792 109.189  1.00 25.730          O  
ATOM   1541  CB  ARG A  97     141.435 177.234 108.609  1.00 37.470          C  
ATOM   1542  CG  ARG A  97     141.759 176.179 107.506  1.00 37.470          C  
ATOM   1543  CD  ARG A  97     142.401 176.785 106.286  1.00 37.470          C  
ATOM   1544  NE  ARG A  97     142.599 175.799 105.211  1.00 37.470          N  
ATOM   1545  CZ  ARG A  97     143.689 175.022 104.999  1.00 37.470          C  
ATOM   1546  NH1 ARG A  97     144.742 175.085 105.799  1.00 37.470          N  
ATOM   1547  NH2 ARG A  97     143.688 174.187 103.963  1.00 37.470          N  
ATOM   1548  H   ARG A  97     140.320 178.856 110.350  1.00 31.610          H  
ATOM   1549  HA  ARG A  97     140.400 178.692 107.413  1.00 32.320          H  
ATOM   1550 1HB  ARG A  97     142.323 177.847 108.748  1.00 44.960          H  
ATOM   1551 2HB  ARG A  97     141.268 176.685 109.537  1.00 44.960          H  
ATOM   1552 1HG  ARG A  97     142.446 175.440 107.915  1.00 44.960          H  
ATOM   1553 2HG  ARG A  97     140.852 175.671 107.193  1.00 44.960          H  
ATOM   1554 1HD  ARG A  97     141.764 177.573 105.888  1.00 44.960          H  
ATOM   1555 2HD  ARG A  97     143.360 177.206 106.552  1.00 44.960          H  
ATOM   1556  HE  ARG A  97     141.814 175.676 104.551  1.00 44.960          H  
ATOM   1557 1HH1 ARG A  97     144.746 175.712 106.589  1.00 44.960          H  
ATOM   1558 2HH1 ARG A  97     145.548 174.497 105.627  1.00 44.960          H  
ATOM   1559 1HH2 ARG A  97     142.864 174.150 103.331  1.00 44.960          H  
ATOM   1560 2HH2 ARG A  97     144.486 173.606 103.769  1.00 44.960          H  
ATOM   1561  N   PHE A  98     138.459 177.214 106.973  1.00 26.560          N  
ATOM   1562  CA  PHE A  98     137.211 176.531 106.686  1.00 25.980          C  
ATOM   1563  C   PHE A  98     137.059 175.166 107.306  1.00 26.040          C  
ATOM   1564  O   PHE A  98     135.988 174.853 107.823  1.00 25.150          O  
ATOM   1565  CB  PHE A  98     136.985 176.438 105.192  1.00 36.600          C  
ATOM   1566  CG  PHE A  98     135.792 175.676 104.882  1.00 36.600          C  
ATOM   1567  CD1 PHE A  98     134.552 176.174 105.175  1.00 36.600          C  
ATOM   1568  CD2 PHE A  98     135.891 174.472 104.297  1.00 36.600          C  
ATOM   1569  CE1 PHE A  98     133.440 175.492 104.897  1.00 36.600          C  
ATOM   1570  CE2 PHE A  98     134.790 173.787 104.014  1.00 36.600          C  
ATOM   1571  CZ  PHE A  98     133.542 174.290 104.301  1.00 36.600          C  
ATOM   1572  H   PHE A  98     138.948 177.667 106.213  1.00 31.870          H  
ATOM   1573  HA  PHE A  98     136.410 177.135 107.096  1.00 31.180          H  
ATOM   1574 1HB  PHE A  98     136.884 177.425 104.762  1.00 43.920          H  
ATOM   1575 2HB  PHE A  98     137.842 175.956 104.713  1.00 43.920          H  
ATOM   1576  HD1 PHE A  98     134.484 177.114 105.654  1.00 43.920          H  
ATOM   1577  HD2 PHE A  98     136.876 174.062 104.060  1.00 43.920          H  
ATOM   1578  HE1 PHE A  98     132.476 175.901 105.158  1.00 43.920          H  
ATOM   1579  HE2 PHE A  98     134.898 172.840 103.556  1.00 43.920          H  
ATOM   1580  HZ  PHE A  98     132.646 173.721 104.063  1.00 43.920          H  
ATOM   1581  N   SER A  99     138.085 174.326 107.239  1.00 27.100          N  
ATOM   1582  CA  SER A  99     137.951 172.987 107.780  1.00 27.220          C  
ATOM   1583  C   SER A  99     137.690 172.953 109.293  1.00 26.600          C  
ATOM   1584  O   SER A  99     137.062 172.009 109.779  1.00 26.060          O  
ATOM   1585  CB  SER A  99     139.192 172.178 107.452  1.00 38.060          C  
ATOM   1586  OG  SER A  99     140.320 172.678 108.118  1.00 38.060          O  
ATOM   1587  H   SER A  99     138.958 174.613 106.826  1.00 32.520          H  
ATOM   1588  HA  SER A  99     137.105 172.527 107.281  1.00 32.660          H  
ATOM   1589 1HB  SER A  99     139.032 171.142 107.738  1.00 45.670          H  
ATOM   1590 2HB  SER A  99     139.363 172.199 106.375  1.00 45.670          H  
ATOM   1591  HG  SER A  99     141.062 172.145 107.815  1.00 45.670          H  
ATOM   1592  N   THR A 100     138.104 173.990 110.043  1.00 26.700          N  
ATOM   1593  CA  THR A 100     137.866 174.022 111.481  1.00 26.210          C  
ATOM   1594  C   THR A 100     136.380 174.188 111.703  1.00 24.840          C  
ATOM   1595  O   THR A 100     135.764 173.521 112.542  1.00 24.360          O  
ATOM   1596  CB  THR A 100     138.624 175.193 112.159  1.00 36.890          C  
ATOM   1597  OG1 THR A 100     140.041 175.035 111.976  1.00 36.890          O  
ATOM   1598  CG2 THR A 100     138.317 175.236 113.651  1.00 36.890          C  
ATOM   1599  H   THR A 100     138.595 174.784 109.633  1.00 32.040          H  
ATOM   1600  HA  THR A 100     138.186 173.080 111.920  1.00 31.450          H  
ATOM   1601  HB  THR A 100     138.314 176.132 111.700  1.00 44.270          H  
ATOM   1602  HG1 THR A 100     140.472 175.876 112.146  1.00 44.270          H  
ATOM   1603 1HG2 THR A 100     138.857 176.064 114.104  1.00 44.270          H  
ATOM   1604 2HG2 THR A 100     137.249 175.376 113.813  1.00 44.270          H  
ATOM   1605 3HG2 THR A 100     138.632 174.301 114.111  1.00 44.270          H  
ATOM   1606  N   TYR A 101     135.825 175.142 110.963  1.00 24.260          N  
ATOM   1607  CA  TYR A 101     134.408 175.474 111.021  1.00 22.990          C  
ATOM   1608  C   TYR A 101     133.555 174.280 110.581  1.00 22.490          C  
ATOM   1609  O   TYR A 101     132.683 173.776 111.314  1.00 21.610          O  
ATOM   1610  CB  TYR A 101     134.183 176.682 110.107  1.00 32.690          C  
ATOM   1611  CG  TYR A 101     132.800 177.208 109.985  1.00 32.690          C  
ATOM   1612  CD1 TYR A 101     132.300 177.985 111.000  1.00 32.690          C  
ATOM   1613  CD2 TYR A 101     132.046 176.980 108.836  1.00 32.690          C  
ATOM   1614  CE1 TYR A 101     131.052 178.542 110.890  1.00 32.690          C  
ATOM   1615  CE2 TYR A 101     130.793 177.559 108.726  1.00 32.690          C  
ATOM   1616  CZ  TYR A 101     130.299 178.334 109.749  1.00 32.690          C  
ATOM   1617  OH  TYR A 101     129.066 178.952 109.643  1.00 32.690          O  
ATOM   1618  H   TYR A 101     136.459 175.656 110.335  1.00 29.110          H  
ATOM   1619  HA  TYR A 101     134.146 175.726 112.047  1.00 27.590          H  
ATOM   1620 1HB  TYR A 101     134.814 177.495 110.451  1.00 39.230          H  
ATOM   1621 2HB  TYR A 101     134.524 176.438 109.106  1.00 39.230          H  
ATOM   1622  HD1 TYR A 101     132.900 178.169 111.890  1.00 39.230          H  
ATOM   1623  HD2 TYR A 101     132.450 176.377 108.022  1.00 39.230          H  
ATOM   1624  HE1 TYR A 101     130.663 179.166 111.693  1.00 39.230          H  
ATOM   1625  HE2 TYR A 101     130.201 177.416 107.838  1.00 39.230          H  
ATOM   1626  HH  TYR A 101     128.906 179.232 108.710  1.00 39.230          H  
ATOM   1627  N   ALA A 102     133.873 173.800 109.388  1.00 23.130          N  
ATOM   1628  CA  ALA A 102     133.174 172.717 108.749  1.00 22.720          C  
ATOM   1629  C   ALA A 102     133.206 171.440 109.545  1.00 22.660          C  
ATOM   1630  O   ALA A 102     132.218 170.710 109.594  1.00 21.750          O  
ATOM   1631  CB  ALA A 102     133.776 172.469 107.431  1.00 31.970          C  
ATOM   1632  H   ALA A 102     134.630 174.251 108.872  1.00 27.760          H  
ATOM   1633  HA  ALA A 102     132.139 173.013 108.623  1.00 27.260          H  
ATOM   1634 1HB  ALA A 102     133.218 171.704 107.008  1.00 38.370          H  
ATOM   1635 2HB  ALA A 102     133.723 173.363 106.848  1.00 38.370          H  
ATOM   1636 3HB  ALA A 102     134.801 172.178 107.550  1.00 38.370          H  
ATOM   1637  N   ALA A 103     134.303 171.158 110.226  1.00 23.620          N  
ATOM   1638  CA  ALA A 103     134.358 169.937 110.987  1.00 23.700          C  
ATOM   1639  C   ALA A 103     133.222 169.889 112.008  1.00 22.680          C  
ATOM   1640  O   ALA A 103     132.729 168.803 112.314  1.00 22.200          O  
ATOM   1641  CB  ALA A 103     135.702 169.800 111.651  1.00 33.150          C  
ATOM   1642  H   ALA A 103     135.143 171.740 110.158  1.00 28.340          H  
ATOM   1643  HA  ALA A 103     134.228 169.103 110.302  1.00 28.440          H  
ATOM   1644 1HB  ALA A 103     135.745 168.867 112.190  1.00 39.780          H  
ATOM   1645 2HB  ALA A 103     136.480 169.815 110.890  1.00 39.780          H  
ATOM   1646 3HB  ALA A 103     135.851 170.637 112.336  1.00 39.780          H  
ATOM   1647  N   TRP A 104     132.806 171.036 112.581  1.00 22.360          N  
ATOM   1648  CA  TRP A 104     131.697 170.997 113.526  1.00 21.460          C  
ATOM   1649  C   TRP A 104     130.447 170.548 112.809  1.00 20.160          C  
ATOM   1650  O   TRP A 104     129.735 169.647 113.266  1.00 19.580          O  
ATOM   1651  CB  TRP A 104     131.438 172.355 114.180  1.00 30.400          C  
ATOM   1652  CG  TRP A 104     130.192 172.343 115.026  1.00 30.400          C  
ATOM   1653  CD1 TRP A 104     130.083 171.944 116.318  1.00 30.400          C  
ATOM   1654  CD2 TRP A 104     128.854 172.757 114.621  1.00 30.400          C  
ATOM   1655  NE1 TRP A 104     128.782 172.062 116.741  1.00 30.400          N  
ATOM   1656  CE2 TRP A 104     128.019 172.555 115.709  1.00 30.400          C  
ATOM   1657  CE3 TRP A 104     128.317 173.271 113.436  1.00 30.400          C  
ATOM   1658  CZ2 TRP A 104     126.664 172.839 115.652  1.00 30.400          C  
ATOM   1659  CZ3 TRP A 104     126.970 173.554 113.371  1.00 30.400          C  
ATOM   1660  CH2 TRP A 104     126.161 173.343 114.447  1.00 30.400          C  
ATOM   1661  H   TRP A 104     133.202 171.945 112.318  1.00 26.830          H  
ATOM   1662  HA  TRP A 104     131.925 170.272 114.304  1.00 25.750          H  
ATOM   1663 1HB  TRP A 104     132.285 172.627 114.805  1.00 36.480          H  
ATOM   1664 2HB  TRP A 104     131.335 173.120 113.413  1.00 36.480          H  
ATOM   1665  HD1 TRP A 104     130.904 171.575 116.926  1.00 36.480          H  
ATOM   1666  HE1 TRP A 104     128.439 171.823 117.661  1.00 36.480          H  
ATOM   1667  HE3 TRP A 104     128.951 173.441 112.587  1.00 36.480          H  
ATOM   1668  HZ2 TRP A 104     126.003 172.680 116.505  1.00 36.480          H  
ATOM   1669  HZ3 TRP A 104     126.569 173.951 112.441  1.00 36.480          H  
ATOM   1670  HH2 TRP A 104     125.101 173.578 114.365  1.00 36.480          H  
ATOM   1671  N   TRP A 105     130.205 171.166 111.654  1.00 19.750          N  
ATOM   1672  CA  TRP A 105     129.016 170.884 110.849  1.00 18.530          C  
ATOM   1673  C   TRP A 105     128.935 169.419 110.430  1.00 18.380          C  
ATOM   1674  O   TRP A 105     127.851 168.812 110.459  1.00 17.410          O  
ATOM   1675  CB  TRP A 105     129.048 171.752 109.597  1.00 26.430          C  
ATOM   1676  CG  TRP A 105     128.570 173.155 109.760  1.00 26.430          C  
ATOM   1677  CD1 TRP A 105     129.305 174.289 110.003  1.00 26.430          C  
ATOM   1678  CD2 TRP A 105     127.223 173.591 109.582  1.00 26.430          C  
ATOM   1679  NE1 TRP A 105     128.481 175.377 110.013  1.00 26.430          N  
ATOM   1680  CE2 TRP A 105     127.214 174.974 109.754  1.00 26.430          C  
ATOM   1681  CE3 TRP A 105     126.035 172.932 109.285  1.00 26.430          C  
ATOM   1682  CZ2 TRP A 105     126.064 175.708 109.645  1.00 26.430          C  
ATOM   1683  CZ3 TRP A 105     124.879 173.672 109.179  1.00 26.430          C  
ATOM   1684  CH2 TRP A 105     124.889 175.021 109.356  1.00 26.430          C  
ATOM   1685  H   TRP A 105     130.873 171.897 111.373  1.00 23.700          H  
ATOM   1686  HA  TRP A 105     128.133 171.127 111.436  1.00 22.240          H  
ATOM   1687 1HB  TRP A 105     130.050 171.784 109.208  1.00 31.720          H  
ATOM   1688 2HB  TRP A 105     128.435 171.286 108.843  1.00 31.720          H  
ATOM   1689  HD1 TRP A 105     130.384 174.321 110.164  1.00 31.720          H  
ATOM   1690  HE1 TRP A 105     128.758 176.346 110.171  1.00 31.720          H  
ATOM   1691  HE3 TRP A 105     126.016 171.850 109.136  1.00 31.720          H  
ATOM   1692  HZ2 TRP A 105     126.060 176.789 109.778  1.00 31.720          H  
ATOM   1693  HZ3 TRP A 105     123.952 173.146 108.948  1.00 31.720          H  
ATOM   1694  HH2 TRP A 105     123.955 175.570 109.264  1.00 31.720          H  
ATOM   1695  N   ILE A 106     130.074 168.858 110.038  1.00 19.370          N  
ATOM   1696  CA  ILE A 106     130.147 167.474 109.605  1.00 19.300          C  
ATOM   1697  C   ILE A 106     129.902 166.529 110.749  1.00 19.190          C  
ATOM   1698  O   ILE A 106     129.109 165.596 110.627  1.00 18.380          O  
ATOM   1699  CB  ILE A 106     131.506 167.125 109.015  1.00 27.050          C  
ATOM   1700  CG1 ILE A 106     131.732 167.889 107.767  1.00 27.050          C  
ATOM   1701  CG2 ILE A 106     131.542 165.616 108.713  1.00 27.050          C  
ATOM   1702  CD1 ILE A 106     133.137 167.856 107.342  1.00 27.050          C  
ATOM   1703  H   ILE A 106     130.917 169.447 110.030  1.00 23.240          H  
ATOM   1704  HA  ILE A 106     129.372 167.310 108.847  1.00 23.160          H  
ATOM   1705  HB  ILE A 106     132.294 167.388 109.728  1.00 32.460          H  
ATOM   1706 1HG1 ILE A 106     131.106 167.464 106.986  1.00 32.460          H  
ATOM   1707 2HG1 ILE A 106     131.440 168.926 107.913  1.00 32.460          H  
ATOM   1708 1HG2 ILE A 106     132.488 165.322 108.296  1.00 32.460          H  
ATOM   1709 2HG2 ILE A 106     131.384 165.029 109.609  1.00 32.460          H  
ATOM   1710 3HG2 ILE A 106     130.759 165.402 108.008  1.00 32.460          H  
ATOM   1711 1HD1 ILE A 106     133.253 168.409 106.465  1.00 32.460          H  
ATOM   1712 2HD1 ILE A 106     133.725 168.303 108.129  1.00 32.460          H  
ATOM   1713 3HD1 ILE A 106     133.485 166.858 107.158  1.00 32.460          H  
ATOM   1714  N   ARG A 107     130.620 166.738 111.862  1.00 20.030          N  
ATOM   1715  CA  ARG A 107     130.471 165.842 112.990  1.00 20.140          C  
ATOM   1716  C   ARG A 107     129.043 165.850 113.473  1.00 19.000          C  
ATOM   1717  O   ARG A 107     128.498 164.788 113.766  1.00 18.600          O  
ATOM   1718  CB  ARG A 107     131.376 166.225 114.150  1.00 28.150          C  
ATOM   1719  CG  ARG A 107     132.871 165.966 113.964  1.00 28.150          C  
ATOM   1720  CD  ARG A 107     133.596 166.081 115.267  1.00 28.150          C  
ATOM   1721  NE  ARG A 107     133.458 167.423 115.883  1.00 28.150          N  
ATOM   1722  CZ  ARG A 107     134.262 168.500 115.683  1.00 28.150          C  
ATOM   1723  NH1 ARG A 107     135.300 168.448 114.881  1.00 28.150          N  
ATOM   1724  NH2 ARG A 107     133.999 169.627 116.327  1.00 28.150          N  
ATOM   1725  H   ARG A 107     131.270 167.527 111.914  1.00 24.040          H  
ATOM   1726  HA  ARG A 107     130.728 164.834 112.666  1.00 24.170          H  
ATOM   1727 1HB  ARG A 107     131.262 167.296 114.336  1.00 33.780          H  
ATOM   1728 2HB  ARG A 107     131.053 165.702 115.048  1.00 33.780          H  
ATOM   1729 1HG  ARG A 107     133.011 164.955 113.583  1.00 33.780          H  
ATOM   1730 2HG  ARG A 107     133.298 166.668 113.263  1.00 33.780          H  
ATOM   1731 1HD  ARG A 107     133.186 165.350 115.964  1.00 33.780          H  
ATOM   1732 2HD  ARG A 107     134.651 165.872 115.117  1.00 33.780          H  
ATOM   1733  HE  ARG A 107     132.686 167.545 116.525  1.00 33.780          H  
ATOM   1734 1HH1 ARG A 107     135.520 167.599 114.386  1.00 33.780          H  
ATOM   1735 2HH1 ARG A 107     135.891 169.265 114.781  1.00 33.780          H  
ATOM   1736 1HH2 ARG A 107     133.212 169.670 116.960  1.00 33.780          H  
ATOM   1737 2HH2 ARG A 107     134.590 170.437 116.194  1.00 33.780          H  
ATOM   1738  N   SER A 108     128.422 167.031 113.520  1.00 18.460          N  
ATOM   1739  CA  SER A 108     127.053 167.140 113.975  1.00 17.390          C  
ATOM   1740  C   SER A 108     126.123 166.318 113.086  1.00 16.160          C  
ATOM   1741  O   SER A 108     125.328 165.515 113.592  1.00 15.560          O  
ATOM   1742  CB  SER A 108     126.648 168.604 113.980  1.00 24.770          C  
ATOM   1743  OG  SER A 108     125.329 168.771 114.408  1.00 24.770          O  
ATOM   1744  H   SER A 108     128.924 167.892 113.281  1.00 22.150          H  
ATOM   1745  HA  SER A 108     126.994 166.751 114.993  1.00 20.870          H  
ATOM   1746 1HB  SER A 108     127.321 169.165 114.633  1.00 29.730          H  
ATOM   1747 2HB  SER A 108     126.764 169.015 112.978  1.00 29.730          H  
ATOM   1748  HG  SER A 108     125.168 169.716 114.383  1.00 29.730          H  
ATOM   1749  N   ALA A 109     126.242 166.478 111.756  1.00 15.880          N  
ATOM   1750  CA  ALA A 109     125.384 165.729 110.848  1.00 14.740          C  
ATOM   1751  C   ALA A 109     125.578 164.224 111.005  1.00 14.730          C  
ATOM   1752  O   ALA A 109     124.599 163.460 111.061  1.00 13.750          O  
ATOM   1753  CB  ALA A 109     125.686 166.129 109.411  1.00 21.090          C  
ATOM   1754  H   ALA A 109     126.914 167.155 111.378  1.00 19.060          H  
ATOM   1755  HA  ALA A 109     124.349 165.967 111.088  1.00 17.690          H  
ATOM   1756 1HB  ALA A 109     125.032 165.586 108.728  1.00 25.310          H  
ATOM   1757 2HB  ALA A 109     125.529 167.200 109.296  1.00 25.310          H  
ATOM   1758 3HB  ALA A 109     126.727 165.890 109.181  1.00 25.310          H  
ATOM   1759  N   MET A 110     126.839 163.792 111.128  1.00 15.840          N  
ATOM   1760  CA  MET A 110     127.098 162.380 111.281  1.00 15.890          C  
ATOM   1761  C   MET A 110     126.544 161.854 112.581  1.00 15.750          C  
ATOM   1762  O   MET A 110     125.886 160.822 112.569  1.00 15.050          O  
ATOM   1763  CB  MET A 110     128.579 162.060 111.147  1.00 22.230          C  
ATOM   1764  CG  MET A 110     129.120 162.218 109.727  1.00 22.230          C  
ATOM   1765  SD  MET A 110     130.862 161.895 109.642  1.00 22.230          S  
ATOM   1766  CE  MET A 110     131.225 162.188 107.949  1.00 22.230          C  
ATOM   1767  H   MET A 110     127.619 164.456 111.078  1.00 19.010          H  
ATOM   1768  HA  MET A 110     126.582 161.857 110.479  1.00 19.070          H  
ATOM   1769 1HB  MET A 110     129.148 162.723 111.803  1.00 26.670          H  
ATOM   1770 2HB  MET A 110     128.763 161.034 111.472  1.00 26.670          H  
ATOM   1771 1HG  MET A 110     128.602 161.533 109.049  1.00 26.670          H  
ATOM   1772 2HG  MET A 110     128.936 163.239 109.385  1.00 26.670          H  
ATOM   1773 1HE  MET A 110     132.274 162.075 107.770  1.00 26.670          H  
ATOM   1774 2HE  MET A 110     130.679 161.500 107.339  1.00 26.670          H  
ATOM   1775 3HE  MET A 110     130.953 163.168 107.706  1.00 26.670          H  
ATOM   1776  N   GLN A 111     126.723 162.562 113.702  1.00 16.440          N  
ATOM   1777  CA  GLN A 111     126.225 162.023 114.961  1.00 16.510          C  
ATOM   1778  C   GLN A 111     124.716 161.816 114.962  1.00 15.250          C  
ATOM   1779  O   GLN A 111     124.234 160.795 115.475  1.00 15.040          O  
ATOM   1780  CB  GLN A 111     126.603 162.901 116.151  1.00 23.090          C  
ATOM   1781  CG  GLN A 111     128.074 162.866 116.538  1.00 23.090          C  
ATOM   1782  CD  GLN A 111     128.319 163.706 117.749  1.00 23.090          C  
ATOM   1783  OE1 GLN A 111     127.538 164.621 118.028  1.00 23.090          O  
ATOM   1784  NE2 GLN A 111     129.382 163.409 118.486  1.00 23.090          N  
ATOM   1785  H   GLN A 111     127.253 163.438 113.684  1.00 19.730          H  
ATOM   1786  HA  GLN A 111     126.697 161.059 115.115  1.00 19.810          H  
ATOM   1787 1HB  GLN A 111     126.367 163.940 115.896  1.00 27.700          H  
ATOM   1788 2HB  GLN A 111     126.001 162.642 117.012  1.00 27.700          H  
ATOM   1789 1HG  GLN A 111     128.375 161.850 116.751  1.00 27.700          H  
ATOM   1790 2HG  GLN A 111     128.667 163.259 115.722  1.00 27.700          H  
ATOM   1791 1HE2 GLN A 111     129.583 163.938 119.311  1.00 27.700          H  
ATOM   1792 2HE2 GLN A 111     129.984 162.656 118.220  1.00 27.700          H  
ATOM   1793  N   ASP A 112     123.948 162.741 114.361  1.00 14.440          N  
ATOM   1794  CA  ASP A 112     122.501 162.524 114.334  1.00 13.230          C  
ATOM   1795  C   ASP A 112     122.178 161.226 113.586  1.00 12.350          C  
ATOM   1796  O   ASP A 112     121.325 160.432 114.020  1.00 11.800          O  
ATOM   1797  CB  ASP A 112     121.765 163.684 113.650  1.00 19.010          C  
ATOM   1798  CG  ASP A 112     121.683 164.985 114.462  1.00 19.010          C  
ATOM   1799  OD1 ASP A 112     122.001 164.987 115.634  1.00 19.010          O  
ATOM   1800  OD2 ASP A 112     121.248 165.959 113.912  1.00 19.010          O  
ATOM   1801  H   ASP A 112     124.370 163.602 113.983  1.00 17.330          H  
ATOM   1802  HA  ASP A 112     122.142 162.430 115.357  1.00 15.880          H  
ATOM   1803 1HB  ASP A 112     122.282 163.910 112.709  1.00 22.810          H  
ATOM   1804 2HB  ASP A 112     120.768 163.369 113.397  1.00 22.810          H  
ATOM   1805  N   TYR A 113     122.891 161.009 112.472  1.00 12.360          N  
ATOM   1806  CA  TYR A 113     122.737 159.815 111.658  1.00 11.540          C  
ATOM   1807  C   TYR A 113     123.169 158.552 112.387  1.00 11.980          C  
ATOM   1808  O   TYR A 113     122.492 157.523 112.309  1.00 11.270          O  
ATOM   1809  CB  TYR A 113     123.489 159.920 110.333  1.00 16.480          C  
ATOM   1810  CG  TYR A 113     123.233 158.714 109.453  1.00 16.480          C  
ATOM   1811  CD1 TYR A 113     121.988 158.589 108.878  1.00 16.480          C  
ATOM   1812  CD2 TYR A 113     124.212 157.754 109.208  1.00 16.480          C  
ATOM   1813  CE1 TYR A 113     121.692 157.526 108.080  1.00 16.480          C  
ATOM   1814  CE2 TYR A 113     123.910 156.671 108.386  1.00 16.480          C  
ATOM   1815  CZ  TYR A 113     122.634 156.560 107.826  1.00 16.480          C  
ATOM   1816  OH  TYR A 113     122.257 155.507 106.986  1.00 16.480          O  
ATOM   1817  H   TYR A 113     123.541 161.741 112.152  1.00 14.830          H  
ATOM   1818  HA  TYR A 113     121.679 159.705 111.434  1.00 13.850          H  
ATOM   1819 1HB  TYR A 113     123.181 160.822 109.797  1.00 19.780          H  
ATOM   1820 2HB  TYR A 113     124.559 159.994 110.518  1.00 19.780          H  
ATOM   1821  HD1 TYR A 113     121.229 159.347 109.065  1.00 19.780          H  
ATOM   1822  HD2 TYR A 113     125.202 157.854 109.651  1.00 19.780          H  
ATOM   1823  HE1 TYR A 113     120.701 157.444 107.636  1.00 19.780          H  
ATOM   1824  HE2 TYR A 113     124.664 155.916 108.179  1.00 19.780          H  
ATOM   1825  HH  TYR A 113     123.025 154.966 106.679  1.00 19.780          H  
ATOM   1826  N   ILE A 114     124.310 158.603 113.087  1.00 13.230          N  
ATOM   1827  CA  ILE A 114     124.850 157.396 113.698  1.00 13.850          C  
ATOM   1828  C   ILE A 114     123.870 156.898 114.715  1.00 13.760          C  
ATOM   1829  O   ILE A 114     123.563 155.705 114.769  1.00 13.510          O  
ATOM   1830  CB  ILE A 114     126.092 157.641 114.604  1.00 19.140          C  
ATOM   1831  CG1 ILE A 114     127.248 158.271 113.904  1.00 19.140          C  
ATOM   1832  CG2 ILE A 114     126.543 156.317 115.234  1.00 19.140          C  
ATOM   1833  CD1 ILE A 114     127.724 157.661 112.741  1.00 19.140          C  
ATOM   1834  H   ILE A 114     124.830 159.478 113.099  1.00 15.880          H  
ATOM   1835  HA  ILE A 114     125.018 156.633 112.947  1.00 16.620          H  
ATOM   1836  HB  ILE A 114     125.817 158.318 115.393  1.00 22.970          H  
ATOM   1837 1HG1 ILE A 114     126.995 159.235 113.678  1.00 22.970          H  
ATOM   1838 2HG1 ILE A 114     128.053 158.309 114.610  1.00 22.970          H  
ATOM   1839 1HG2 ILE A 114     127.377 156.523 115.875  1.00 22.970          H  
ATOM   1840 2HG2 ILE A 114     125.759 155.865 115.822  1.00 22.970          H  
ATOM   1841 3HG2 ILE A 114     126.838 155.608 114.470  1.00 22.970          H  
ATOM   1842 1HD1 ILE A 114     128.544 158.253 112.375  1.00 22.970          H  
ATOM   1843 2HD1 ILE A 114     128.057 156.658 112.946  1.00 22.970          H  
ATOM   1844 3HD1 ILE A 114     126.936 157.657 112.000  1.00 22.970          H  
ATOM   1845  N   LEU A 115     123.385 157.807 115.556  1.00 14.000          N  
ATOM   1846  CA  LEU A 115     122.506 157.405 116.623  1.00 14.120          C  
ATOM   1847  C   LEU A 115     121.290 156.707 116.065  1.00 13.020          C  
ATOM   1848  O   LEU A 115     120.929 155.615 116.525  1.00 13.240          O  
ATOM   1849  CB  LEU A 115     122.142 158.610 117.501  1.00 19.720          C  
ATOM   1850  CG  LEU A 115     121.341 158.310 118.823  1.00 19.720          C  
ATOM   1851  CD1 LEU A 115     121.683 159.378 119.848  1.00 19.720          C  
ATOM   1852  CD2 LEU A 115     119.816 158.319 118.577  1.00 19.720          C  
ATOM   1853  H   LEU A 115     123.664 158.790 115.453  1.00 16.800          H  
ATOM   1854  HA  LEU A 115     123.032 156.698 117.244  1.00 16.940          H  
ATOM   1855 1HB  LEU A 115     123.074 159.106 117.783  1.00 23.660          H  
ATOM   1856 2HB  LEU A 115     121.561 159.311 116.896  1.00 23.660          H  
ATOM   1857  HG  LEU A 115     121.642 157.343 119.214  1.00 23.660          H  
ATOM   1858 1HD1 LEU A 115     121.150 159.169 120.777  1.00 23.660          H  
ATOM   1859 2HD1 LEU A 115     122.757 159.380 120.039  1.00 23.660          H  
ATOM   1860 3HD1 LEU A 115     121.385 160.352 119.469  1.00 23.660          H  
ATOM   1861 1HD2 LEU A 115     119.308 158.128 119.522  1.00 23.660          H  
ATOM   1862 2HD2 LEU A 115     119.513 159.295 118.197  1.00 23.660          H  
ATOM   1863 3HD2 LEU A 115     119.523 157.560 117.870  1.00 23.660          H  
ATOM   1864  N   ARG A 116     120.633 157.311 115.073  1.00 11.930          N  
ATOM   1865  CA  ARG A 116     119.446 156.673 114.543  1.00 10.930          C  
ATOM   1866  C   ARG A 116     119.738 155.367 113.808  1.00 10.590          C  
ATOM   1867  O   ARG A 116     119.125 154.331 114.075  1.00 10.460          O  
ATOM   1868  CB  ARG A 116     118.743 157.592 113.567  1.00 15.700          C  
ATOM   1869  CG  ARG A 116     118.065 158.794 114.164  1.00 15.700          C  
ATOM   1870  CD  ARG A 116     117.147 159.421 113.173  1.00 15.700          C  
ATOM   1871  NE  ARG A 116     117.852 159.885 111.966  1.00 15.700          N  
ATOM   1872  CZ  ARG A 116     118.433 161.096 111.799  1.00 15.700          C  
ATOM   1873  NH1 ARG A 116     118.409 161.988 112.762  1.00 15.700          N  
ATOM   1874  NH2 ARG A 116     119.021 161.383 110.646  1.00 15.700          N  
ATOM   1875  H   ARG A 116     120.956 158.213 114.700  1.00 14.320          H  
ATOM   1876  HA  ARG A 116     118.776 156.461 115.374  1.00 13.120          H  
ATOM   1877 1HB  ARG A 116     119.486 157.968 112.860  1.00 18.840          H  
ATOM   1878 2HB  ARG A 116     118.014 157.033 112.999  1.00 18.840          H  
ATOM   1879 1HG  ARG A 116     117.488 158.493 115.038  1.00 18.840          H  
ATOM   1880 2HG  ARG A 116     118.821 159.525 114.460  1.00 18.840          H  
ATOM   1881 1HD  ARG A 116     116.408 158.680 112.865  1.00 18.840          H  
ATOM   1882 2HD  ARG A 116     116.634 160.263 113.627  1.00 18.840          H  
ATOM   1883  HE  ARG A 116     117.897 159.241 111.187  1.00 18.840          H  
ATOM   1884 1HH1 ARG A 116     117.965 161.776 113.639  1.00 18.840          H  
ATOM   1885 2HH1 ARG A 116     118.831 162.894 112.620  1.00 18.840          H  
ATOM   1886 1HH2 ARG A 116     119.018 160.704 109.898  1.00 18.840          H  
ATOM   1887 2HH2 ARG A 116     119.455 162.285 110.504  1.00 18.840          H  
ATOM   1888  N   ASN A 117     120.726 155.364 112.921  1.00 10.630          N  
ATOM   1889  CA  ASN A 117     120.959 154.162 112.144  1.00 10.280          C  
ATOM   1890  C   ASN A 117     121.303 152.990 113.058  1.00 11.090          C  
ATOM   1891  O   ASN A 117     120.773 151.888 112.900  1.00 10.770          O  
ATOM   1892  CB  ASN A 117     122.036 154.386 111.108  1.00 14.530          C  
ATOM   1893  CG  ASN A 117     122.100 153.250 110.138  1.00 14.530          C  
ATOM   1894  OD1 ASN A 117     122.801 152.254 110.349  1.00 14.530          O  
ATOM   1895  ND2 ASN A 117     121.369 153.374 109.060  1.00 14.530          N  
ATOM   1896  H   ASN A 117     121.282 156.205 112.741  1.00 12.760          H  
ATOM   1897  HA  ASN A 117     120.037 153.905 111.625  1.00 12.340          H  
ATOM   1898 1HB  ASN A 117     121.834 155.313 110.568  1.00 17.440          H  
ATOM   1899 2HB  ASN A 117     123.004 154.503 111.601  1.00 17.440          H  
ATOM   1900 1HD2 ASN A 117     121.369 152.651 108.367  1.00 17.440          H  
ATOM   1901 2HD2 ASN A 117     120.813 154.194 108.919  1.00 17.440          H  
ATOM   1902  N   TRP A 118     122.204 153.232 114.007  1.00 12.260          N  
ATOM   1903  CA  TRP A 118     122.635 152.234 114.959  1.00 13.150          C  
ATOM   1904  C   TRP A 118     121.521 151.757 115.897  1.00 13.250          C  
ATOM   1905  O   TRP A 118     121.365 150.551 116.104  1.00 13.570          O  
ATOM   1906  CB  TRP A 118     123.783 152.796 115.795  1.00 18.050          C  
ATOM   1907  CG  TRP A 118     124.350 151.858 116.821  1.00 18.050          C  
ATOM   1908  CD1 TRP A 118     124.073 151.869 118.143  1.00 18.050          C  
ATOM   1909  CD2 TRP A 118     125.302 150.784 116.632  1.00 18.050          C  
ATOM   1910  NE1 TRP A 118     124.781 150.904 118.786  1.00 18.050          N  
ATOM   1911  CE2 TRP A 118     125.538 150.231 117.885  1.00 18.050          C  
ATOM   1912  CE3 TRP A 118     125.967 150.259 115.524  1.00 18.050          C  
ATOM   1913  CZ2 TRP A 118     126.409 149.181 118.071  1.00 18.050          C  
ATOM   1914  CZ3 TRP A 118     126.841 149.194 115.719  1.00 18.050          C  
ATOM   1915  CH2 TRP A 118     127.055 148.676 116.955  1.00 18.050          C  
ATOM   1916  H   TRP A 118     122.616 154.164 114.076  1.00 14.710          H  
ATOM   1917  HA  TRP A 118     123.002 151.374 114.401  1.00 15.780          H  
ATOM   1918 1HB  TRP A 118     124.589 153.121 115.136  1.00 21.660          H  
ATOM   1919 2HB  TRP A 118     123.421 153.680 116.316  1.00 21.660          H  
ATOM   1920  HD1 TRP A 118     123.389 152.543 118.614  1.00 21.660          H  
ATOM   1921  HE1 TRP A 118     124.755 150.708 119.773  1.00 21.660          H  
ATOM   1922  HE3 TRP A 118     125.810 150.667 114.525  1.00 21.660          H  
ATOM   1923  HZ2 TRP A 118     126.591 148.748 119.055  1.00 21.660          H  
ATOM   1924  HZ3 TRP A 118     127.354 148.785 114.852  1.00 21.660          H  
ATOM   1925  HH2 TRP A 118     127.749 147.844 117.068  1.00 21.660          H  
ATOM   1926  N   SER A 119     120.794 152.696 116.537  1.00 13.060          N  
ATOM   1927  CA  SER A 119     119.823 152.307 117.553  1.00 13.350          C  
ATOM   1928  C   SER A 119     118.354 152.054 117.190  1.00 12.460          C  
ATOM   1929  O   SER A 119     117.684 151.443 118.007  1.00 13.040          O  
ATOM   1930  CB  SER A 119     119.835 153.296 118.711  1.00 18.570          C  
ATOM   1931  OG  SER A 119     119.327 154.554 118.355  1.00 18.570          O  
ATOM   1932  H   SER A 119     120.927 153.688 116.347  1.00 15.670          H  
ATOM   1933  HA  SER A 119     120.189 151.367 117.965  1.00 16.020          H  
ATOM   1934 1HB  SER A 119     119.233 152.881 119.515  1.00 22.290          H  
ATOM   1935 2HB  SER A 119     120.849 153.406 119.084  1.00 22.290          H  
ATOM   1936  HG  SER A 119     120.049 154.995 117.848  1.00 22.290          H  
ATOM   1937  N   ILE A 120     117.821 152.419 116.008  1.00 11.200          N  
ATOM   1938  CA  ILE A 120     116.361 152.222 115.837  1.00 10.380          C  
ATOM   1939  C   ILE A 120     115.878 150.801 116.193  1.00 10.710          C  
ATOM   1940  O   ILE A 120     116.376 149.828 115.624  1.00 10.650          O  
ATOM   1941  CB  ILE A 120     115.901 152.620 114.414  1.00 14.860          C  
ATOM   1942  CG1 ILE A 120     116.027 154.160 114.280  1.00 14.860          C  
ATOM   1943  CG2 ILE A 120     114.453 152.131 114.113  1.00 14.860          C  
ATOM   1944  CD1 ILE A 120     115.962 154.695 112.866  1.00 14.860          C  
ATOM   1945  H   ILE A 120     118.376 152.918 115.306  1.00 13.440          H  
ATOM   1946  HA  ILE A 120     115.900 152.953 116.429  1.00 12.460          H  
ATOM   1947  HB  ILE A 120     116.586 152.178 113.691  1.00 17.830          H  
ATOM   1948 1HG1 ILE A 120     115.206 154.608 114.835  1.00 17.830          H  
ATOM   1949 2HG1 ILE A 120     116.930 154.473 114.745  1.00 17.830          H  
ATOM   1950 1HG2 ILE A 120     114.173 152.416 113.104  1.00 17.830          H  
ATOM   1951 2HG2 ILE A 120     114.399 151.047 114.189  1.00 17.830          H  
ATOM   1952 3HG2 ILE A 120     113.755 152.576 114.807  1.00 17.830          H  
ATOM   1953 1HD1 ILE A 120     116.042 155.776 112.890  1.00 17.830          H  
ATOM   1954 2HD1 ILE A 120     116.794 154.281 112.290  1.00 17.830          H  
ATOM   1955 3HD1 ILE A 120     115.025 154.422 112.397  1.00 17.830          H  
ATOM   1956  N   VAL A 121     114.863 150.665 117.107  1.00 10.940          N  
ATOM   1957  CA  VAL A 121     114.119 151.752 117.801  1.00 10.880          C  
ATOM   1958  C   VAL A 121     115.004 152.617 118.708  1.00 11.890          C  
ATOM   1959  O   VAL A 121     115.683 152.131 119.605  1.00 12.600          O  
ATOM   1960  CB  VAL A 121     112.961 151.146 118.614  1.00 15.260          C  
ATOM   1961  CG1 VAL A 121     112.266 152.217 119.449  1.00 15.260          C  
ATOM   1962  CG2 VAL A 121     111.966 150.509 117.645  1.00 15.260          C  
ATOM   1963  H   VAL A 121     114.599 149.717 117.321  1.00 13.130          H  
ATOM   1964  HA  VAL A 121     113.678 152.400 117.049  1.00 13.060          H  
ATOM   1965  HB  VAL A 121     113.354 150.393 119.296  1.00 18.310          H  
ATOM   1966 1HG1 VAL A 121     111.454 151.761 120.011  1.00 18.310          H  
ATOM   1967 2HG1 VAL A 121     112.969 152.672 120.156  1.00 18.310          H  
ATOM   1968 3HG1 VAL A 121     111.861 152.988 118.796  1.00 18.310          H  
ATOM   1969 1HG2 VAL A 121     111.144 150.066 118.208  1.00 18.310          H  
ATOM   1970 2HG2 VAL A 121     111.576 151.271 116.971  1.00 18.310          H  
ATOM   1971 3HG2 VAL A 121     112.459 149.734 117.061  1.00 18.310          H  
ATOM   1972  N   ARG A 122     114.916 153.930 118.471  1.00 11.950          N  
ATOM   1973  CA  ARG A 122     115.787 154.923 119.068  1.00 12.840          C  
ATOM   1974  C   ARG A 122     115.976 154.772 120.563  1.00 13.690          C  
ATOM   1975  O   ARG A 122     115.019 154.782 121.339  1.00 14.370          O  
ATOM   1976  CB  ARG A 122     115.240 156.300 118.704  1.00 17.620          C  
ATOM   1977  CG  ARG A 122     116.067 157.476 119.120  1.00 17.620          C  
ATOM   1978  CD  ARG A 122     115.553 158.745 118.539  1.00 17.620          C  
ATOM   1979  NE  ARG A 122     116.339 159.905 118.981  1.00 17.620          N  
ATOM   1980  CZ  ARG A 122     116.285 161.141 118.436  1.00 17.620          C  
ATOM   1981  NH1 ARG A 122     115.485 161.385 117.412  1.00 17.620          N  
ATOM   1982  NH2 ARG A 122     117.035 162.116 118.931  1.00 17.620          N  
ATOM   1983  H   ARG A 122     114.254 154.237 117.776  1.00 14.340          H  
ATOM   1984  HA  ARG A 122     116.765 154.819 118.596  1.00 15.410          H  
ATOM   1985 1HB  ARG A 122     115.114 156.358 117.623  1.00 21.140          H  
ATOM   1986 2HB  ARG A 122     114.255 156.423 119.154  1.00 21.140          H  
ATOM   1987 1HG  ARG A 122     116.027 157.570 120.196  1.00 21.140          H  
ATOM   1988 2HG  ARG A 122     117.092 157.334 118.801  1.00 21.140          H  
ATOM   1989 1HD  ARG A 122     115.608 158.684 117.454  1.00 21.140          H  
ATOM   1990 2HD  ARG A 122     114.521 158.888 118.851  1.00 21.140          H  
ATOM   1991  HE  ARG A 122     116.942 159.773 119.805  1.00 21.140          H  
ATOM   1992 1HH1 ARG A 122     114.908 160.651 117.034  1.00 21.140          H  
ATOM   1993 2HH1 ARG A 122     115.445 162.312 117.009  1.00 21.140          H  
ATOM   1994 1HH2 ARG A 122     117.658 161.940 119.712  1.00 21.140          H  
ATOM   1995 2HH2 ARG A 122     116.993 163.039 118.528  1.00 21.140          H  
ATOM   1996  N   THR A 123     117.262 154.758 120.952  1.00 13.730          N  
ATOM   1997  CA  THR A 123     117.679 154.589 122.348  1.00 14.620          C  
ATOM   1998  C   THR A 123     117.231 155.725 123.267  1.00 14.220          C  
ATOM   1999  O   THR A 123     116.917 155.504 124.437  1.00 14.980          O  
ATOM   2000  CB  THR A 123     119.209 154.385 122.439  1.00 20.110          C  
ATOM   2001  OG1 THR A 123     119.545 154.021 123.767  1.00 20.110          O  
ATOM   2002  CG2 THR A 123     119.993 155.644 122.051  1.00 20.110          C  
ATOM   2003  H   THR A 123     117.970 154.782 120.216  1.00 16.480          H  
ATOM   2004  HA  THR A 123     117.214 153.674 122.716  1.00 17.540          H  
ATOM   2005  HB  THR A 123     119.489 153.574 121.778  1.00 24.130          H  
ATOM   2006  HG1 THR A 123     120.467 153.751 123.804  1.00 24.130          H  
ATOM   2007 1HG2 THR A 123     121.042 155.424 122.138  1.00 24.130          H  
ATOM   2008 2HG2 THR A 123     119.762 155.926 121.025  1.00 24.130          H  
ATOM   2009 3HG2 THR A 123     119.756 156.468 122.715  1.00 24.130          H  
ATOM   2010  N   GLY A 124     117.142 156.933 122.728  1.00 13.050          N  
ATOM   2011  CA  GLY A 124     116.710 158.067 123.513  1.00 12.660          C  
ATOM   2012  C   GLY A 124     116.635 159.345 122.692  1.00 12.020          C  
ATOM   2013  O   GLY A 124     117.153 159.410 121.570  1.00 11.550          O  
ATOM   2014  H   GLY A 124     117.431 157.066 121.773  1.00 15.660          H  
ATOM   2015 1HA  GLY A 124     115.734 157.857 123.950  1.00 15.190          H  
ATOM   2016 2HA  GLY A 124     117.403 158.198 124.332  1.00 15.190          H  
ATOM   2017  N   THR A 125     115.964 160.352 123.263  1.00 12.050          N  
ATOM   2018  CA  THR A 125     115.723 161.640 122.605  1.00 11.690          C  
ATOM   2019  C   THR A 125     116.195 162.851 123.407  1.00 11.420          C  
ATOM   2020  O   THR A 125     116.330 163.947 122.858  1.00 11.260          O  
ATOM   2021  CB  THR A 125     114.214 161.826 122.319  1.00 16.510          C  
ATOM   2022  OG1 THR A 125     113.484 161.869 123.561  1.00 16.510          O  
ATOM   2023  CG2 THR A 125     113.697 160.661 121.490  1.00 16.510          C  
ATOM   2024  H   THR A 125     115.630 160.208 124.211  1.00 14.460          H  
ATOM   2025  HA  THR A 125     116.259 161.643 121.661  1.00 14.030          H  
ATOM   2026  HB  THR A 125     114.054 162.756 121.774  1.00 19.810          H  
ATOM   2027  HG1 THR A 125     113.577 162.740 123.964  1.00 19.810          H  
ATOM   2028 1HG2 THR A 125     112.637 160.802 121.294  1.00 19.810          H  
ATOM   2029 2HG2 THR A 125     114.230 160.629 120.560  1.00 19.810          H  
ATOM   2030 3HG2 THR A 125     113.840 159.726 122.023  1.00 19.810          H  
ATOM   2031  N   THR A 126     116.424 162.664 124.701  1.00 11.480          N  
ATOM   2032  CA  THR A 126     116.821 163.741 125.601  1.00 11.360          C  
ATOM   2033  C   THR A 126     118.258 164.103 125.258  1.00 11.140          C  
ATOM   2034  O   THR A 126     119.044 163.225 124.905  1.00 11.070          O  
ATOM   2035  CB  THR A 126     116.649 163.323 127.087  1.00 15.950          C  
ATOM   2036  OG1 THR A 126     115.275 163.013 127.333  1.00 15.950          O  
ATOM   2037  CG2 THR A 126     117.047 164.444 128.036  1.00 15.950          C  
ATOM   2038  H   THR A 126     116.302 161.736 125.099  1.00 13.780          H  
ATOM   2039  HA  THR A 126     116.193 164.612 125.414  1.00 13.630          H  
ATOM   2040  HB  THR A 126     117.251 162.455 127.291  1.00 19.140          H  
ATOM   2041  HG1 THR A 126     115.050 162.184 126.899  1.00 19.140          H  
ATOM   2042 1HG2 THR A 126     116.893 164.108 129.061  1.00 19.140          H  
ATOM   2043 2HG2 THR A 126     118.068 164.704 127.914  1.00 19.140          H  
ATOM   2044 3HG2 THR A 126     116.425 165.318 127.845  1.00 19.140          H  
ATOM   2045  N   ALA A 127     118.646 165.374 125.395  1.00 11.140          N  
ATOM   2046  CA  ALA A 127     120.029 165.749 125.079  1.00 11.200          C  
ATOM   2047  C   ALA A 127     121.023 164.896 125.863  1.00 12.370          C  
ATOM   2048  O   ALA A 127     122.089 164.550 125.350  1.00 12.330          O  
ATOM   2049  CB  ALA A 127     120.263 167.210 125.394  1.00 15.660          C  
ATOM   2050  H   ALA A 127     117.976 166.075 125.683  1.00 13.370          H  
ATOM   2051  HA  ALA A 127     120.194 165.577 124.014  1.00 13.440          H  
ATOM   2052 1HB  ALA A 127     121.288 167.476 125.133  1.00 18.790          H  
ATOM   2053 2HB  ALA A 127     119.572 167.821 124.816  1.00 18.790          H  
ATOM   2054 3HB  ALA A 127     120.104 167.385 126.455  1.00 18.790          H  
ATOM   2055  N   ALA A 128     120.683 164.550 127.105  1.00 13.480          N  
ATOM   2056  CA  ALA A 128     121.544 163.708 127.909  1.00 14.590          C  
ATOM   2057  C   ALA A 128     121.764 162.361 127.239  1.00 14.230          C  
ATOM   2058  O   ALA A 128     122.865 161.818 127.290  1.00 14.600          O  
ATOM   2059  CB  ALA A 128     120.918 163.473 129.270  1.00 19.980          C  
ATOM   2060  H   ALA A 128     119.816 164.888 127.490  1.00 16.180          H  
ATOM   2061  HA  ALA A 128     122.510 164.201 128.019  1.00 17.510          H  
ATOM   2062 1HB  ALA A 128     121.562 162.838 129.864  1.00 23.980          H  
ATOM   2063 2HB  ALA A 128     120.771 164.425 129.780  1.00 23.980          H  
ATOM   2064 3HB  ALA A 128     119.955 162.977 129.152  1.00 23.980          H  
ATOM   2065  N   GLN A 129     120.714 161.815 126.618  1.00 13.530          N  
ATOM   2066  CA  GLN A 129     120.765 160.507 125.999  1.00 13.220          C  
ATOM   2067  C   GLN A 129     121.630 160.561 124.753  1.00 12.230          C  
ATOM   2068  O   GLN A 129     122.435 159.656 124.494  1.00 12.360          O  
ATOM   2069  CB  GLN A 129     119.331 160.050 125.688  1.00 18.630          C  
ATOM   2070  CG  GLN A 129     118.504 159.749 126.964  1.00 18.630          C  
ATOM   2071  CD  GLN A 129     116.990 159.422 126.738  1.00 18.630          C  
ATOM   2072  OE1 GLN A 129     116.213 160.072 125.972  1.00 18.630          O  
ATOM   2073  NE2 GLN A 129     116.561 158.372 127.426  1.00 18.630          N  
ATOM   2074  H   GLN A 129     119.850 162.337 126.525  1.00 16.240          H  
ATOM   2075  HA  GLN A 129     121.215 159.807 126.700  1.00 15.860          H  
ATOM   2076 1HB  GLN A 129     118.814 160.811 125.119  1.00 22.360          H  
ATOM   2077 2HB  GLN A 129     119.363 159.168 125.070  1.00 22.360          H  
ATOM   2078 1HG  GLN A 129     118.954 158.884 127.444  1.00 22.360          H  
ATOM   2079 2HG  GLN A 129     118.579 160.599 127.633  1.00 22.360          H  
ATOM   2080 1HE2 GLN A 129     115.605 158.074 127.355  1.00 22.360          H  
ATOM   2081 2HE2 GLN A 129     117.194 157.875 128.025  1.00 22.360          H  
ATOM   2082  N   LYS A 130     121.474 161.643 123.994  1.00 11.310          N  
ATOM   2083  CA  LYS A 130     122.245 161.825 122.783  1.00 10.450          C  
ATOM   2084  C   LYS A 130     123.729 161.885 123.103  1.00 11.370          C  
ATOM   2085  O   LYS A 130     124.539 161.250 122.428  1.00 11.310          O  
ATOM   2086  CB  LYS A 130     121.797 163.073 122.034  1.00 14.970          C  
ATOM   2087  CG  LYS A 130     122.535 163.303 120.723  1.00 14.970          C  
ATOM   2088  CD  LYS A 130     121.963 164.483 119.966  1.00 14.970          C  
ATOM   2089  CE  LYS A 130     122.715 164.703 118.665  1.00 14.970          C  
ATOM   2090  NZ  LYS A 130     122.147 165.816 117.875  1.00 14.970          N  
ATOM   2091  H   LYS A 130     120.760 162.328 124.269  1.00 13.570          H  
ATOM   2092  HA  LYS A 130     122.080 160.965 122.143  1.00 12.540          H  
ATOM   2093 1HB  LYS A 130     120.728 163.005 121.828  1.00 17.970          H  
ATOM   2094 2HB  LYS A 130     121.952 163.947 122.670  1.00 17.970          H  
ATOM   2095 1HG  LYS A 130     123.589 163.500 120.931  1.00 17.970          H  
ATOM   2096 2HG  LYS A 130     122.472 162.412 120.105  1.00 17.970          H  
ATOM   2097 1HD  LYS A 130     120.911 164.300 119.740  1.00 17.970          H  
ATOM   2098 2HD  LYS A 130     122.037 165.381 120.577  1.00 17.970          H  
ATOM   2099 1HE  LYS A 130     123.758 164.924 118.886  1.00 17.970          H  
ATOM   2100 2HE  LYS A 130     122.667 163.791 118.065  1.00 17.970          H  
ATOM   2101 1HZ  LYS A 130     122.677 165.896 116.992  1.00 17.970          H  
ATOM   2102 2HZ  LYS A 130     121.193 165.606 117.625  1.00 17.970          H  
ATOM   2103 3HZ  LYS A 130     122.185 166.680 118.375  1.00 17.970          H  
ATOM   2104  N   SER A 131     124.094 162.641 124.143  1.00 12.330          N  
ATOM   2105  CA  SER A 131     125.488 162.736 124.530  1.00 13.350          C  
ATOM   2106  C   SER A 131     126.030 161.398 125.028  1.00 14.140          C  
ATOM   2107  O   SER A 131     127.108 160.981 124.578  1.00 14.400          O  
ATOM   2108  CB  SER A 131     125.668 163.800 125.596  1.00 18.280          C  
ATOM   2109  OG  SER A 131     125.409 165.090 125.089  1.00 18.280          O  
ATOM   2110  H   SER A 131     123.393 163.192 124.650  1.00 14.800          H  
ATOM   2111  HA  SER A 131     126.065 163.029 123.654  1.00 16.020          H  
ATOM   2112 1HB  SER A 131     124.989 163.591 126.426  1.00 21.940          H  
ATOM   2113 2HB  SER A 131     126.680 163.749 125.979  1.00 21.940          H  
ATOM   2114  HG  SER A 131     125.471 165.692 125.834  1.00 21.940          H  
ATOM   2115  N   LEU A 132     125.241 160.672 125.849  1.00 14.500          N  
ATOM   2116  CA  LEU A 132     125.670 159.393 126.422  1.00 15.320          C  
ATOM   2117  C   LEU A 132     125.983 158.361 125.346  1.00 14.620          C  
ATOM   2118  O   LEU A 132     126.935 157.570 125.459  1.00 15.250          O  
ATOM   2119  CB  LEU A 132     124.633 158.894 127.428  1.00 21.120          C  
ATOM   2120  CG  LEU A 132     124.545 159.690 128.772  1.00 21.120          C  
ATOM   2121  CD1 LEU A 132     123.305 159.260 129.556  1.00 21.120          C  
ATOM   2122  CD2 LEU A 132     125.772 159.424 129.599  1.00 21.120          C  
ATOM   2123  H   LEU A 132     124.346 161.067 126.161  1.00 17.400          H  
ATOM   2124  HA  LEU A 132     126.563 159.574 126.961  1.00 18.380          H  
ATOM   2125 1HB  LEU A 132     123.651 158.930 126.955  1.00 25.340          H  
ATOM   2126 2HB  LEU A 132     124.875 157.870 127.679  1.00 25.340          H  
ATOM   2127  HG  LEU A 132     124.486 160.745 128.577  1.00 25.340          H  
ATOM   2128 1HD1 LEU A 132     123.252 159.816 130.494  1.00 25.340          H  
ATOM   2129 2HD1 LEU A 132     122.412 159.464 128.967  1.00 25.340          H  
ATOM   2130 3HD1 LEU A 132     123.359 158.203 129.767  1.00 25.340          H  
ATOM   2131 1HD2 LEU A 132     125.666 159.984 130.500  1.00 25.340          H  
ATOM   2132 2HD2 LEU A 132     125.855 158.365 129.813  1.00 25.340          H  
ATOM   2133 3HD2 LEU A 132     126.654 159.754 129.092  1.00 25.340          H  
ATOM   2134  N   PHE A 133     125.230 158.422 124.257  1.00 13.310          N  
ATOM   2135  CA  PHE A 133     125.426 157.560 123.110  1.00 12.610          C  
ATOM   2136  C   PHE A 133     126.914 157.528 122.696  1.00 13.140          C  
ATOM   2137  O   PHE A 133     127.391 156.498 122.204  1.00 12.980          O  
ATOM   2138  CB  PHE A 133     124.594 158.021 121.925  1.00 17.930          C  
ATOM   2139  CG  PHE A 133     124.647 157.082 120.774  1.00 17.930          C  
ATOM   2140  CD1 PHE A 133     123.766 156.059 120.682  1.00 17.930          C  
ATOM   2141  CD2 PHE A 133     125.592 157.200 119.820  1.00 17.930          C  
ATOM   2142  CE1 PHE A 133     123.824 155.186 119.646  1.00 17.930          C  
ATOM   2143  CE2 PHE A 133     125.675 156.349 118.787  1.00 17.930          C  
ATOM   2144  CZ  PHE A 133     124.796 155.331 118.688  1.00 17.930          C  
ATOM   2145  H   PHE A 133     124.428 159.064 124.261  1.00 15.970          H  
ATOM   2146  HA  PHE A 133     125.114 156.555 123.377  1.00 15.130          H  
ATOM   2147 1HB  PHE A 133     123.556 158.153 122.235  1.00 21.520          H  
ATOM   2148 2HB  PHE A 133     124.956 158.986 121.587  1.00 21.520          H  
ATOM   2149  HD1 PHE A 133     123.014 155.957 121.444  1.00 21.520          H  
ATOM   2150  HD2 PHE A 133     126.295 157.989 119.908  1.00 21.520          H  
ATOM   2151  HE1 PHE A 133     123.103 154.389 119.590  1.00 21.520          H  
ATOM   2152  HE2 PHE A 133     126.450 156.486 118.048  1.00 21.520          H  
ATOM   2153  HZ  PHE A 133     124.863 154.647 117.853  1.00 21.520          H  
ATOM   2154  N   PHE A 134     127.618 158.689 122.779  1.00 13.860          N  
ATOM   2155  CA  PHE A 134     129.017 158.815 122.351  1.00 14.600          C  
ATOM   2156  C   PHE A 134     130.008 158.941 123.547  1.00 15.910          C  
ATOM   2157  O   PHE A 134     131.177 158.568 123.436  1.00 16.500          O  
ATOM   2158  CB  PHE A 134     129.149 160.050 121.450  1.00 20.140          C  
ATOM   2159  CG  PHE A 134     128.294 159.980 120.189  1.00 20.140          C  
ATOM   2160  CD1 PHE A 134     127.062 160.641 120.144  1.00 20.140          C  
ATOM   2161  CD2 PHE A 134     128.702 159.260 119.060  1.00 20.140          C  
ATOM   2162  CE1 PHE A 134     126.266 160.573 119.021  1.00 20.140          C  
ATOM   2163  CE2 PHE A 134     127.901 159.195 117.930  1.00 20.140          C  
ATOM   2164  CZ  PHE A 134     126.681 159.848 117.917  1.00 20.140          C  
ATOM   2165  H   PHE A 134     127.190 159.517 123.201  1.00 16.630          H  
ATOM   2166  HA  PHE A 134     129.279 157.929 121.776  1.00 17.520          H  
ATOM   2167 1HB  PHE A 134     128.850 160.932 122.018  1.00 24.170          H  
ATOM   2168 2HB  PHE A 134     130.188 160.183 121.158  1.00 24.170          H  
ATOM   2169  HD1 PHE A 134     126.721 161.209 121.018  1.00 24.170          H  
ATOM   2170  HD2 PHE A 134     129.662 158.737 119.076  1.00 24.170          H  
ATOM   2171  HE1 PHE A 134     125.302 161.086 119.007  1.00 24.170          H  
ATOM   2172  HE2 PHE A 134     128.228 158.623 117.064  1.00 24.170          H  
ATOM   2173  HZ  PHE A 134     126.040 159.797 117.049  1.00 24.170          H  
ATOM   2174  N   ASN A 135     129.535 159.466 124.675  1.00 16.410          N  
ATOM   2175  CA  ASN A 135     130.264 159.705 125.940  1.00 17.660          C  
ATOM   2176  C   ASN A 135     129.213 159.703 127.029  1.00 17.650          C  
ATOM   2177  O   ASN A 135     128.574 160.738 127.184  1.00 18.200          O  
ATOM   2178  CB  ASN A 135     130.969 161.053 125.932  1.00 24.220          C  
ATOM   2179  CG  ASN A 135     131.774 161.304 127.203  1.00 24.220          C  
ATOM   2180  OD1 ASN A 135     132.006 160.380 127.983  1.00 24.220          O  
ATOM   2181  ND2 ASN A 135     132.169 162.545 127.424  1.00 24.220          N  
ATOM   2182  H   ASN A 135     128.562 159.777 124.663  1.00 19.690          H  
ATOM   2183  HA  ASN A 135     130.977 158.914 126.124  1.00 21.190          H  
ATOM   2184 1HB  ASN A 135     131.639 161.104 125.074  1.00 29.070          H  
ATOM   2185 2HB  ASN A 135     130.230 161.848 125.817  1.00 29.070          H  
ATOM   2186 1HD2 ASN A 135     132.674 162.798 128.290  1.00 29.070          H  
ATOM   2187 2HD2 ASN A 135     131.942 163.264 126.771  1.00 29.070          H  
ATOM   2188  N   LEU A 136     128.968 158.624 127.805  1.00 17.140          N  
ATOM   2189  CA  LEU A 136     129.645 157.353 128.079  1.00 16.990          C  
ATOM   2190  C   LEU A 136     130.360 156.468 127.091  1.00 16.500          C  
ATOM   2191  O   LEU A 136     131.402 155.938 127.483  1.00 17.030          O  
ATOM   2192  CB  LEU A 136     128.585 156.452 128.730  1.00 23.850          C  
ATOM   2193  CG  LEU A 136     128.998 155.026 129.183  1.00 23.850          C  
ATOM   2194  CD1 LEU A 136     130.047 155.054 130.331  1.00 23.850          C  
ATOM   2195  CD2 LEU A 136     127.797 154.327 129.609  1.00 23.850          C  
ATOM   2196  H   LEU A 136     128.162 158.734 128.398  1.00 20.570          H  
ATOM   2197  HA  LEU A 136     130.418 157.595 128.772  1.00 20.390          H  
ATOM   2198 1HB  LEU A 136     128.193 156.964 129.596  1.00 28.620          H  
ATOM   2199 2HB  LEU A 136     127.763 156.339 128.015  1.00 28.620          H  
ATOM   2200  HG  LEU A 136     129.430 154.486 128.346  1.00 28.620          H  
ATOM   2201 1HD1 LEU A 136     130.295 154.032 130.627  1.00 28.620          H  
ATOM   2202 2HD1 LEU A 136     130.948 155.552 130.006  1.00 28.620          H  
ATOM   2203 3HD1 LEU A 136     129.628 155.573 131.188  1.00 28.620          H  
ATOM   2204 1HD2 LEU A 136     128.101 153.329 129.898  1.00 28.620          H  
ATOM   2205 2HD2 LEU A 136     127.341 154.835 130.457  1.00 28.620          H  
ATOM   2206 3HD2 LEU A 136     127.080 154.278 128.789  1.00 28.620          H  
ATOM   2207  N   ARG A 137     129.890 156.238 125.873  1.00 15.590          N  
ATOM   2208  CA  ARG A 137     130.668 155.288 125.038  1.00 15.170          C  
ATOM   2209  C   ARG A 137     132.194 155.559 125.111  1.00 16.290          C  
ATOM   2210  O   ARG A 137     132.985 154.634 125.329  1.00 16.410          O  
ATOM   2211  CB  ARG A 137     130.234 155.324 123.605  1.00 21.410          C  
ATOM   2212  CG  ARG A 137     130.850 154.270 122.690  1.00 21.410          C  
ATOM   2213  CD  ARG A 137     130.358 154.496 121.336  1.00 21.410          C  
ATOM   2214  NE  ARG A 137     128.925 154.440 121.345  1.00 21.410          N  
ATOM   2215  CZ  ARG A 137     128.157 153.352 121.222  1.00 21.410          C  
ATOM   2216  NH1 ARG A 137     128.667 152.153 120.991  1.00 21.410          N  
ATOM   2217  NH2 ARG A 137     126.878 153.529 121.352  1.00 21.410          N  
ATOM   2218  H   ARG A 137     128.993 156.654 125.577  1.00 18.710          H  
ATOM   2219  HA  ARG A 137     130.476 154.283 125.413  1.00 18.200          H  
ATOM   2220 1HB  ARG A 137     129.155 155.236 123.582  1.00 25.690          H  
ATOM   2221 2HB  ARG A 137     130.488 156.257 123.175  1.00 25.690          H  
ATOM   2222 1HG  ARG A 137     131.937 154.357 122.688  1.00 25.690          H  
ATOM   2223 2HG  ARG A 137     130.560 153.275 123.022  1.00 25.690          H  
ATOM   2224 1HD  ARG A 137     130.659 155.493 121.010  1.00 25.690          H  
ATOM   2225 2HD  ARG A 137     130.744 153.753 120.643  1.00 25.690          H  
ATOM   2226  HE  ARG A 137     128.432 155.318 121.559  1.00 25.690          H  
ATOM   2227 1HH1 ARG A 137     129.665 152.035 120.897  1.00 25.690          H  
ATOM   2228 2HH1 ARG A 137     128.060 151.347 120.919  1.00 25.690          H  
ATOM   2229 1HH2 ARG A 137     126.560 154.497 121.587  1.00 25.690          H  
ATOM   2230 2HH2 ARG A 137     126.253 152.740 121.273  1.00 25.690          H  
ATOM   2231  N   ARG A 138     132.604 156.834 125.029  1.00 17.150          N  
ATOM   2232  CA  ARG A 138     134.001 157.256 125.166  1.00 18.290          C  
ATOM   2233  C   ARG A 138     134.763 156.581 126.323  1.00 19.180          C  
ATOM   2234  O   ARG A 138     135.957 156.302 126.195  1.00 19.780          O  
ATOM   2235  CB  ARG A 138     134.068 158.755 125.415  1.00 25.150          C  
ATOM   2236  CG  ARG A 138     135.479 159.353 125.492  1.00 25.150          C  
ATOM   2237  CD  ARG A 138     135.444 160.810 125.807  1.00 25.150          C  
ATOM   2238  NE  ARG A 138     134.791 161.592 124.760  1.00 25.150          N  
ATOM   2239  CZ  ARG A 138     135.381 162.047 123.628  1.00 25.150          C  
ATOM   2240  NH1 ARG A 138     136.655 161.802 123.381  1.00 25.150          N  
ATOM   2241  NH2 ARG A 138     134.669 162.749 122.759  1.00 25.150          N  
ATOM   2242  H   ARG A 138     131.919 157.543 124.776  1.00 20.580          H  
ATOM   2243  HA  ARG A 138     134.511 157.025 124.231  1.00 21.950          H  
ATOM   2244 1HB  ARG A 138     133.524 159.271 124.628  1.00 30.180          H  
ATOM   2245 2HB  ARG A 138     133.571 158.976 126.353  1.00 30.180          H  
ATOM   2246 1HG  ARG A 138     136.050 158.869 126.281  1.00 30.180          H  
ATOM   2247 2HG  ARG A 138     135.983 159.207 124.541  1.00 30.180          H  
ATOM   2248 1HD  ARG A 138     134.883 160.953 126.735  1.00 30.180          H  
ATOM   2249 2HD  ARG A 138     136.454 161.183 125.946  1.00 30.180          H  
ATOM   2250  HE  ARG A 138     133.814 161.816 124.895  1.00 30.180          H  
ATOM   2251 1HH1 ARG A 138     137.208 161.272 124.034  1.00 30.180          H  
ATOM   2252 2HH1 ARG A 138     137.083 162.151 122.534  1.00 30.180          H  
ATOM   2253 1HH2 ARG A 138     133.693 162.939 122.943  1.00 30.180          H  
ATOM   2254 2HH2 ARG A 138     135.097 163.097 121.914  1.00 30.180          H  
ATOM   2255  N   LEU A 139     134.096 156.364 127.464  1.00 19.370          N  
ATOM   2256  CA  LEU A 139     134.737 155.805 128.648  1.00 20.340          C  
ATOM   2257  C   LEU A 139     134.479 154.320 128.748  1.00 19.850          C  
ATOM   2258  O   LEU A 139     135.350 153.561 129.164  1.00 20.500          O  
ATOM   2259  CB  LEU A 139     134.144 156.426 129.926  1.00 28.090          C  
ATOM   2260  CG  LEU A 139     134.743 157.745 130.513  1.00 28.090          C  
ATOM   2261  CD1 LEU A 139     136.156 157.507 131.005  1.00 28.090          C  
ATOM   2262  CD2 LEU A 139     134.712 158.831 129.461  1.00 28.090          C  
ATOM   2263  H   LEU A 139     133.107 156.580 127.513  1.00 23.240          H  
ATOM   2264  HA  LEU A 139     135.806 155.970 128.580  1.00 24.410          H  
ATOM   2265 1HB  LEU A 139     133.115 156.618 129.696  1.00 33.710          H  
ATOM   2266 2HB  LEU A 139     134.171 155.675 130.715  1.00 33.710          H  
ATOM   2267  HG  LEU A 139     134.138 158.058 131.369  1.00 33.710          H  
ATOM   2268 1HD1 LEU A 139     136.552 158.429 131.426  1.00 33.710          H  
ATOM   2269 2HD1 LEU A 139     136.154 156.730 131.769  1.00 33.710          H  
ATOM   2270 3HD1 LEU A 139     136.777 157.202 130.187  1.00 33.710          H  
ATOM   2271 1HD2 LEU A 139     135.106 159.757 129.878  1.00 33.710          H  
ATOM   2272 2HD2 LEU A 139     135.315 158.538 128.610  1.00 33.710          H  
ATOM   2273 3HD2 LEU A 139     133.689 158.986 129.145  1.00 33.710          H  
ATOM   2274  N   ARG A 140     133.280 153.874 128.379  1.00 18.740          N  
ATOM   2275  CA  ARG A 140     132.978 152.452 128.492  1.00 18.320          C  
ATOM   2276  C   ARG A 140     133.936 151.656 127.619  1.00 17.400          C  
ATOM   2277  O   ARG A 140     134.340 150.540 127.963  1.00 17.190          O  
ATOM   2278  CB  ARG A 140     131.533 152.120 128.138  1.00 25.820          C  
ATOM   2279  CG  ARG A 140     131.211 150.615 128.162  1.00 25.820          C  
ATOM   2280  CD  ARG A 140     131.370 150.011 129.535  1.00 25.820          C  
ATOM   2281  NE  ARG A 140     131.180 148.577 129.521  1.00 25.820          N  
ATOM   2282  CZ  ARG A 140     132.145 147.685 129.167  1.00 25.820          C  
ATOM   2283  NH1 ARG A 140     133.339 148.120 128.757  1.00 25.820          N  
ATOM   2284  NH2 ARG A 140     131.889 146.382 129.228  1.00 25.820          N  
ATOM   2285  H   ARG A 140     132.595 154.539 128.012  1.00 22.490          H  
ATOM   2286  HA  ARG A 140     133.143 152.173 129.529  1.00 21.980          H  
ATOM   2287 1HB  ARG A 140     130.870 152.595 128.841  1.00 30.980          H  
ATOM   2288 2HB  ARG A 140     131.301 152.510 127.146  1.00 30.980          H  
ATOM   2289 1HG  ARG A 140     130.166 150.487 127.881  1.00 30.980          H  
ATOM   2290 2HG  ARG A 140     131.831 150.080 127.448  1.00 30.980          H  
ATOM   2291 1HD  ARG A 140     132.350 150.200 129.950  1.00 30.980          H  
ATOM   2292 2HD  ARG A 140     130.621 150.442 130.197  1.00 30.980          H  
ATOM   2293  HE  ARG A 140     130.285 148.214 129.832  1.00 30.980          H  
ATOM   2294 1HH1 ARG A 140     133.549 149.123 128.683  1.00 30.980          H  
ATOM   2295 2HH1 ARG A 140     134.102 147.484 128.492  1.00 30.980          H  
ATOM   2296 1HH2 ARG A 140     130.981 146.060 129.538  1.00 30.980          H  
ATOM   2297 2HH2 ARG A 140     132.600 145.716 128.965  1.00 30.980          H  
ATOM   2298  N   ALA A 141     134.294 152.252 126.482  1.00 16.910          N  
ATOM   2299  CA  ALA A 141     135.187 151.716 125.475  1.00 16.040          C  
ATOM   2300  C   ALA A 141     136.586 151.437 126.011  1.00 16.720          C  
ATOM   2301  O   ALA A 141     137.356 150.717 125.376  1.00 16.980          O  
ATOM   2302  CB  ALA A 141     135.287 152.694 124.319  1.00 22.800          C  
ATOM   2303  H   ALA A 141     133.872 153.160 126.254  1.00 20.290          H  
ATOM   2304  HA  ALA A 141     134.767 150.774 125.122  1.00 19.250          H  
ATOM   2305 1HB  ALA A 141     135.933 152.282 123.546  1.00 27.360          H  
ATOM   2306 2HB  ALA A 141     134.295 152.874 123.909  1.00 27.360          H  
ATOM   2307 3HB  ALA A 141     135.705 153.637 124.682  1.00 27.360          H  
ATOM   2308  N   ARG A 142     136.955 152.045 127.138  1.00 17.030          N  
ATOM   2309  CA  ARG A 142     138.280 151.864 127.688  1.00 17.680          C  
ATOM   2310  C   ARG A 142     138.404 150.575 128.497  1.00 17.560          C  
ATOM   2311  O   ARG A 142     139.510 150.211 128.907  1.00 17.520          O  
ATOM   2312  CB  ARG A 142     138.630 153.032 128.593  1.00 24.490          C  
ATOM   2313  CG  ARG A 142     138.744 154.374 127.895  1.00 24.490          C  
ATOM   2314  CD  ARG A 142     139.050 155.455 128.856  1.00 24.490          C  
ATOM   2315  NE  ARG A 142     139.103 156.766 128.210  1.00 24.490          N  
ATOM   2316  CZ  ARG A 142     139.367 157.937 128.837  1.00 24.490          C  
ATOM   2317  NH1 ARG A 142     139.611 157.962 130.135  1.00 24.490          N  
ATOM   2318  NH2 ARG A 142     139.384 159.063 128.143  1.00 24.490          N  
ATOM   2319  H   ARG A 142     136.291 152.618 127.662  1.00 20.440          H  
ATOM   2320  HA  ARG A 142     138.992 151.828 126.864  1.00 21.220          H  
ATOM   2321 1HB  ARG A 142     137.870 153.127 129.365  1.00 29.390          H  
ATOM   2322 2HB  ARG A 142     139.577 152.834 129.092  1.00 29.390          H  
ATOM   2323 1HG  ARG A 142     139.534 154.335 127.149  1.00 29.390          H  
ATOM   2324 2HG  ARG A 142     137.793 154.611 127.407  1.00 29.390          H  
ATOM   2325 1HD  ARG A 142     138.273 155.472 129.617  1.00 29.390          H  
ATOM   2326 2HD  ARG A 142     140.015 155.259 129.321  1.00 29.390          H  
ATOM   2327  HE  ARG A 142     138.919 156.798 127.212  1.00 29.390          H  
ATOM   2328 1HH1 ARG A 142     139.603 157.108 130.671  1.00 29.390          H  
ATOM   2329 2HH1 ARG A 142     139.810 158.839 130.597  1.00 29.390          H  
ATOM   2330 1HH2 ARG A 142     139.202 159.046 127.150  1.00 29.390          H  
ATOM   2331 2HH2 ARG A 142     139.583 159.940 128.604  1.00 29.390          H  
ATOM   2332  N   ILE A 143     137.282 149.893 128.761  1.00 17.540          N  
ATOM   2333  CA  ILE A 143     137.348 148.677 129.555  1.00 17.450          C  
ATOM   2334  C   ILE A 143     137.140 147.399 128.744  1.00 17.160          C  
ATOM   2335  O   ILE A 143     136.072 147.142 128.173  1.00 17.040          O  
ATOM   2336  CB  ILE A 143     136.341 148.723 130.730  1.00 24.470          C  
ATOM   2337  CG1 ILE A 143     136.702 149.866 131.718  1.00 24.470          C  
ATOM   2338  CG2 ILE A 143     136.279 147.382 131.450  1.00 24.470          C  
ATOM   2339  CD1 ILE A 143     135.947 151.173 131.490  1.00 24.470          C  
ATOM   2340  H   ILE A 143     136.378 150.218 128.405  1.00 21.050          H  
ATOM   2341  HA  ILE A 143     138.341 148.616 129.992  1.00 20.940          H  
ATOM   2342  HB  ILE A 143     135.360 148.961 130.342  1.00 29.360          H  
ATOM   2343 1HG1 ILE A 143     136.485 149.527 132.727  1.00 29.360          H  
ATOM   2344 2HG1 ILE A 143     137.769 150.077 131.638  1.00 29.360          H  
ATOM   2345 1HG2 ILE A 143     135.551 147.450 132.260  1.00 29.360          H  
ATOM   2346 2HG2 ILE A 143     135.971 146.590 130.771  1.00 29.360          H  
ATOM   2347 3HG2 ILE A 143     137.260 147.149 131.848  1.00 29.360          H  
ATOM   2348 1HD1 ILE A 143     136.260 151.905 132.232  1.00 29.360          H  
ATOM   2349 2HD1 ILE A 143     136.150 151.564 130.503  1.00 29.360          H  
ATOM   2350 3HD1 ILE A 143     134.878 150.995 131.587  1.00 29.360          H  
ATOM   2351  N   GLU A 144     138.159 146.549 128.792  1.00 17.040          N  
ATOM   2352  CA  GLU A 144     138.176 145.260 128.122  1.00 16.720          C  
ATOM   2353  C   GLU A 144     139.043 144.317 128.935  1.00 16.500          C  
ATOM   2354  O   GLU A 144     140.143 144.691 129.345  1.00 16.590          O  
ATOM   2355  CB  GLU A 144     138.723 145.387 126.699  1.00 23.540          C  
ATOM   2356  CG  GLU A 144     138.719 144.084 125.907  1.00 23.540          C  
ATOM   2357  CD  GLU A 144     139.185 144.246 124.494  1.00 23.540          C  
ATOM   2358  OE1 GLU A 144     139.483 145.347 124.100  1.00 23.540          O  
ATOM   2359  OE2 GLU A 144     139.244 143.260 123.803  1.00 23.540          O  
ATOM   2360  H   GLU A 144     138.988 146.834 129.297  1.00 20.450          H  
ATOM   2361  HA  GLU A 144     137.163 144.860 128.086  1.00 20.060          H  
ATOM   2362 1HB  GLU A 144     138.131 146.120 126.148  1.00 28.240          H  
ATOM   2363 2HB  GLU A 144     139.747 145.756 126.736  1.00 28.240          H  
ATOM   2364 1HG  GLU A 144     139.374 143.365 126.399  1.00 28.240          H  
ATOM   2365 2HG  GLU A 144     137.711 143.673 125.907  1.00 28.240          H  
ATOM   2366  N   SER A 145     138.563 143.100 129.164  1.00 16.200          N  
ATOM   2367  CA  SER A 145     139.331 142.129 129.928  1.00 15.960          C  
ATOM   2368  C   SER A 145     138.916 140.688 129.660  1.00 15.190          C  
ATOM   2369  O   SER A 145     137.837 140.426 129.124  1.00 14.000          O  
ATOM   2370  CB  SER A 145     139.196 142.436 131.399  1.00 22.440          C  
ATOM   2371  OG  SER A 145     137.881 142.267 131.831  1.00 22.440          O  
ATOM   2372  H   SER A 145     137.652 142.843 128.814  1.00 19.440          H  
ATOM   2373  HA  SER A 145     140.380 142.233 129.648  1.00 19.150          H  
ATOM   2374 1HB  SER A 145     139.838 141.768 131.951  1.00 26.930          H  
ATOM   2375 2HB  SER A 145     139.524 143.454 131.607  1.00 26.930          H  
ATOM   2376  HG  SER A 145     137.877 142.536 132.753  1.00 26.930          H  
ATOM   2377  N   ILE A 146     139.797 139.755 130.034  1.00 15.940          N  
ATOM   2378  CA  ILE A 146     139.538 138.320 129.916  1.00 15.560          C  
ATOM   2379  C   ILE A 146     139.405 137.610 131.271  1.00 15.750          C  
ATOM   2380  O   ILE A 146     138.442 136.878 131.498  1.00 15.310          O  
ATOM   2381  CB  ILE A 146     140.647 137.639 129.083  1.00 21.940          C  
ATOM   2382  CG1 ILE A 146     140.640 138.243 127.649  1.00 21.940          C  
ATOM   2383  CG2 ILE A 146     140.422 136.103 129.050  1.00 21.940          C  
ATOM   2384  CD1 ILE A 146     141.818 137.847 126.782  1.00 21.940          C  
ATOM   2385  H   ILE A 146     140.666 140.069 130.434  1.00 19.130          H  
ATOM   2386  HA  ILE A 146     138.596 138.191 129.386  1.00 18.670          H  
ATOM   2387  HB  ILE A 146     141.619 137.849 129.525  1.00 26.320          H  
ATOM   2388 1HG1 ILE A 146     139.721 137.938 127.149  1.00 26.320          H  
ATOM   2389 2HG1 ILE A 146     140.643 139.325 127.726  1.00 26.320          H  
ATOM   2390 1HG2 ILE A 146     141.198 135.620 128.470  1.00 26.320          H  
ATOM   2391 2HG2 ILE A 146     140.443 135.689 130.056  1.00 26.320          H  
ATOM   2392 3HG2 ILE A 146     139.450 135.892 128.600  1.00 26.320          H  
ATOM   2393 1HD1 ILE A 146     141.721 138.328 125.808  1.00 26.320          H  
ATOM   2394 2HD1 ILE A 146     142.746 138.173 127.254  1.00 26.320          H  
ATOM   2395 3HD1 ILE A 146     141.845 136.774 126.640  1.00 26.320          H  
ATOM   2396  N   SER A 147     140.417 137.771 132.131  1.00 16.510          N  
ATOM   2397  CA  SER A 147     140.495 137.097 133.430  1.00 16.820          C  
ATOM   2398  C   SER A 147     139.597 137.722 134.491  1.00 16.780          C  
ATOM   2399  O   SER A 147     139.095 138.842 134.318  1.00 16.950          O  
ATOM   2400  CB  SER A 147     141.930 137.122 133.930  1.00 23.420          C  
ATOM   2401  OG  SER A 147     142.346 138.441 134.272  1.00 23.420          O  
ATOM   2402  H   SER A 147     141.175 138.382 131.880  1.00 19.810          H  
ATOM   2403  HA  SER A 147     140.185 136.058 133.297  1.00 20.180          H  
ATOM   2404 1HB  SER A 147     142.024 136.471 134.799  1.00 28.110          H  
ATOM   2405 2HB  SER A 147     142.582 136.725 133.155  1.00 28.110          H  
ATOM   2406  HG  SER A 147     143.295 138.368 134.471  1.00 28.110          H  
ATOM   2407  N   GLN A 148     139.423 137.005 135.611  1.00 16.590          N  
ATOM   2408  CA  GLN A 148     138.640 137.494 136.745  1.00 16.570          C  
ATOM   2409  C   GLN A 148     139.299 138.716 137.381  1.00 17.010          C  
ATOM   2410  O   GLN A 148     138.616 139.635 137.845  1.00 17.040          O  
ATOM   2411  CB  GLN A 148     138.472 136.390 137.792  1.00 23.210          C  
ATOM   2412  CG  GLN A 148     137.645 135.199 137.312  1.00 23.210          C  
ATOM   2413  CD  GLN A 148     138.480 134.160 136.560  1.00 23.210          C  
ATOM   2414  OE1 GLN A 148     139.599 134.449 136.101  1.00 23.210          O  
ATOM   2415  NE2 GLN A 148     137.944 132.959 136.426  1.00 23.210          N  
ATOM   2416  H   GLN A 148     139.841 136.076 135.667  1.00 19.910          H  
ATOM   2417  HA  GLN A 148     137.655 137.783 136.382  1.00 19.880          H  
ATOM   2418 1HB  GLN A 148     139.450 136.024 138.100  1.00 27.850          H  
ATOM   2419 2HB  GLN A 148     137.986 136.800 138.677  1.00 27.850          H  
ATOM   2420 1HG  GLN A 148     137.191 134.713 138.176  1.00 27.850          H  
ATOM   2421 2HG  GLN A 148     136.869 135.563 136.638  1.00 27.850          H  
ATOM   2422 1HE2 GLN A 148     138.442 132.238 135.940  1.00 27.850          H  
ATOM   2423 2HE2 GLN A 148     137.039 132.767 136.807  1.00 27.850          H  
ATOM   2424  N   GLY A 149     140.633 138.725 137.387  1.00 17.360          N  
ATOM   2425  CA  GLY A 149     141.403 139.838 137.921  1.00 17.820          C  
ATOM   2426  C   GLY A 149     141.080 141.083 137.111  1.00 18.010          C  
ATOM   2427  O   GLY A 149     140.749 142.142 137.670  1.00 18.190          O  
ATOM   2428  H   GLY A 149     141.120 137.922 137.015  1.00 20.830          H  
ATOM   2429 1HA  GLY A 149     141.151 139.995 138.969  1.00 21.380          H  
ATOM   2430 2HA  GLY A 149     142.468 139.616 137.862  1.00 21.380          H  
ATOM   2431  N   GLY A 150     141.208 140.943 135.783  1.00 17.980          N  
ATOM   2432  CA  GLY A 150     140.927 142.009 134.839  1.00 18.170          C  
ATOM   2433  C   GLY A 150     139.474 142.470 134.921  1.00 17.970          C  
ATOM   2434  O   GLY A 150     139.197 143.663 134.773  1.00 18.130          O  
ATOM   2435  H   GLY A 150     141.509 140.042 135.415  1.00 21.580          H  
ATOM   2436 1HA  GLY A 150     141.592 142.849 135.033  1.00 21.800          H  
ATOM   2437 2HA  GLY A 150     141.149 141.652 133.837  1.00 21.800          H  
ATOM   2438  N   THR A 151     138.548 141.533 135.165  1.00 17.650          N  
ATOM   2439  CA  THR A 151     137.128 141.837 135.296  1.00 17.480          C  
ATOM   2440  C   THR A 151     136.915 142.764 136.476  1.00 17.620          C  
ATOM   2441  O   THR A 151     136.220 143.774 136.345  1.00 17.730          O  
ATOM   2442  CB  THR A 151     136.283 140.558 135.472  1.00 24.540          C  
ATOM   2443  OG1 THR A 151     136.425 139.721 134.309  1.00 24.540          O  
ATOM   2444  CG2 THR A 151     134.813 140.926 135.645  1.00 24.540          C  
ATOM   2445  H   THR A 151     138.845 140.557 135.201  1.00 21.180          H  
ATOM   2446  HA  THR A 151     136.788 142.347 134.398  1.00 20.980          H  
ATOM   2447  HB  THR A 151     136.618 140.015 136.344  1.00 29.450          H  
ATOM   2448  HG1 THR A 151     137.356 139.401 134.236  1.00 29.450          H  
ATOM   2449 1HG2 THR A 151     134.229 140.016 135.761  1.00 29.450          H  
ATOM   2450 2HG2 THR A 151     134.678 141.550 136.526  1.00 29.450          H  
ATOM   2451 3HG2 THR A 151     134.470 141.468 134.764  1.00 29.450          H  
ATOM   2452  N   GLY A 152     137.532 142.433 137.615  1.00 17.630          N  
ATOM   2453  CA  GLY A 152     137.451 143.240 138.822  1.00 17.760          C  
ATOM   2454  C   GLY A 152     137.941 144.659 138.550  1.00 18.180          C  
ATOM   2455  O   GLY A 152     137.262 145.640 138.889  1.00 18.330          O  
ATOM   2456  H   GLY A 152     138.047 141.544 137.648  1.00 21.160          H  
ATOM   2457 1HA  GLY A 152     136.424 143.261 139.181  1.00 21.310          H  
ATOM   2458 2HA  GLY A 152     138.063 142.780 139.599  1.00 21.310          H  
ATOM   2459  N   SER A 153     139.125 144.768 137.937  1.00 18.360          N  
ATOM   2460  CA  SER A 153     139.696 146.067 137.611  1.00 18.750          C  
ATOM   2461  C   SER A 153     138.759 146.843 136.692  1.00 18.810          C  
ATOM   2462  O   SER A 153     138.497 148.032 136.921  1.00 19.090          O  
ATOM   2463  CB  SER A 153     141.043 145.894 136.943  1.00 26.090          C  
ATOM   2464  OG  SER A 153     141.614 147.133 136.623  1.00 26.090          O  
ATOM   2465  H   SER A 153     139.648 143.912 137.714  1.00 22.030          H  
ATOM   2466  HA  SER A 153     139.825 146.633 138.533  1.00 22.500          H  
ATOM   2467 1HB  SER A 153     141.707 145.337 137.604  1.00 31.310          H  
ATOM   2468 2HB  SER A 153     140.920 145.303 136.037  1.00 31.310          H  
ATOM   2469  HG  SER A 153     142.454 146.934 136.208  1.00 31.310          H  
ATOM   2470  N   GLY A 154     138.236 146.163 135.664  1.00 18.560          N  
ATOM   2471  CA  GLY A 154     137.327 146.751 134.708  1.00 18.590          C  
ATOM   2472  C   GLY A 154     136.067 147.282 135.369  1.00 18.570          C  
ATOM   2473  O   GLY A 154     135.608 148.379 135.029  1.00 18.710          O  
ATOM   2474  H   GLY A 154     138.514 145.193 135.515  1.00 22.270          H  
ATOM   2475 1HA  GLY A 154     137.831 147.551 134.174  1.00 22.310          H  
ATOM   2476 2HA  GLY A 154     137.058 145.986 133.981  1.00 22.310          H  
ATOM   2477  N   ASN A 155     135.508 146.537 136.328  1.00 18.420          N  
ATOM   2478  CA  ASN A 155     134.310 146.994 137.010  1.00 18.380          C  
ATOM   2479  C   ASN A 155     134.576 148.293 137.765  1.00 18.520          C  
ATOM   2480  O   ASN A 155     133.767 149.231 137.692  1.00 18.570          O  
ATOM   2481  CB  ASN A 155     133.807 145.932 137.970  1.00 25.750          C  
ATOM   2482  CG  ASN A 155     133.167 144.746 137.293  1.00 25.750          C  
ATOM   2483  OD1 ASN A 155     132.766 144.788 136.124  1.00 25.750          O  
ATOM   2484  ND2 ASN A 155     133.046 143.675 138.033  1.00 25.750          N  
ATOM   2485  H   ASN A 155     135.889 145.604 136.518  1.00 22.100          H  
ATOM   2486  HA  ASN A 155     133.540 147.194 136.265  1.00 22.060          H  
ATOM   2487 1HB  ASN A 155     134.646 145.572 138.566  1.00 30.900          H  
ATOM   2488 2HB  ASN A 155     133.089 146.376 138.656  1.00 30.900          H  
ATOM   2489 1HD2 ASN A 155     132.609 142.857 137.662  1.00 30.900          H  
ATOM   2490 2HD2 ASN A 155     133.375 143.679 138.976  1.00 30.900          H  
ATOM   2491  N   SER A 156     135.734 148.383 138.438  1.00 18.610          N  
ATOM   2492  CA  SER A 156     136.076 149.605 139.160  1.00 18.740          C  
ATOM   2493  C   SER A 156     136.276 150.778 138.204  1.00 18.940          C  
ATOM   2494  O   SER A 156     135.779 151.880 138.459  1.00 19.020          O  
ATOM   2495  CB  SER A 156     137.336 149.412 139.990  1.00 26.180          C  
ATOM   2496  OG  SER A 156     137.133 148.500 141.040  1.00 26.180          O  
ATOM   2497  H   SER A 156     136.346 147.559 138.505  1.00 22.330          H  
ATOM   2498  HA  SER A 156     135.253 149.847 139.832  1.00 22.490          H  
ATOM   2499 1HB  SER A 156     138.137 149.047 139.342  1.00 31.420          H  
ATOM   2500 2HB  SER A 156     137.655 150.372 140.392  1.00 31.420          H  
ATOM   2501  HG  SER A 156     137.967 148.450 141.511  1.00 31.420          H  
ATOM   2502  N   LEU A 157     136.962 150.535 137.082  1.00 19.030          N  
ATOM   2503  CA  LEU A 157     137.197 151.584 136.098  1.00 19.230          C  
ATOM   2504  C   LEU A 157     135.898 152.059 135.477  1.00 19.200          C  
ATOM   2505  O   LEU A 157     135.717 153.260 135.243  1.00 19.350          O  
ATOM   2506  CB  LEU A 157     138.104 151.059 134.986  1.00 26.840          C  
ATOM   2507  CG  LEU A 157     139.564 150.770 135.344  1.00 26.840          C  
ATOM   2508  CD1 LEU A 157     140.194 150.031 134.172  1.00 26.840          C  
ATOM   2509  CD2 LEU A 157     140.314 152.079 135.634  1.00 26.840          C  
ATOM   2510  H   LEU A 157     137.368 149.603 136.939  1.00 22.840          H  
ATOM   2511  HA  LEU A 157     137.657 152.431 136.601  1.00 23.080          H  
ATOM   2512 1HB  LEU A 157     137.681 150.125 134.641  1.00 32.210          H  
ATOM   2513 2HB  LEU A 157     138.090 151.767 134.162  1.00 32.210          H  
ATOM   2514  HG  LEU A 157     139.611 150.130 136.220  1.00 32.210          H  
ATOM   2515 1HD1 LEU A 157     141.232 149.799 134.409  1.00 32.210          H  
ATOM   2516 2HD1 LEU A 157     139.653 149.105 133.996  1.00 32.210          H  
ATOM   2517 3HD1 LEU A 157     140.154 150.650 133.278  1.00 32.210          H  
ATOM   2518 1HD2 LEU A 157     141.351 151.848 135.873  1.00 32.210          H  
ATOM   2519 2HD2 LEU A 157     140.280 152.724 134.757  1.00 32.210          H  
ATOM   2520 3HD2 LEU A 157     139.867 152.601 136.480  1.00 32.210          H  
ATOM   2521  N   THR A 158     134.984 151.121 135.220  1.00 19.040          N  
ATOM   2522  CA  THR A 158     133.703 151.440 134.627  1.00 19.030          C  
ATOM   2523  C   THR A 158     132.944 152.365 135.563  1.00 19.110          C  
ATOM   2524  O   THR A 158     132.383 153.368 135.110  1.00 19.240          O  
ATOM   2525  CB  THR A 158     132.875 150.168 134.337  1.00 26.650          C  
ATOM   2526  OG1 THR A 158     133.590 149.326 133.413  1.00 26.650          O  
ATOM   2527  CG2 THR A 158     131.533 150.564 133.703  1.00 26.650          C  
ATOM   2528  H   THR A 158     135.211 150.143 135.395  1.00 22.850          H  
ATOM   2529  HA  THR A 158     133.871 151.965 133.689  1.00 22.840          H  
ATOM   2530  HB  THR A 158     132.702 149.620 135.263  1.00 31.980          H  
ATOM   2531  HG1 THR A 158     134.375 148.946 133.871  1.00 31.980          H  
ATOM   2532 1HG2 THR A 158     130.951 149.667 133.489  1.00 31.980          H  
ATOM   2533 2HG2 THR A 158     130.967 151.197 134.383  1.00 31.980          H  
ATOM   2534 3HG2 THR A 158     131.711 151.105 132.776  1.00 31.980          H  
ATOM   2535  N   LYS A 159     132.926 152.035 136.866  1.00 19.040          N  
ATOM   2536  CA  LYS A 159     132.245 152.858 137.856  1.00 19.080          C  
ATOM   2537  C   LYS A 159     132.813 154.275 137.879  1.00 19.240          C  
ATOM   2538  O   LYS A 159     132.042 155.242 137.890  1.00 19.330          O  
ATOM   2539  CB  LYS A 159     132.352 152.238 139.253  1.00 26.700          C  
ATOM   2540  CG  LYS A 159     131.604 153.011 140.371  1.00 26.700          C  
ATOM   2541  CD  LYS A 159     131.749 152.299 141.728  1.00 26.700          C  
ATOM   2542  CE  LYS A 159     130.876 152.932 142.832  1.00 26.700          C  
ATOM   2543  NZ  LYS A 159     131.291 154.340 143.183  1.00 26.700          N  
ATOM   2544  H   LYS A 159     133.371 151.158 137.163  1.00 22.850          H  
ATOM   2545  HA  LYS A 159     131.194 152.921 137.584  1.00 22.900          H  
ATOM   2546 1HB  LYS A 159     131.970 151.218 139.223  1.00 32.040          H  
ATOM   2547 2HB  LYS A 159     133.404 152.177 139.536  1.00 32.040          H  
ATOM   2548 1HG  LYS A 159     132.014 154.023 140.453  1.00 32.040          H  
ATOM   2549 2HG  LYS A 159     130.548 153.089 140.114  1.00 32.040          H  
ATOM   2550 1HD  LYS A 159     131.469 151.249 141.617  1.00 32.040          H  
ATOM   2551 2HD  LYS A 159     132.792 152.343 142.041  1.00 32.040          H  
ATOM   2552 1HE  LYS A 159     129.839 152.945 142.501  1.00 32.040          H  
ATOM   2553 2HE  LYS A 159     130.953 152.315 143.726  1.00 32.040          H  
ATOM   2554 1HZ  LYS A 159     130.697 154.706 143.907  1.00 32.040          H  
ATOM   2555 2HZ  LYS A 159     132.244 154.359 143.503  1.00 32.040          H  
ATOM   2556 3HZ  LYS A 159     131.208 154.964 142.365  1.00 32.040          H  
ATOM   2557  N   GLU A 160     134.155 154.404 137.888  1.00 19.290          N  
ATOM   2558  CA  GLU A 160     134.780 155.726 137.916  1.00 19.470          C  
ATOM   2559  C   GLU A 160     134.387 156.516 136.681  1.00 19.590          C  
ATOM   2560  O   GLU A 160     134.063 157.704 136.774  1.00 19.710          O  
ATOM   2561  CB  GLU A 160     136.304 155.608 137.960  1.00 27.190          C  
ATOM   2562  CG  GLU A 160     136.889 155.087 139.258  1.00 27.190          C  
ATOM   2563  CD  GLU A 160     138.393 154.903 139.186  1.00 27.190          C  
ATOM   2564  OE1 GLU A 160     138.937 154.999 138.110  1.00 27.190          O  
ATOM   2565  OE2 GLU A 160     138.991 154.669 140.208  1.00 27.190          O  
ATOM   2566  H   GLU A 160     134.744 153.562 137.911  1.00 23.150          H  
ATOM   2567  HA  GLU A 160     134.431 156.262 138.799  1.00 23.360          H  
ATOM   2568 1HB  GLU A 160     136.639 154.952 137.154  1.00 32.620          H  
ATOM   2569 2HB  GLU A 160     136.726 156.575 137.783  1.00 32.620          H  
ATOM   2570 1HG  GLU A 160     136.655 155.793 140.054  1.00 32.620          H  
ATOM   2571 2HG  GLU A 160     136.419 154.139 139.502  1.00 32.620          H  
ATOM   2572  N   GLY A 161     134.354 155.828 135.537  1.00 19.560          N  
ATOM   2573  CA  GLY A 161     133.966 156.409 134.274  1.00 19.660          C  
ATOM   2574  C   GLY A 161     132.579 156.996 134.399  1.00 19.640          C  
ATOM   2575  O   GLY A 161     132.368 158.172 134.091  1.00 19.760          O  
ATOM   2576  H   GLY A 161     134.675 154.855 135.541  1.00 23.470          H  
ATOM   2577 1HA  GLY A 161     134.673 157.173 133.979  1.00 23.590          H  
ATOM   2578 2HA  GLY A 161     133.975 155.634 133.507  1.00 23.590          H  
ATOM   2579  N   ARG A 162     131.625 156.181 134.863  1.00 19.520          N  
ATOM   2580  CA  ARG A 162     130.245 156.621 134.974  1.00 19.500          C  
ATOM   2581  C   ARG A 162     130.100 157.875 135.836  1.00 19.570          C  
ATOM   2582  O   ARG A 162     129.373 158.808 135.468  1.00 19.650          O  
ATOM   2583  CB  ARG A 162     129.381 155.525 135.586  1.00 27.310          C  
ATOM   2584  CG  ARG A 162     129.121 154.277 134.728  1.00 27.310          C  
ATOM   2585  CD  ARG A 162     128.351 153.280 135.519  1.00 27.310          C  
ATOM   2586  NE  ARG A 162     128.148 152.004 134.828  1.00 27.310          N  
ATOM   2587  CZ  ARG A 162     127.628 150.895 135.422  1.00 27.310          C  
ATOM   2588  NH1 ARG A 162     127.252 150.929 136.691  1.00 27.310          N  
ATOM   2589  NH2 ARG A 162     127.493 149.772 134.737  1.00 27.310          N  
ATOM   2590  H   ARG A 162     131.880 155.218 135.105  1.00 23.420          H  
ATOM   2591  HA  ARG A 162     129.891 156.827 133.983  1.00 23.400          H  
ATOM   2592 1HB  ARG A 162     129.838 155.191 136.515  1.00 32.770          H  
ATOM   2593 2HB  ARG A 162     128.410 155.940 135.834  1.00 32.770          H  
ATOM   2594 1HG  ARG A 162     128.541 154.537 133.848  1.00 32.770          H  
ATOM   2595 2HG  ARG A 162     130.057 153.828 134.418  1.00 32.770          H  
ATOM   2596 1HD  ARG A 162     128.893 153.084 136.442  1.00 32.770          H  
ATOM   2597 2HD  ARG A 162     127.371 153.700 135.753  1.00 32.770          H  
ATOM   2598  HE  ARG A 162     128.407 151.933 133.825  1.00 32.770          H  
ATOM   2599 1HH1 ARG A 162     127.334 151.776 137.228  1.00 32.770          H  
ATOM   2600 2HH1 ARG A 162     126.855 150.103 137.127  1.00 32.770          H  
ATOM   2601 1HH2 ARG A 162     127.796 149.722 133.749  1.00 32.770          H  
ATOM   2602 2HH2 ARG A 162     127.103 148.955 135.176  1.00 32.770          H  
ATOM   2603  N   GLU A 163     130.798 157.913 136.976  1.00 19.550          N  
ATOM   2604  CA  GLU A 163     130.724 159.074 137.857  1.00 19.600          C  
ATOM   2605  C   GLU A 163     131.302 160.337 137.210  1.00 19.680          C  
ATOM   2606  O   GLU A 163     130.710 161.422 137.311  1.00 19.660          O  
ATOM   2607  CB  GLU A 163     131.467 158.780 139.159  1.00 27.420          C  
ATOM   2608  CG  GLU A 163     130.789 157.741 140.048  1.00 27.420          C  
ATOM   2609  CD  GLU A 163     131.606 157.390 141.267  1.00 27.420          C  
ATOM   2610  OE1 GLU A 163     132.715 157.856 141.367  1.00 27.420          O  
ATOM   2611  OE2 GLU A 163     131.115 156.644 142.103  1.00 27.420          O  
ATOM   2612  H   GLU A 163     131.357 157.094 137.251  1.00 23.460          H  
ATOM   2613  HA  GLU A 163     129.676 159.258 138.088  1.00 23.520          H  
ATOM   2614 1HB  GLU A 163     132.469 158.413 138.922  1.00 32.900          H  
ATOM   2615 2HB  GLU A 163     131.579 159.698 139.731  1.00 32.900          H  
ATOM   2616 1HG  GLU A 163     129.821 158.127 140.366  1.00 32.900          H  
ATOM   2617 2HG  GLU A 163     130.613 156.838 139.463  1.00 32.900          H  
ATOM   2618  N   TRP A 164     132.431 160.190 136.499  1.00 19.760          N  
ATOM   2619  CA  TRP A 164     133.079 161.317 135.839  1.00 19.920          C  
ATOM   2620  C   TRP A 164     132.166 161.924 134.790  1.00 19.990          C  
ATOM   2621  O   TRP A 164     132.058 163.151 134.699  1.00 20.120          O  
ATOM   2622  CB  TRP A 164     134.367 160.862 135.153  1.00 27.820          C  
ATOM   2623  CG  TRP A 164     135.466 160.439 136.086  1.00 27.820          C  
ATOM   2624  CD1 TRP A 164     135.665 160.809 137.385  1.00 27.820          C  
ATOM   2625  CD2 TRP A 164     136.526 159.513 135.769  1.00 27.820          C  
ATOM   2626  NE1 TRP A 164     136.779 160.184 137.886  1.00 27.820          N  
ATOM   2627  CE2 TRP A 164     137.313 159.384 136.911  1.00 27.820          C  
ATOM   2628  CE3 TRP A 164     136.859 158.792 134.626  1.00 27.820          C  
ATOM   2629  CZ2 TRP A 164     138.419 158.559 136.944  1.00 27.820          C  
ATOM   2630  CZ3 TRP A 164     137.958 157.958 134.657  1.00 27.820          C  
ATOM   2631  CH2 TRP A 164     138.720 157.844 135.787  1.00 27.820          C  
ATOM   2632  H   TRP A 164     132.893 159.270 136.486  1.00 23.710          H  
ATOM   2633  HA  TRP A 164     133.303 162.078 136.581  1.00 23.900          H  
ATOM   2634 1HB  TRP A 164     134.139 160.014 134.508  1.00 33.390          H  
ATOM   2635 2HB  TRP A 164     134.741 161.661 134.517  1.00 33.390          H  
ATOM   2636  HD1 TRP A 164     135.040 161.497 137.948  1.00 33.390          H  
ATOM   2637  HE1 TRP A 164     137.142 160.289 138.823  1.00 33.390          H  
ATOM   2638  HE3 TRP A 164     136.256 158.882 133.731  1.00 33.390          H  
ATOM   2639  HZ2 TRP A 164     139.038 158.447 137.836  1.00 33.390          H  
ATOM   2640  HZ3 TRP A 164     138.204 157.393 133.762  1.00 33.390          H  
ATOM   2641  HH2 TRP A 164     139.580 157.174 135.787  1.00 33.390          H  
ATOM   2642  N   ILE A 165     131.491 161.051 134.040  1.00 19.930          N  
ATOM   2643  CA  ILE A 165     130.561 161.418 132.982  1.00 19.970          C  
ATOM   2644  C   ILE A 165     129.390 162.156 133.542  1.00 19.930          C  
ATOM   2645  O   ILE A 165     128.981 163.181 132.995  1.00 20.000          O  
ATOM   2646  CB  ILE A 165     130.035 160.180 132.302  1.00 27.940          C  
ATOM   2647  CG1 ILE A 165     131.139 159.543 131.576  1.00 27.940          C  
ATOM   2648  CG2 ILE A 165     128.879 160.589 131.314  1.00 27.940          C  
ATOM   2649  CD1 ILE A 165     130.836 158.201 131.264  1.00 27.940          C  
ATOM   2650  H   ILE A 165     131.682 160.054 134.197  1.00 23.920          H  
ATOM   2651  HA  ILE A 165     131.078 162.049 132.260  1.00 23.960          H  
ATOM   2652  HB  ILE A 165     129.663 159.476 133.041  1.00 33.530          H  
ATOM   2653 1HG1 ILE A 165     131.290 160.083 130.640  1.00 33.530          H  
ATOM   2654 2HG1 ILE A 165     132.061 159.589 132.140  1.00 33.530          H  
ATOM   2655 1HG2 ILE A 165     128.486 159.730 130.807  1.00 33.530          H  
ATOM   2656 2HG2 ILE A 165     128.058 161.061 131.844  1.00 33.530          H  
ATOM   2657 3HG2 ILE A 165     129.271 161.292 130.572  1.00 33.530          H  
ATOM   2658 1HD1 ILE A 165     131.637 157.793 130.713  1.00 33.530          H  
ATOM   2659 2HD1 ILE A 165     130.712 157.651 132.160  1.00 33.530          H  
ATOM   2660 3HD1 ILE A 165     129.948 158.154 130.721  1.00 33.530          H  
ATOM   2661  N   ALA A 166     128.825 161.635 134.633  1.00 19.840          N  
ATOM   2662  CA  ALA A 166     127.685 162.287 135.225  1.00 19.810          C  
ATOM   2663  C   ALA A 166     128.061 163.725 135.541  1.00 19.860          C  
ATOM   2664  O   ALA A 166     127.301 164.663 135.267  1.00 19.900          O  
ATOM   2665  CB  ALA A 166     127.253 161.540 136.464  1.00 27.750          C  
ATOM   2666  H   ALA A 166     129.171 160.750 135.022  1.00 23.810          H  
ATOM   2667  HA  ALA A 166     126.887 162.283 134.510  1.00 23.770          H  
ATOM   2668 1HB  ALA A 166     126.381 162.023 136.898  1.00 33.300          H  
ATOM   2669 2HB  ALA A 166     127.021 160.538 136.182  1.00 33.300          H  
ATOM   2670 3HB  ALA A 166     128.067 161.531 137.186  1.00 33.300          H  
ATOM   2671  N   GLY A 167     129.289 163.916 136.037  1.00 19.880          N  
ATOM   2672  CA  GLY A 167     129.808 165.245 136.285  1.00 19.930          C  
ATOM   2673  C   GLY A 167     129.899 166.073 134.987  1.00 20.100          C  
ATOM   2674  O   GLY A 167     129.300 167.149 134.884  1.00 20.160          O  
ATOM   2675  H   GLY A 167     129.852 163.097 136.298  1.00 23.860          H  
ATOM   2676 1HA  GLY A 167     129.175 165.754 137.010  1.00 23.920          H  
ATOM   2677 2HA  GLY A 167     130.801 165.153 136.726  1.00 23.920          H  
ATOM   2678  N   GLU A 168     130.595 165.542 133.969  1.00 20.230          N  
ATOM   2679  CA  GLU A 168     130.832 166.269 132.710  1.00 20.490          C  
ATOM   2680  C   GLU A 168     129.574 166.695 131.968  1.00 20.540          C  
ATOM   2681  O   GLU A 168     129.520 167.792 131.406  1.00 20.790          O  
ATOM   2682  CB  GLU A 168     131.617 165.405 131.707  1.00 28.580          C  
ATOM   2683  CG  GLU A 168     133.088 165.123 132.003  1.00 28.580          C  
ATOM   2684  CD  GLU A 168     133.689 164.212 130.929  1.00 28.580          C  
ATOM   2685  OE1 GLU A 168     132.928 163.782 130.082  1.00 28.580          O  
ATOM   2686  OE2 GLU A 168     134.869 163.957 130.956  1.00 28.580          O  
ATOM   2687  H   GLU A 168     131.024 164.623 134.113  1.00 24.280          H  
ATOM   2688  HA  GLU A 168     131.409 167.161 132.943  1.00 24.590          H  
ATOM   2689 1HB  GLU A 168     131.117 164.440 131.618  1.00 34.300          H  
ATOM   2690 2HB  GLU A 168     131.569 165.875 130.726  1.00 34.300          H  
ATOM   2691 1HG  GLU A 168     133.636 166.064 132.023  1.00 34.300          H  
ATOM   2692 2HG  GLU A 168     133.181 164.654 132.977  1.00 34.300          H  
ATOM   2693  N   LEU A 169     128.562 165.846 131.962  1.00 20.340          N  
ATOM   2694  CA  LEU A 169     127.340 166.145 131.237  1.00 20.390          C  
ATOM   2695  C   LEU A 169     126.261 166.790 132.085  1.00 20.260          C  
ATOM   2696  O   LEU A 169     125.168 167.045 131.580  1.00 20.320          O  
ATOM   2697  CB  LEU A 169     126.732 164.863 130.669  1.00 28.530          C  
ATOM   2698  CG  LEU A 169     127.544 164.027 129.696  1.00 28.530          C  
ATOM   2699  CD1 LEU A 169     126.704 162.806 129.358  1.00 28.530          C  
ATOM   2700  CD2 LEU A 169     127.911 164.812 128.452  1.00 28.530          C  
ATOM   2701  H   LEU A 169     128.677 164.941 132.432  1.00 24.410          H  
ATOM   2702  HA  LEU A 169     127.580 166.835 130.433  1.00 24.470          H  
ATOM   2703 1HB  LEU A 169     126.527 164.226 131.504  1.00 34.230          H  
ATOM   2704 2HB  LEU A 169     125.789 165.111 130.187  1.00 34.230          H  
ATOM   2705  HG  LEU A 169     128.459 163.685 130.186  1.00 34.230          H  
ATOM   2706 1HD1 LEU A 169     127.258 162.161 128.685  1.00 34.230          H  
ATOM   2707 2HD1 LEU A 169     126.475 162.268 130.271  1.00 34.230          H  
ATOM   2708 3HD1 LEU A 169     125.776 163.112 128.879  1.00 34.230          H  
ATOM   2709 1HD2 LEU A 169     128.480 164.164 127.780  1.00 34.230          H  
ATOM   2710 2HD2 LEU A 169     127.008 165.154 127.955  1.00 34.230          H  
ATOM   2711 3HD2 LEU A 169     128.523 165.669 128.721  1.00 34.230          H  
ATOM   2712  N   GLN A 170     126.528 167.030 133.369  1.00 20.120          N  
ATOM   2713  CA  GLN A 170     125.506 167.537 134.283  1.00 19.990          C  
ATOM   2714  C   GLN A 170     124.248 166.652 134.275  1.00 19.780          C  
ATOM   2715  O   GLN A 170     123.131 167.150 134.100  1.00 19.830          O  
ATOM   2716  CB  GLN A 170     125.131 168.987 133.932  1.00 28.040          C  
ATOM   2717  CG  GLN A 170     126.277 169.966 134.086  1.00 28.040          C  
ATOM   2718  CD  GLN A 170     126.631 170.216 135.534  1.00 28.040          C  
ATOM   2719  OE1 GLN A 170     125.859 170.836 136.273  1.00 28.040          O  
ATOM   2720  NE2 GLN A 170     127.788 169.724 135.960  1.00 28.040          N  
ATOM   2721  H   GLN A 170     127.476 166.878 133.732  1.00 24.140          H  
ATOM   2722  HA  GLN A 170     125.917 167.511 135.293  1.00 23.990          H  
ATOM   2723 1HB  GLN A 170     124.765 169.052 132.913  1.00 33.650          H  
ATOM   2724 2HB  GLN A 170     124.324 169.318 134.586  1.00 33.650          H  
ATOM   2725 1HG  GLN A 170     127.157 169.557 133.586  1.00 33.650          H  
ATOM   2726 2HG  GLN A 170     125.996 170.912 133.632  1.00 33.650          H  
ATOM   2727 1HE2 GLN A 170     128.068 169.856 136.911  1.00 33.650          H  
ATOM   2728 2HE2 GLN A 170     128.395 169.201 135.332  1.00 33.650          H  
ATOM   2729  N   VAL A 171     124.438 165.337 134.462  1.00 19.570          N  
ATOM   2730  CA  VAL A 171     123.332 164.365 134.467  1.00 19.390          C  
ATOM   2731  C   VAL A 171     123.403 163.507 135.723  1.00 19.210          C  
ATOM   2732  O   VAL A 171     124.372 163.577 136.477  1.00 19.370          O  
ATOM   2733  CB  VAL A 171     123.349 163.445 133.209  1.00 27.220          C  
ATOM   2734  CG1 VAL A 171     123.241 164.276 131.969  1.00 27.220          C  
ATOM   2735  CG2 VAL A 171     124.591 162.595 133.171  1.00 27.220          C  
ATOM   2736  H   VAL A 171     125.403 165.029 134.632  1.00 23.480          H  
ATOM   2737  HA  VAL A 171     122.386 164.906 134.475  1.00 23.270          H  
ATOM   2738  HB  VAL A 171     122.480 162.794 133.239  1.00 32.660          H  
ATOM   2739 1HG1 VAL A 171     123.237 163.635 131.103  1.00 32.660          H  
ATOM   2740 2HG1 VAL A 171     122.323 164.863 132.005  1.00 32.660          H  
ATOM   2741 3HG1 VAL A 171     124.075 164.929 131.914  1.00 32.660          H  
ATOM   2742 1HG2 VAL A 171     124.573 161.956 132.289  1.00 32.660          H  
ATOM   2743 2HG2 VAL A 171     125.450 163.242 133.135  1.00 32.660          H  
ATOM   2744 3HG2 VAL A 171     124.633 161.974 134.062  1.00 32.660          H  
ATOM   2745  N   ASP A 172     122.358 162.746 136.011  1.00 18.950          N  
ATOM   2746  CA  ASP A 172     122.465 161.841 137.146  1.00 18.810          C  
ATOM   2747  C   ASP A 172     123.299 160.637 136.716  1.00 19.140          C  
ATOM   2748  O   ASP A 172     123.177 160.168 135.579  1.00 19.100          O  
ATOM   2749  CB  ASP A 172     121.105 161.380 137.669  1.00 26.390          C  
ATOM   2750  CG  ASP A 172     121.222 160.733 139.073  1.00 26.390          C  
ATOM   2751  OD1 ASP A 172     121.576 159.559 139.162  1.00 26.390          O  
ATOM   2752  OD2 ASP A 172     120.970 161.412 140.031  1.00 26.390          O  
ATOM   2753  H   ASP A 172     121.522 162.747 135.407  1.00 22.740          H  
ATOM   2754  HA  ASP A 172     122.988 162.350 137.957  1.00 22.570          H  
ATOM   2755 1HB  ASP A 172     120.429 162.233 137.726  1.00 31.670          H  
ATOM   2756 2HB  ASP A 172     120.667 160.664 136.978  1.00 31.670          H  
ATOM   2757  N   VAL A 173     124.077 160.064 137.624  1.00 19.470          N  
ATOM   2758  CA  VAL A 173     124.836 158.865 137.271  1.00 19.830          C  
ATOM   2759  C   VAL A 173     123.896 157.718 136.867  1.00 19.060          C  
ATOM   2760  O   VAL A 173     124.314 156.801 136.154  1.00 19.300          O  
ATOM   2761  CB  VAL A 173     125.803 158.464 138.399  1.00 27.620          C  
ATOM   2762  CG1 VAL A 173     125.047 157.849 139.576  1.00 27.620          C  
ATOM   2763  CG2 VAL A 173     126.882 157.524 137.822  1.00 27.620          C  
ATOM   2764  H   VAL A 173     124.140 160.469 138.552  1.00 23.360          H  
ATOM   2765  HA  VAL A 173     125.440 159.091 136.401  1.00 23.800          H  
ATOM   2766  HB  VAL A 173     126.287 159.366 138.773  1.00 33.140          H  
ATOM   2767 1HG1 VAL A 173     125.753 157.608 140.370  1.00 33.140          H  
ATOM   2768 2HG1 VAL A 173     124.308 158.560 139.954  1.00 33.140          H  
ATOM   2769 3HG1 VAL A 173     124.540 156.936 139.265  1.00 33.140          H  
ATOM   2770 1HG2 VAL A 173     127.599 157.264 138.601  1.00 33.140          H  
ATOM   2771 2HG2 VAL A 173     126.425 156.614 137.441  1.00 33.140          H  
ATOM   2772 3HG2 VAL A 173     127.399 158.033 137.010  1.00 33.140          H  
ATOM   2773  N   THR A 174     122.638 157.774 137.327  1.00 18.160          N  
ATOM   2774  CA  THR A 174     121.598 156.825 136.982  1.00 17.400          C  
ATOM   2775  C   THR A 174     121.362 156.866 135.479  1.00 17.300          C  
ATOM   2776  O   THR A 174     121.091 155.830 134.870  1.00 17.120          O  
ATOM   2777  CB  THR A 174     120.261 157.148 137.696  1.00 24.660          C  
ATOM   2778  OG1 THR A 174     120.443 157.097 139.114  1.00 24.660          O  
ATOM   2779  CG2 THR A 174     119.193 156.128 137.294  1.00 24.660          C  
ATOM   2780  H   THR A 174     122.373 158.532 137.962  1.00 21.790          H  
ATOM   2781  HA  THR A 174     121.925 155.823 137.261  1.00 20.880          H  
ATOM   2782  HB  THR A 174     119.929 158.148 137.419  1.00 29.600          H  
ATOM   2783  HG1 THR A 174     120.920 157.917 139.384  1.00 29.600          H  
ATOM   2784 1HG2 THR A 174     118.266 156.365 137.810  1.00 29.600          H  
ATOM   2785 2HG2 THR A 174     119.017 156.156 136.222  1.00 29.600          H  
ATOM   2786 3HG2 THR A 174     119.523 155.130 137.579  1.00 29.600          H  
ATOM   2787  N   GLU A 175     121.355 158.078 134.893  1.00 17.460          N  
ATOM   2788  CA  GLU A 175     121.115 158.267 133.470  1.00 17.530          C  
ATOM   2789  C   GLU A 175     122.265 157.659 132.700  1.00 18.350          C  
ATOM   2790  O   GLU A 175     122.077 157.068 131.630  1.00 18.330          O  
ATOM   2791  CB  GLU A 175     120.979 159.761 133.122  1.00 24.510          C  
ATOM   2792  CG  GLU A 175     119.713 160.429 133.680  1.00 24.510          C  
ATOM   2793  CD  GLU A 175     119.600 161.923 133.385  1.00 24.510          C  
ATOM   2794  OE1 GLU A 175     120.129 162.731 134.142  1.00 24.510          O  
ATOM   2795  OE2 GLU A 175     118.993 162.254 132.393  1.00 24.510          O  
ATOM   2796  H   GLU A 175     121.609 158.901 135.433  1.00 20.950          H  
ATOM   2797  HA  GLU A 175     120.196 157.752 133.193  1.00 21.040          H  
ATOM   2798 1HB  GLU A 175     121.842 160.305 133.495  1.00 29.420          H  
ATOM   2799 2HB  GLU A 175     120.969 159.881 132.039  1.00 29.420          H  
ATOM   2800 1HG  GLU A 175     118.846 159.924 133.258  1.00 29.420          H  
ATOM   2801 2HG  GLU A 175     119.692 160.276 134.755  1.00 29.420          H  
ATOM   2802  N   VAL A 176     123.466 157.797 133.267  1.00 19.110          N  
ATOM   2803  CA  VAL A 176     124.646 157.293 132.598  1.00 19.980          C  
ATOM   2804  C   VAL A 176     124.548 155.769 132.530  1.00 19.700          C  
ATOM   2805  O   VAL A 176     124.668 155.188 131.444  1.00 19.880          O  
ATOM   2806  CB  VAL A 176     125.941 157.671 133.363  1.00 27.620          C  
ATOM   2807  CG1 VAL A 176     127.127 157.034 132.701  1.00 27.620          C  
ATOM   2808  CG2 VAL A 176     126.114 159.173 133.467  1.00 27.620          C  
ATOM   2809  H   VAL A 176     123.514 158.336 134.137  1.00 22.930          H  
ATOM   2810  HA  VAL A 176     124.682 157.690 131.597  1.00 23.980          H  
ATOM   2811  HB  VAL A 176     125.887 157.265 134.363  1.00 33.150          H  
ATOM   2812 1HG1 VAL A 176     127.980 157.301 133.260  1.00 33.150          H  
ATOM   2813 2HG1 VAL A 176     127.030 155.953 132.671  1.00 33.150          H  
ATOM   2814 3HG1 VAL A 176     127.225 157.414 131.692  1.00 33.150          H  
ATOM   2815 1HG2 VAL A 176     127.024 159.383 134.028  1.00 33.150          H  
ATOM   2816 2HG2 VAL A 176     126.194 159.600 132.509  1.00 33.150          H  
ATOM   2817 3HG2 VAL A 176     125.262 159.603 133.982  1.00 33.150          H  
ATOM   2818  N   GLU A 177     124.290 155.139 133.688  1.00 19.270          N  
ATOM   2819  CA  GLU A 177     124.153 153.688 133.771  1.00 19.020          C  
ATOM   2820  C   GLU A 177     122.991 153.170 132.931  1.00 18.260          C  
ATOM   2821  O   GLU A 177     123.105 152.116 132.296  1.00 18.330          O  
ATOM   2822  CB  GLU A 177     123.977 153.222 135.214  1.00 26.730          C  
ATOM   2823  CG  GLU A 177     123.899 151.689 135.352  1.00 26.730          C  
ATOM   2824  CD  GLU A 177     123.839 151.201 136.772  1.00 26.730          C  
ATOM   2825  OE1 GLU A 177     123.773 152.008 137.664  1.00 26.730          O  
ATOM   2826  OE2 GLU A 177     123.887 150.010 136.966  1.00 26.730          O  
ATOM   2827  H   GLU A 177     124.203 155.702 134.542  1.00 23.120          H  
ATOM   2828  HA  GLU A 177     125.071 153.241 133.387  1.00 22.820          H  
ATOM   2829 1HB  GLU A 177     124.809 153.585 135.817  1.00 32.070          H  
ATOM   2830 2HB  GLU A 177     123.061 153.654 135.624  1.00 32.070          H  
ATOM   2831 1HG  GLU A 177     123.012 151.340 134.843  1.00 32.070          H  
ATOM   2832 2HG  GLU A 177     124.755 151.249 134.849  1.00 32.070          H  
ATOM   2833  N   ALA A 178     121.852 153.873 132.957  1.00 17.590          N  
ATOM   2834  CA  ALA A 178     120.707 153.437 132.190  1.00 16.940          C  
ATOM   2835  C   ALA A 178     121.044 153.395 130.709  1.00 17.430          C  
ATOM   2836  O   ALA A 178     120.662 152.444 130.015  1.00 17.200          O  
ATOM   2837  CB  ALA A 178     119.530 154.350 132.452  1.00 23.980          C  
ATOM   2838  H   ALA A 178     121.767 154.708 133.540  1.00 21.110          H  
ATOM   2839  HA  ALA A 178     120.453 152.438 132.502  1.00 20.330          H  
ATOM   2840 1HB  ALA A 178     118.667 154.000 131.895  1.00 28.770          H  
ATOM   2841 2HB  ALA A 178     119.305 154.346 133.520  1.00 28.770          H  
ATOM   2842 3HB  ALA A 178     119.786 155.362 132.143  1.00 28.770          H  
ATOM   2843  N   MET A 179     121.803 154.384 130.216  1.00 18.160          N  
ATOM   2844  CA  MET A 179     122.183 154.334 128.820  1.00 18.740          C  
ATOM   2845  C   MET A 179     123.171 153.200 128.569  1.00 19.310          C  
ATOM   2846  O   MET A 179     123.057 152.504 127.561  1.00 19.400          O  
ATOM   2847  CB  MET A 179     122.722 155.670 128.330  1.00 26.000          C  
ATOM   2848  CG  MET A 179     123.025 155.683 126.828  1.00 26.000          C  
ATOM   2849  SD  MET A 179     121.600 155.288 125.795  1.00 26.000          S  
ATOM   2850  CE  MET A 179     120.627 156.754 125.827  1.00 26.000          C  
ATOM   2851  H   MET A 179     122.054 155.194 130.798  1.00 21.790          H  
ATOM   2852  HA  MET A 179     121.291 154.117 128.242  1.00 22.490          H  
ATOM   2853 1HB  MET A 179     122.018 156.461 128.565  1.00 31.200          H  
ATOM   2854 2HB  MET A 179     123.651 155.892 128.868  1.00 31.200          H  
ATOM   2855 1HG  MET A 179     123.377 156.638 126.519  1.00 31.200          H  
ATOM   2856 2HG  MET A 179     123.804 154.979 126.641  1.00 31.200          H  
ATOM   2857 1HE  MET A 179     119.724 156.603 125.224  1.00 31.200          H  
ATOM   2858 2HE  MET A 179     120.343 156.983 126.849  1.00 31.200          H  
ATOM   2859 3HE  MET A 179     121.209 157.570 125.415  1.00 31.200          H  
ATOM   2860  N   GLU A 180     124.093 152.938 129.506  1.00 19.700          N  
ATOM   2861  CA  GLU A 180     125.038 151.842 129.297  1.00 20.290          C  
ATOM   2862  C   GLU A 180     124.279 150.550 129.027  1.00 19.560          C  
ATOM   2863  O   GLU A 180     124.665 149.754 128.155  1.00 19.830          O  
ATOM   2864  CB  GLU A 180     125.923 151.620 130.523  1.00 28.170          C  
ATOM   2865  CG  GLU A 180     127.048 150.600 130.305  1.00 28.170          C  
ATOM   2866  CD  GLU A 180     128.015 150.558 131.429  1.00 28.170          C  
ATOM   2867  OE1 GLU A 180     128.401 151.605 131.886  1.00 28.170          O  
ATOM   2868  OE2 GLU A 180     128.362 149.489 131.858  1.00 28.170          O  
ATOM   2869  H   GLU A 180     124.183 153.558 130.320  1.00 23.640          H  
ATOM   2870  HA  GLU A 180     125.660 152.072 128.433  1.00 24.350          H  
ATOM   2871 1HB  GLU A 180     126.287 152.548 130.915  1.00 33.800          H  
ATOM   2872 2HB  GLU A 180     125.304 151.197 131.312  1.00 33.800          H  
ATOM   2873 1HG  GLU A 180     126.608 149.609 130.185  1.00 33.800          H  
ATOM   2874 2HG  GLU A 180     127.576 150.845 129.384  1.00 33.800          H  
ATOM   2875  N   MET A 181     123.199 150.342 129.789  1.00 18.650          N  
ATOM   2876  CA  MET A 181     122.367 149.169 129.599  1.00 17.930          C  
ATOM   2877  C   MET A 181     121.649 149.209 128.243  1.00 17.640          C  
ATOM   2878  O   MET A 181     121.673 148.230 127.504  1.00 17.590          O  
ATOM   2879  CB  MET A 181     121.361 149.056 130.737  1.00 25.390          C  
ATOM   2880  CG  MET A 181     121.991 148.696 132.081  1.00 25.390          C  
ATOM   2881  SD  MET A 181     120.786 148.332 133.384  1.00 25.390          S  
ATOM   2882  CE  MET A 181     120.152 149.962 133.772  1.00 25.390          C  
ATOM   2883  H   MET A 181     122.998 151.019 130.537  1.00 22.380          H  
ATOM   2884  HA  MET A 181     123.009 148.291 129.610  1.00 21.520          H  
ATOM   2885 1HB  MET A 181     120.850 150.008 130.847  1.00 30.470          H  
ATOM   2886 2HB  MET A 181     120.613 148.305 130.492  1.00 30.470          H  
ATOM   2887 1HG  MET A 181     122.633 147.827 131.953  1.00 30.470          H  
ATOM   2888 2HG  MET A 181     122.616 149.528 132.414  1.00 30.470          H  
ATOM   2889 1HE  MET A 181     119.418 149.886 134.572  1.00 30.470          H  
ATOM   2890 2HE  MET A 181     120.969 150.605 134.091  1.00 30.470          H  
ATOM   2891 3HE  MET A 181     119.676 150.379 132.893  1.00 30.470          H  
ATOM   2892  N   ARG A 182     121.070 150.352 127.860  1.00 17.570          N  
ATOM   2893  CA  ARG A 182     120.369 150.429 126.573  1.00 17.450          C  
ATOM   2894  C   ARG A 182     121.295 150.158 125.392  1.00 18.290          C  
ATOM   2895  O   ARG A 182     120.935 149.469 124.436  1.00 18.180          O  
ATOM   2896  CB  ARG A 182     119.737 151.790 126.358  1.00 24.480          C  
ATOM   2897  CG  ARG A 182     118.555 152.122 127.235  1.00 24.480          C  
ATOM   2898  CD  ARG A 182     117.958 153.425 126.845  1.00 24.480          C  
ATOM   2899  NE  ARG A 182     116.903 153.840 127.764  1.00 24.480          N  
ATOM   2900  CZ  ARG A 182     117.091 154.595 128.867  1.00 24.480          C  
ATOM   2901  NH1 ARG A 182     118.298 154.991 129.181  1.00 24.480          N  
ATOM   2902  NH2 ARG A 182     116.055 154.929 129.626  1.00 24.480          N  
ATOM   2903  H   ARG A 182     121.063 151.152 128.503  1.00 21.080          H  
ATOM   2904  HA  ARG A 182     119.580 149.678 126.572  1.00 20.940          H  
ATOM   2905 1HB  ARG A 182     120.489 152.552 126.525  1.00 29.370          H  
ATOM   2906 2HB  ARG A 182     119.414 151.879 125.324  1.00 29.370          H  
ATOM   2907 1HG  ARG A 182     117.796 151.351 127.128  1.00 29.370          H  
ATOM   2908 2HG  ARG A 182     118.871 152.177 128.271  1.00 29.370          H  
ATOM   2909 1HD  ARG A 182     118.721 154.198 126.798  1.00 29.370          H  
ATOM   2910 2HD  ARG A 182     117.514 153.323 125.851  1.00 29.370          H  
ATOM   2911  HE  ARG A 182     115.958 153.554 127.544  1.00 29.370          H  
ATOM   2912 1HH1 ARG A 182     119.072 154.711 128.597  1.00 29.370          H  
ATOM   2913 2HH1 ARG A 182     118.457 155.552 130.005  1.00 29.370          H  
ATOM   2914 1HH2 ARG A 182     115.126 154.617 129.375  1.00 29.370          H  
ATOM   2915 2HH2 ARG A 182     116.188 155.491 130.453  1.00 29.370          H  
ATOM   2916  N   LEU A 183     122.531 150.623 125.482  1.00 19.170          N  
ATOM   2917  CA  LEU A 183     123.470 150.484 124.380  1.00 20.070          C  
ATOM   2918  C   LEU A 183     124.044 149.077 124.299  1.00 19.950          C  
ATOM   2919  O   LEU A 183     124.801 148.772 123.376  1.00 20.420          O  
ATOM   2920  CB  LEU A 183     124.644 151.466 124.547  1.00 27.740          C  
ATOM   2921  CG  LEU A 183     124.320 152.988 124.534  1.00 27.740          C  
ATOM   2922  CD1 LEU A 183     125.618 153.764 124.850  1.00 27.740          C  
ATOM   2923  CD2 LEU A 183     123.702 153.445 123.208  1.00 27.740          C  
ATOM   2924  H   LEU A 183     122.783 151.176 126.306  1.00 23.000          H  
ATOM   2925  HA  LEU A 183     122.946 150.683 123.450  1.00 24.080          H  
ATOM   2926 1HB  LEU A 183     125.111 151.248 125.513  1.00 33.290          H  
ATOM   2927 2HB  LEU A 183     125.374 151.270 123.765  1.00 33.290          H  
ATOM   2928  HG  LEU A 183     123.618 153.183 125.306  1.00 33.290          H  
ATOM   2929 1HD1 LEU A 183     125.417 154.830 124.894  1.00 33.290          H  
ATOM   2930 2HD1 LEU A 183     126.006 153.437 125.817  1.00 33.290          H  
ATOM   2931 3HD1 LEU A 183     126.360 153.576 124.086  1.00 33.290          H  
ATOM   2932 1HD2 LEU A 183     123.489 154.509 123.275  1.00 33.290          H  
ATOM   2933 2HD2 LEU A 183     124.385 153.264 122.394  1.00 33.290          H  
ATOM   2934 3HD2 LEU A 183     122.776 152.909 123.025  1.00 33.290          H  
ATOM   2935  N   SER A 184     123.707 148.227 125.270  1.00 19.350          N  
ATOM   2936  CA  SER A 184     124.174 146.860 125.316  1.00 19.240          C  
ATOM   2937  C   SER A 184     123.106 145.933 124.726  1.00 18.420          C  
ATOM   2938  O   SER A 184     123.290 144.715 124.658  1.00 18.310          O  
ATOM   2939  CB  SER A 184     124.471 146.476 126.757  1.00 26.980          C  
ATOM   2940  OG  SER A 184     125.499 147.281 127.305  1.00 26.980          O  
ATOM   2941  H   SER A 184     123.063 148.512 126.009  1.00 23.220          H  
ATOM   2942  HA  SER A 184     125.083 146.776 124.722  1.00 23.090          H  
ATOM   2943 1HB  SER A 184     123.572 146.574 127.356  1.00 32.380          H  
ATOM   2944 2HB  SER A 184     124.773 145.433 126.789  1.00 32.380          H  
ATOM   2945  HG  SER A 184     125.082 148.155 127.545  1.00 32.380          H  
ATOM   2946  N   ALA A 185     121.962 146.517 124.348  1.00 17.880          N  
ATOM   2947  CA  ALA A 185     120.818 145.804 123.800  1.00 17.130          C  
ATOM   2948  C   ALA A 185     121.111 145.184 122.443  1.00 17.480          C  
ATOM   2949  O   ALA A 185     121.841 145.752 121.629  1.00 17.900          O  
ATOM   2950  CB  ALA A 185     119.637 146.746 123.676  1.00 24.280          C  
ATOM   2951  H   ALA A 185     121.868 147.533 124.431  1.00 21.460          H  
ATOM   2952  HA  ALA A 185     120.564 144.999 124.490  1.00 20.560          H  
ATOM   2953 1HB  ALA A 185     118.773 146.203 123.297  1.00 29.140          H  
ATOM   2954 2HB  ALA A 185     119.407 147.169 124.656  1.00 29.140          H  
ATOM   2955 3HB  ALA A 185     119.893 147.551 122.989  1.00 29.140          H  
ATOM   2956  N   SER A 186     120.445 144.070 122.160  1.00 17.360          N  
ATOM   2957  CA  SER A 186     120.553 143.394 120.876  1.00 17.650          C  
ATOM   2958  C   SER A 186     119.193 142.842 120.473  1.00 17.480          C  
ATOM   2959  O   SER A 186     118.252 142.839 121.271  1.00 17.280          O  
ATOM   2960  CB  SER A 186     121.574 142.278 120.946  1.00 24.590          C  
ATOM   2961  OG  SER A 186     121.152 141.265 121.815  1.00 24.590          O  
ATOM   2962  H   SER A 186     119.863 143.647 122.868  1.00 20.830          H  
ATOM   2963  HA  SER A 186     120.869 144.117 120.123  1.00 21.180          H  
ATOM   2964 1HB  SER A 186     121.730 141.863 119.951  1.00 29.510          H  
ATOM   2965 2HB  SER A 186     122.528 142.681 121.287  1.00 29.510          H  
ATOM   2966  HG  SER A 186     121.825 140.581 121.772  1.00 29.510          H  
ATOM   2967  N   ASP A 187     119.080 142.410 119.220  1.00 17.610          N  
ATOM   2968  CA  ASP A 187     117.831 141.884 118.679  1.00 17.490          C  
ATOM   2969  C   ASP A 187     117.300 140.669 119.425  1.00 17.720          C  
ATOM   2970  O   ASP A 187     118.055 139.768 119.796  1.00 18.540          O  
ATOM   2971  CB  ASP A 187     118.017 141.495 117.214  1.00 24.530          C  
ATOM   2972  CG  ASP A 187     118.184 142.682 116.271  1.00 24.530          C  
ATOM   2973  OD1 ASP A 187     117.951 143.801 116.668  1.00 24.530          O  
ATOM   2974  OD2 ASP A 187     118.555 142.450 115.151  1.00 24.530          O  
ATOM   2975  H   ASP A 187     119.886 142.460 118.615  1.00 21.130          H  
ATOM   2976  HA  ASP A 187     117.079 142.671 118.740  1.00 20.990          H  
ATOM   2977 1HB  ASP A 187     118.891 140.851 117.121  1.00 29.440          H  
ATOM   2978 2HB  ASP A 187     117.153 140.913 116.888  1.00 29.440          H  
ATOM   2979  N   GLN A 188     115.979 140.634 119.577  1.00 17.030          N  
ATOM   2980  CA  GLN A 188     115.253 139.542 120.213  1.00 16.980          C  
ATOM   2981  C   GLN A 188     113.827 139.503 119.676  1.00 16.410          C  
ATOM   2982  O   GLN A 188     113.300 140.528 119.245  1.00 16.010          O  
ATOM   2983  CB  GLN A 188     115.289 139.704 121.745  1.00 23.790          C  
ATOM   2984  CG  GLN A 188     114.497 138.657 122.564  1.00 23.790          C  
ATOM   2985  CD  GLN A 188     114.965 137.226 122.363  1.00 23.790          C  
ATOM   2986  OE1 GLN A 188     114.704 136.636 121.295  1.00 23.790          O  
ATOM   2987  NE2 GLN A 188     115.636 136.663 123.360  1.00 23.790          N  
ATOM   2988  H   GLN A 188     115.447 141.425 119.240  1.00 20.440          H  
ATOM   2989  HA  GLN A 188     115.741 138.604 119.950  1.00 20.380          H  
ATOM   2990 1HB  GLN A 188     116.328 139.670 122.080  1.00 28.550          H  
ATOM   2991 2HB  GLN A 188     114.899 140.686 122.008  1.00 28.550          H  
ATOM   2992 1HG  GLN A 188     114.631 138.895 123.617  1.00 28.550          H  
ATOM   2993 2HG  GLN A 188     113.440 138.723 122.323  1.00 28.550          H  
ATOM   2994 1HE2 GLN A 188     115.962 135.718 123.277  1.00 28.550          H  
ATOM   2995 2HE2 GLN A 188     115.816 137.177 124.202  1.00 28.550          H  
ATOM   2996  N   SER A 189     113.217 138.324 119.695  1.00 16.380          N  
ATOM   2997  CA  SER A 189     111.833 138.132 119.275  1.00 15.810          C  
ATOM   2998  C   SER A 189     110.822 138.918 120.094  1.00 15.310          C  
ATOM   2999  O   SER A 189     110.892 138.969 121.329  1.00 15.700          O  
ATOM   3000  CB  SER A 189     111.451 136.676 119.337  1.00 22.360          C  
ATOM   3001  OG  SER A 189     110.082 136.518 119.046  1.00 22.360          O  
ATOM   3002  H   SER A 189     113.742 137.527 120.058  1.00 19.660          H  
ATOM   3003  HA  SER A 189     111.754 138.463 118.239  1.00 18.970          H  
ATOM   3004 1HB  SER A 189     112.048 136.112 118.623  1.00 26.830          H  
ATOM   3005 2HB  SER A 189     111.668 136.283 120.331  1.00 26.830          H  
ATOM   3006  HG  SER A 189     109.934 135.562 119.027  1.00 26.830          H  
ATOM   3007  N   LEU A 190     109.802 139.441 119.416  1.00 14.390          N  
ATOM   3008  CA  LEU A 190     108.749 140.210 120.074  1.00 13.780          C  
ATOM   3009  C   LEU A 190     107.796 139.309 120.836  1.00 13.380          C  
ATOM   3010  O   LEU A 190     106.953 139.781 121.599  1.00 13.470          O  
ATOM   3011  CB  LEU A 190     107.944 141.012 119.040  1.00 19.540          C  
ATOM   3012  CG  LEU A 190     108.695 142.135 118.262  1.00 19.540          C  
ATOM   3013  CD1 LEU A 190     107.765 142.691 117.191  1.00 19.540          C  
ATOM   3014  CD2 LEU A 190     109.126 143.256 119.218  1.00 19.540          C  
ATOM   3015  H   LEU A 190     109.788 139.333 118.411  1.00 17.270          H  
ATOM   3016  HA  LEU A 190     109.210 140.882 120.792  1.00 16.540          H  
ATOM   3017 1HB  LEU A 190     107.544 140.312 118.307  1.00 23.440          H  
ATOM   3018 2HB  LEU A 190     107.100 141.475 119.552  1.00 23.440          H  
ATOM   3019  HG  LEU A 190     109.576 141.720 117.775  1.00 23.440          H  
ATOM   3020 1HD1 LEU A 190     108.280 143.472 116.630  1.00 23.440          H  
ATOM   3021 2HD1 LEU A 190     107.472 141.892 116.509  1.00 23.440          H  
ATOM   3022 3HD1 LEU A 190     106.876 143.110 117.661  1.00 23.440          H  
ATOM   3023 1HD2 LEU A 190     109.639 144.033 118.651  1.00 23.440          H  
ATOM   3024 2HD2 LEU A 190     108.246 143.683 119.702  1.00 23.440          H  
ATOM   3025 3HD2 LEU A 190     109.802 142.871 119.974  1.00 23.440          H  
ATOM   3026  N   ASN A 191     107.936 138.003 120.635  1.00 12.990          N  
ATOM   3027  CA  ASN A 191     107.105 137.035 121.316  1.00 12.700          C  
ATOM   3028  C   ASN A 191     107.837 136.470 122.533  1.00 12.640          C  
ATOM   3029  O   ASN A 191     107.353 135.537 123.176  1.00 12.000          O  
ATOM   3030  CB  ASN A 191     106.697 135.933 120.363  1.00 17.900          C  
ATOM   3031  CG  ASN A 191     105.765 136.427 119.290  1.00 17.900          C  
ATOM   3032  OD1 ASN A 191     104.886 137.265 119.531  1.00 17.900          O  
ATOM   3033  ND2 ASN A 191     105.940 135.920 118.096  1.00 17.900          N  
ATOM   3034  H   ASN A 191     108.657 137.674 119.996  1.00 15.590          H  
ATOM   3035  HA  ASN A 191     106.206 137.534 121.679  1.00 15.240          H  
ATOM   3036 1HB  ASN A 191     107.585 135.513 119.895  1.00 21.480          H  
ATOM   3037 2HB  ASN A 191     106.207 135.133 120.917  1.00 21.480          H  
ATOM   3038 1HD2 ASN A 191     105.350 136.209 117.340  1.00 21.480          H  
ATOM   3039 2HD2 ASN A 191     106.656 135.243 117.937  1.00 21.480          H  
ATOM   3040  N   SER A 192     108.999 137.056 122.867  1.00 13.380          N  
ATOM   3041  CA  SER A 192     109.773 136.605 124.007  1.00 13.530          C  
ATOM   3042  C   SER A 192     109.310 137.041 125.419  1.00 12.860          C  
ATOM   3043  O   SER A 192     109.614 136.322 126.377  1.00 12.910          O  
ATOM   3044  CB  SER A 192     111.220 137.039 123.843  1.00 18.880          C  
ATOM   3045  OG  SER A 192     111.346 138.433 123.928  1.00 18.880          O  
ATOM   3046  H   SER A 192     109.382 137.817 122.305  1.00 16.060          H  
ATOM   3047  HA  SER A 192     109.756 135.515 123.988  1.00 16.240          H  
ATOM   3048 1HB  SER A 192     111.821 136.572 124.620  1.00 22.660          H  
ATOM   3049 2HB  SER A 192     111.606 136.696 122.881  1.00 22.660          H  
ATOM   3050  HG  SER A 192     111.196 138.772 123.020  1.00 22.660          H  
ATOM   3051  N   PRO A 193     108.536 138.142 125.656  1.00 12.260          N  
ATOM   3052  CA  PRO A 193     108.142 138.565 126.990  1.00 11.740          C  
ATOM   3053  C   PRO A 193     106.955 137.754 127.477  1.00 10.800          C  
ATOM   3054  O   PRO A 193     105.874 138.299 127.699  1.00 10.030          O  
ATOM   3055  CB  PRO A 193     107.806 140.047 126.788  1.00 17.610          C  
ATOM   3056  CG  PRO A 193     107.264 140.117 125.394  1.00 17.610          C  
ATOM   3057  CD  PRO A 193     108.043 139.067 124.596  1.00 17.610          C  
ATOM   3058  HA  PRO A 193     108.998 138.446 127.670  1.00 14.090          H  
ATOM   3059 1HB  PRO A 193     107.068 140.380 127.543  1.00 21.130          H  
ATOM   3060 2HB  PRO A 193     108.707 140.662 126.926  1.00 21.130          H  
ATOM   3061 1HG  PRO A 193     106.172 139.925 125.413  1.00 21.130          H  
ATOM   3062 2HG  PRO A 193     107.390 141.131 124.987  1.00 21.130          H  
ATOM   3063 1HD  PRO A 193     107.288 138.609 123.973  1.00 21.130          H  
ATOM   3064 2HD  PRO A 193     108.866 139.523 124.025  1.00 21.130          H  
ATOM   3065  N   VAL A 194     107.180 136.454 127.659  1.00 10.870          N  
ATOM   3066  CA  VAL A 194     106.151 135.473 128.024  1.00 10.100          C  
ATOM   3067  C   VAL A 194     105.454 135.758 129.351  1.00  9.450          C  
ATOM   3068  O   VAL A 194     104.414 135.180 129.659  1.00  8.770          O  
ATOM   3069  CB  VAL A 194     106.756 134.057 128.046  1.00 14.450          C  
ATOM   3070  CG1 VAL A 194     107.265 133.691 126.642  1.00 14.450          C  
ATOM   3071  CG2 VAL A 194     107.900 133.993 129.068  1.00 14.450          C  
ATOM   3072  H   VAL A 194     108.134 136.145 127.465  1.00 13.040          H  
ATOM   3073  HA  VAL A 194     105.395 135.489 127.237  1.00 12.120          H  
ATOM   3074  HB  VAL A 194     105.982 133.341 128.316  1.00 17.340          H  
ATOM   3075 1HG1 VAL A 194     107.676 132.682 126.654  1.00 17.340          H  
ATOM   3076 2HG1 VAL A 194     106.437 133.736 125.934  1.00 17.340          H  
ATOM   3077 3HG1 VAL A 194     108.034 134.382 126.326  1.00 17.340          H  
ATOM   3078 1HG2 VAL A 194     108.314 132.986 129.078  1.00 17.340          H  
ATOM   3079 2HG2 VAL A 194     108.683 134.699 128.797  1.00 17.340          H  
ATOM   3080 3HG2 VAL A 194     107.527 134.234 130.060  1.00 17.340          H  
ATOM   3081  N   ALA A 195     106.005 136.689 130.120  1.00  9.690          N  
ATOM   3082  CA  ALA A 195     105.438 137.127 131.380  1.00  9.220          C  
ATOM   3083  C   ALA A 195     104.040 137.693 131.145  1.00  8.560          C  
ATOM   3084  O   ALA A 195     103.146 137.546 131.983  1.00  7.930          O  
ATOM   3085  CB  ALA A 195     106.328 138.177 132.015  1.00 13.100          C  
ATOM   3086  H   ALA A 195     106.863 137.102 129.793  1.00 11.630          H  
ATOM   3087  HA  ALA A 195     105.355 136.267 132.042  1.00 11.060          H  
ATOM   3088 1HB  ALA A 195     105.896 138.492 132.963  1.00 15.720          H  
ATOM   3089 2HB  ALA A 195     107.317 137.757 132.186  1.00 15.720          H  
ATOM   3090 3HB  ALA A 195     106.404 139.035 131.347  1.00 15.720          H  
ATOM   3091  N   ASP A 196     103.826 138.304 129.969  1.00  8.740          N  
ATOM   3092  CA  ASP A 196     102.557 138.919 129.596  1.00  8.230          C  
ATOM   3093  C   ASP A 196     101.416 137.904 129.561  1.00  7.610          C  
ATOM   3094  O   ASP A 196     100.234 138.273 129.661  1.00  7.750          O  
ATOM   3095  CB  ASP A 196     102.669 139.597 128.226  1.00 11.730          C  
ATOM   3096  CG  ASP A 196     103.514 140.896 128.218  1.00 11.730          C  
ATOM   3097  OD1 ASP A 196     103.823 141.419 129.267  1.00 11.730          O  
ATOM   3098  OD2 ASP A 196     103.826 141.352 127.142  1.00 11.730          O  
ATOM   3099  H   ASP A 196     104.592 138.388 129.289  1.00 10.490          H  
ATOM   3100  HA  ASP A 196     102.317 139.682 130.339  1.00  9.880          H  
ATOM   3101 1HB  ASP A 196     103.130 138.895 127.525  1.00 14.070          H  
ATOM   3102 2HB  ASP A 196     101.672 139.825 127.850  1.00 14.070          H  
ATOM   3103  N   GLY A 197     101.752 136.615 129.435  1.00  7.020          N  
ATOM   3104  CA  GLY A 197     100.761 135.557 129.392  1.00  6.480          C  
ATOM   3105  C   GLY A 197      99.924 135.552 130.667  1.00  6.980          C  
ATOM   3106  O   GLY A 197      98.799 135.053 130.660  1.00  6.510          O  
ATOM   3107  H   GLY A 197     102.736 136.335 129.402  1.00  8.420          H  
ATOM   3108 1HA  GLY A 197     100.118 135.688 128.520  1.00  7.780          H  
ATOM   3109 2HA  GLY A 197     101.268 134.598 129.280  1.00  7.780          H  
ATOM   3110  N   SER A 198     100.467 136.109 131.761  1.00  7.970          N  
ATOM   3111  CA  SER A 198      99.758 136.187 133.023  1.00  8.590          C  
ATOM   3112  C   SER A 198      98.490 137.008 132.870  1.00  8.550          C  
ATOM   3113  O   SER A 198      97.426 136.612 133.357  1.00  8.430          O  
ATOM   3114  CB  SER A 198     100.630 136.813 134.084  1.00 11.780          C  
ATOM   3115  OG  SER A 198      99.944 136.890 135.292  1.00 11.780          O  
ATOM   3116  H   SER A 198     101.408 136.516 131.711  1.00  9.560          H  
ATOM   3117  HA  SER A 198      99.483 135.178 133.334  1.00 10.310          H  
ATOM   3118 1HB  SER A 198     101.538 136.226 134.207  1.00 14.130          H  
ATOM   3119 2HB  SER A 198     100.925 137.813 133.764  1.00 14.130          H  
ATOM   3120  HG  SER A 198     100.528 137.353 135.894  1.00 14.130          H  
ATOM   3121  N   ASP A 199      98.585 138.145 132.163  1.00  8.840          N  
ATOM   3122  CA  ASP A 199      97.428 138.996 131.990  1.00  9.010          C  
ATOM   3123  C   ASP A 199      96.409 138.284 131.140  1.00  8.750          C  
ATOM   3124  O   ASP A 199      95.211 138.373 131.412  1.00  8.510          O  
ATOM   3125  CB  ASP A 199      97.791 140.328 131.332  1.00 12.550          C  
ATOM   3126  CG  ASP A 199      98.561 141.308 132.236  1.00 12.550          C  
ATOM   3127  OD1 ASP A 199      98.605 141.123 133.428  1.00 12.550          O  
ATOM   3128  OD2 ASP A 199      99.094 142.243 131.704  1.00 12.550          O  
ATOM   3129  H   ASP A 199      99.462 138.396 131.717  1.00 10.610          H  
ATOM   3130  HA  ASP A 199      96.988 139.193 132.960  1.00 10.810          H  
ATOM   3131 1HB  ASP A 199      98.402 140.127 130.446  1.00 15.060          H  
ATOM   3132 2HB  ASP A 199      96.881 140.817 130.986  1.00 15.060          H  
ATOM   3133  N   GLU A 200      96.877 137.553 130.123  1.00  8.900          N  
ATOM   3134  CA  GLU A 200      95.934 136.841 129.267  1.00  8.640          C  
ATOM   3135  C   GLU A 200      95.168 135.781 130.065  1.00  8.950          C  
ATOM   3136  O   GLU A 200      93.941 135.666 129.934  1.00  8.750          O  
ATOM   3137  CB  GLU A 200      96.656 136.163 128.099  1.00 12.200          C  
ATOM   3138  CG  GLU A 200      97.243 137.111 127.062  1.00 12.200          C  
ATOM   3139  CD  GLU A 200      97.981 136.379 125.967  1.00 12.200          C  
ATOM   3140  OE1 GLU A 200      98.155 135.188 126.095  1.00 12.200          O  
ATOM   3141  OE2 GLU A 200      98.362 137.004 125.006  1.00 12.200          O  
ATOM   3142  H   GLU A 200      97.888 137.549 129.940  1.00 10.680          H  
ATOM   3143  HA  GLU A 200      95.216 137.559 128.869  1.00 10.370          H  
ATOM   3144 1HB  GLU A 200      97.466 135.551 128.486  1.00 14.640          H  
ATOM   3145 2HB  GLU A 200      95.963 135.496 127.589  1.00 14.640          H  
ATOM   3146 1HG  GLU A 200      96.440 137.701 126.623  1.00 14.640          H  
ATOM   3147 2HG  GLU A 200      97.930 137.794 127.565  1.00 14.640          H  
ATOM   3148  N   ASP A 201      95.877 135.047 130.946  1.00  9.620          N  
ATOM   3149  CA  ASP A 201      95.216 134.031 131.755  1.00 10.130          C  
ATOM   3150  C   ASP A 201      94.212 134.655 132.691  1.00 10.030          C  
ATOM   3151  O   ASP A 201      93.083 134.165 132.785  1.00 10.190          O  
ATOM   3152  CB  ASP A 201      96.208 133.223 132.597  1.00 13.980          C  
ATOM   3153  CG  ASP A 201      97.059 132.212 131.825  1.00 13.980          C  
ATOM   3154  OD1 ASP A 201      96.758 131.914 130.692  1.00 13.980          O  
ATOM   3155  OD2 ASP A 201      97.996 131.716 132.408  1.00 13.980          O  
ATOM   3156  H   ASP A 201      96.896 135.154 130.987  1.00 11.540          H  
ATOM   3157  HA  ASP A 201      94.687 133.350 131.090  1.00 12.160          H  
ATOM   3158 1HB  ASP A 201      96.885 133.921 133.098  1.00 16.770          H  
ATOM   3159 2HB  ASP A 201      95.667 132.698 133.368  1.00 16.770          H  
ATOM   3160  N   TRP A 202      94.580 135.785 133.313  1.00  9.810          N  
ATOM   3161  CA  TRP A 202      93.666 136.454 134.212  1.00  9.790          C  
ATOM   3162  C   TRP A 202      92.433 136.908 133.467  1.00  9.270          C  
ATOM   3163  O   TRP A 202      91.328 136.648 133.914  1.00  9.600          O  
ATOM   3164  CB  TRP A 202      94.324 137.663 134.884  1.00 13.710          C  
ATOM   3165  CG  TRP A 202      95.279 137.350 136.038  1.00 13.710          C  
ATOM   3166  CD1 TRP A 202      95.239 136.296 136.924  1.00 13.710          C  
ATOM   3167  CD2 TRP A 202      96.441 138.130 136.403  1.00 13.710          C  
ATOM   3168  NE1 TRP A 202      96.288 136.385 137.814  1.00 13.710          N  
ATOM   3169  CE2 TRP A 202      97.040 137.498 137.495  1.00 13.710          C  
ATOM   3170  CE3 TRP A 202      97.013 139.294 135.898  1.00 13.710          C  
ATOM   3171  CZ2 TRP A 202      98.193 137.997 138.084  1.00 13.710          C  
ATOM   3172  CZ3 TRP A 202      98.157 139.787 136.485  1.00 13.710          C  
ATOM   3173  CH2 TRP A 202      98.734 139.157 137.551  1.00 13.710          C  
ATOM   3174  H   TRP A 202      95.536 136.145 133.201  1.00 11.770          H  
ATOM   3175  HA  TRP A 202      93.360 135.750 134.976  1.00 11.750          H  
ATOM   3176 1HB  TRP A 202      94.888 138.210 134.129  1.00 16.460          H  
ATOM   3177 2HB  TRP A 202      93.549 138.331 135.254  1.00 16.460          H  
ATOM   3178  HD1 TRP A 202      94.501 135.521 136.934  1.00 16.460          H  
ATOM   3179  HE1 TRP A 202      96.499 135.726 138.600  1.00 16.460          H  
ATOM   3180  HE3 TRP A 202      96.575 139.815 135.053  1.00 16.460          H  
ATOM   3181  HZ2 TRP A 202      98.669 137.506 138.934  1.00 16.460          H  
ATOM   3182  HZ3 TRP A 202      98.589 140.700 136.063  1.00 16.460          H  
ATOM   3183  HH2 TRP A 202      99.638 139.576 137.986  1.00 16.460          H  
ATOM   3184  N   GLN A 203      92.573 137.474 132.270  1.00  8.620          N  
ATOM   3185  CA  GLN A 203      91.380 137.939 131.574  1.00  8.220          C  
ATOM   3186  C   GLN A 203      90.380 136.801 131.360  1.00  8.570          C  
ATOM   3187  O   GLN A 203      89.175 136.983 131.600  1.00  8.810          O  
ATOM   3188  CB  GLN A 203      91.782 138.561 130.238  1.00 11.670          C  
ATOM   3189  CG  GLN A 203      92.504 139.898 130.373  1.00 11.670          C  
ATOM   3190  CD  GLN A 203      93.096 140.370 129.063  1.00 11.670          C  
ATOM   3191  OE1 GLN A 203      93.196 139.593 128.109  1.00 11.670          O  
ATOM   3192  NE2 GLN A 203      93.497 141.632 129.007  1.00 11.670          N  
ATOM   3193  H   GLN A 203      93.508 137.656 131.889  1.00 10.340          H  
ATOM   3194  HA  GLN A 203      90.901 138.701 132.186  1.00  9.860          H  
ATOM   3195 1HB  GLN A 203      92.450 137.873 129.715  1.00 14.000          H  
ATOM   3196 2HB  GLN A 203      90.900 138.699 129.616  1.00 14.000          H  
ATOM   3197 1HG  GLN A 203      91.779 140.641 130.700  1.00 14.000          H  
ATOM   3198 2HG  GLN A 203      93.292 139.816 131.105  1.00 14.000          H  
ATOM   3199 1HE2 GLN A 203      93.900 141.992 128.165  1.00 14.000          H  
ATOM   3200 2HE2 GLN A 203      93.401 142.228 129.806  1.00 14.000          H  
ATOM   3201  N   ASP A 204      90.867 135.612 130.983  1.00  8.770          N  
ATOM   3202  CA  ASP A 204      89.947 134.492 130.825  1.00  9.140          C  
ATOM   3203  C   ASP A 204      89.384 134.054 132.175  1.00 10.040          C  
ATOM   3204  O   ASP A 204      88.193 133.749 132.296  1.00 10.470          O  
ATOM   3205  CB  ASP A 204      90.630 133.298 130.159  1.00 12.650          C  
ATOM   3206  CG  ASP A 204      90.896 133.478 128.663  1.00 12.650          C  
ATOM   3207  OD1 ASP A 204      90.327 134.356 128.052  1.00 12.650          O  
ATOM   3208  OD2 ASP A 204      91.666 132.709 128.142  1.00 12.650          O  
ATOM   3209  H   ASP A 204      91.868 135.523 130.754  1.00 10.520          H  
ATOM   3210  HA  ASP A 204      89.119 134.813 130.195  1.00 10.970          H  
ATOM   3211 1HB  ASP A 204      91.589 133.121 130.661  1.00 15.180          H  
ATOM   3212 2HB  ASP A 204      90.018 132.407 130.304  1.00 15.180          H  
ATOM   3213  N   PHE A 205      90.213 134.054 133.215  1.00 10.430          N  
ATOM   3214  CA  PHE A 205      89.713 133.630 134.504  1.00 11.380          C  
ATOM   3215  C   PHE A 205      88.617 134.560 134.976  1.00 11.300          C  
ATOM   3216  O   PHE A 205      87.584 134.098 135.438  1.00 11.960          O  
ATOM   3217  CB  PHE A 205      90.804 133.676 135.577  1.00 15.550          C  
ATOM   3218  CG  PHE A 205      91.959 132.727 135.415  1.00 15.550          C  
ATOM   3219  CD1 PHE A 205      91.914 131.591 134.608  1.00 15.550          C  
ATOM   3220  CD2 PHE A 205      93.123 132.999 136.092  1.00 15.550          C  
ATOM   3221  CE1 PHE A 205      93.020 130.775 134.495  1.00 15.550          C  
ATOM   3222  CE2 PHE A 205      94.222 132.194 135.983  1.00 15.550          C  
ATOM   3223  CZ  PHE A 205      94.173 131.077 135.181  1.00 15.550          C  
ATOM   3224  H   PHE A 205      91.209 134.272 133.086  1.00 12.520          H  
ATOM   3225  HA  PHE A 205      89.293 132.629 134.416  1.00 13.660          H  
ATOM   3226 1HB  PHE A 205      91.210 134.684 135.609  1.00 18.660          H  
ATOM   3227 2HB  PHE A 205      90.357 133.494 136.548  1.00 18.660          H  
ATOM   3228  HD1 PHE A 205      91.015 131.341 134.053  1.00 18.660          H  
ATOM   3229  HD2 PHE A 205      93.156 133.871 136.720  1.00 18.660          H  
ATOM   3230  HE1 PHE A 205      92.980 129.891 133.859  1.00 18.660          H  
ATOM   3231  HE2 PHE A 205      95.134 132.435 136.529  1.00 18.660          H  
ATOM   3232  HZ  PHE A 205      95.047 130.433 135.089  1.00 18.660          H  
ATOM   3233  N   LEU A 206      88.814 135.869 134.824  1.00 10.590          N  
ATOM   3234  CA  LEU A 206      87.885 136.883 135.314  1.00 10.630          C  
ATOM   3235  C   LEU A 206      86.554 136.764 134.604  1.00 10.770          C  
ATOM   3236  O   LEU A 206      85.481 136.875 135.223  1.00 11.400          O  
ATOM   3237  CB  LEU A 206      88.529 138.250 135.157  1.00 14.870          C  
ATOM   3238  CG  LEU A 206      89.825 138.443 136.029  1.00 14.870          C  
ATOM   3239  CD1 LEU A 206      90.427 139.798 135.696  1.00 14.870          C  
ATOM   3240  CD2 LEU A 206      89.556 138.217 137.510  1.00 14.870          C  
ATOM   3241  H   LEU A 206      89.688 136.169 134.396  1.00 12.710          H  
ATOM   3242  HA  LEU A 206      87.682 136.700 136.352  1.00 12.760          H  
ATOM   3243 1HB  LEU A 206      88.811 138.378 134.110  1.00 17.840          H  
ATOM   3244 2HB  LEU A 206      87.816 139.017 135.425  1.00 17.840          H  
ATOM   3245  HG  LEU A 206      90.541 137.720 135.755  1.00 17.840          H  
ATOM   3246 1HD1 LEU A 206      91.353 139.927 136.242  1.00 17.840          H  
ATOM   3247 2HD1 LEU A 206      90.637 139.841 134.628  1.00 17.840          H  
ATOM   3248 3HD1 LEU A 206      89.748 140.592 135.957  1.00 17.840          H  
ATOM   3249 1HD2 LEU A 206      90.465 138.323 138.023  1.00 17.840          H  
ATOM   3250 2HD2 LEU A 206      88.853 138.909 137.879  1.00 17.840          H  
ATOM   3251 3HD2 LEU A 206      89.200 137.231 137.693  1.00 17.840          H  
ATOM   3252  N   ALA A 207      86.599 136.411 133.319  1.00 10.330          N  
ATOM   3253  CA  ALA A 207      85.372 136.159 132.577  1.00 10.540          C  
ATOM   3254  C   ALA A 207      84.598 135.049 133.305  1.00 11.540          C  
ATOM   3255  O   ALA A 207      83.368 135.091 133.378  1.00 12.110          O  
ATOM   3256  CB  ALA A 207      85.678 135.765 131.146  1.00 14.670          C  
ATOM   3257  H   ALA A 207      87.507 136.397 132.840  1.00 12.400          H  
ATOM   3258  HA  ALA A 207      84.769 137.061 132.578  1.00 12.650          H  
ATOM   3259 1HB  ALA A 207      84.746 135.586 130.616  1.00 17.610          H  
ATOM   3260 2HB  ALA A 207      86.232 136.569 130.659  1.00 17.610          H  
ATOM   3261 3HB  ALA A 207      86.279 134.858 131.138  1.00 17.610          H  
ATOM   3262  N   ASP A 208      85.345 134.093 133.890  1.00 11.930          N  
ATOM   3263  CA  ASP A 208      84.811 132.993 134.683  1.00 13.020          C  
ATOM   3264  C   ASP A 208      84.853 133.244 136.231  1.00 13.750          C  
ATOM   3265  O   ASP A 208      84.678 132.297 136.986  1.00 14.730          O  
ATOM   3266  CB  ASP A 208      85.532 131.672 134.368  1.00 17.790          C  
ATOM   3267  CG  ASP A 208      85.269 131.075 132.936  1.00 17.790          C  
ATOM   3268  OD1 ASP A 208      84.156 131.104 132.435  1.00 17.790          O  
ATOM   3269  OD2 ASP A 208      86.218 130.574 132.370  1.00 17.790          O  
ATOM   3270  H   ASP A 208      86.362 134.105 133.734  1.00 14.320          H  
ATOM   3271  HA  ASP A 208      83.778 132.851 134.385  1.00 15.620          H  
ATOM   3272 1HB  ASP A 208      86.607 131.836 134.472  1.00 21.350          H  
ATOM   3273 2HB  ASP A 208      85.249 130.923 135.113  1.00 21.350          H  
ATOM   3274  N   GLN A 209      85.113 134.481 136.729  1.00 13.310          N  
ATOM   3275  CA  GLN A 209      85.104 134.722 138.202  1.00 13.960          C  
ATOM   3276  C   GLN A 209      83.930 135.591 138.683  1.00 14.110          C  
ATOM   3277  O   GLN A 209      83.500 135.480 139.820  1.00 15.100          O  
ATOM   3278  CB  GLN A 209      86.351 135.443 138.747  1.00 19.280          C  
ATOM   3279  CG  GLN A 209      87.698 134.824 138.568  1.00 19.280          C  
ATOM   3280  CD  GLN A 209      87.886 133.553 139.195  1.00 19.280          C  
ATOM   3281  OE1 GLN A 209      87.718 133.412 140.404  1.00 19.280          O  
ATOM   3282  NE2 GLN A 209      88.261 132.576 138.386  1.00 19.280          N  
ATOM   3283  H   GLN A 209      85.277 135.248 136.085  1.00 15.970          H  
ATOM   3284  HA  GLN A 209      85.016 133.761 138.702  1.00 16.750          H  
ATOM   3285 1HB  GLN A 209      86.380 136.457 138.361  1.00 23.140          H  
ATOM   3286 2HB  GLN A 209      86.232 135.501 139.805  1.00 23.140          H  
ATOM   3287 1HG  GLN A 209      87.905 134.717 137.578  1.00 23.140          H  
ATOM   3288 2HG  GLN A 209      88.418 135.490 139.013  1.00 23.140          H  
ATOM   3289 1HE2 GLN A 209      88.441 131.648 138.738  1.00 23.140          H  
ATOM   3290 2HE2 GLN A 209      88.361 132.752 137.400  1.00 23.140          H  
ATOM   3291  N   ARG A 210      83.454 136.500 137.843  1.00 13.260          N  
ATOM   3292  CA  ARG A 210      82.380 137.451 138.201  1.00 13.460          C  
ATOM   3293  C   ARG A 210      81.027 136.788 138.606  1.00 14.600          C  
ATOM   3294  O   ARG A 210      80.681 135.743 138.092  1.00 14.810          O  
ATOM   3295  CB  ARG A 210      82.173 138.383 137.017  1.00 18.760          C  
ATOM   3296  CG  ARG A 210      81.689 137.700 135.773  1.00 18.760          C  
ATOM   3297  CD  ARG A 210      81.746 138.596 134.620  1.00 18.760          C  
ATOM   3298  NE  ARG A 210      83.138 138.907 134.258  1.00 18.760          N  
ATOM   3299  CZ  ARG A 210      83.521 139.820 133.337  1.00 18.760          C  
ATOM   3300  NH1 ARG A 210      82.621 140.519 132.670  1.00 18.760          N  
ATOM   3301  NH2 ARG A 210      84.810 140.014 133.104  1.00 18.760          N  
ATOM   3302  H   ARG A 210      83.906 136.560 136.928  1.00 15.910          H  
ATOM   3303  HA  ARG A 210      82.758 138.041 139.030  1.00 16.150          H  
ATOM   3304 1HB  ARG A 210      81.444 139.150 137.259  1.00 22.520          H  
ATOM   3305 2HB  ARG A 210      83.100 138.879 136.778  1.00 22.520          H  
ATOM   3306 1HG  ARG A 210      82.296 136.821 135.556  1.00 22.520          H  
ATOM   3307 2HG  ARG A 210      80.659 137.403 135.918  1.00 22.520          H  
ATOM   3308 1HD  ARG A 210      81.276 138.105 133.771  1.00 22.520          H  
ATOM   3309 2HD  ARG A 210      81.226 139.518 134.854  1.00 22.520          H  
ATOM   3310  HE  ARG A 210      83.875 138.388 134.745  1.00 22.520          H  
ATOM   3311 1HH1 ARG A 210      81.636 140.378 132.839  1.00 22.520          H  
ATOM   3312 2HH1 ARG A 210      82.915 141.199 131.982  1.00 22.520          H  
ATOM   3313 1HH2 ARG A 210      85.504 139.483 133.616  1.00 22.520          H  
ATOM   3314 2HH2 ARG A 210      85.104 140.693 132.418  1.00 22.520          H  
ATOM   3315  N   PRO A 211      80.223 137.375 139.507  1.00 15.470          N  
ATOM   3316  CA  PRO A 211      78.902 136.889 139.913  1.00 16.590          C  
ATOM   3317  C   PRO A 211      77.883 137.153 138.793  1.00 16.550          C  
ATOM   3318  O   PRO A 211      78.266 137.713 137.768  1.00 16.540          O  
ATOM   3319  CB  PRO A 211      78.629 137.705 141.186  1.00 24.880          C  
ATOM   3320  CG  PRO A 211      79.351 138.997 140.969  1.00 24.880          C  
ATOM   3321  CD  PRO A 211      80.637 138.616 140.203  1.00 24.880          C  
ATOM   3322  HA  PRO A 211      78.963 135.811 140.138  1.00 19.910          H  
ATOM   3323 1HB  PRO A 211      77.545 137.849 141.309  1.00 29.860          H  
ATOM   3324 2HB  PRO A 211      78.985 137.169 142.068  1.00 29.860          H  
ATOM   3325 1HG  PRO A 211      78.691 139.683 140.428  1.00 29.860          H  
ATOM   3326 2HG  PRO A 211      79.554 139.465 141.931  1.00 29.860          H  
ATOM   3327 1HD  PRO A 211      80.885 139.410 139.497  1.00 29.860          H  
ATOM   3328 2HD  PRO A 211      81.455 138.418 140.911  1.00 29.860          H  
ATOM   3329  N   SER A 212      76.615 136.738 138.992  1.00 16.590          N  
ATOM   3330  CA  SER A 212      75.506 136.951 138.039  1.00 16.730          C  
ATOM   3331  C   SER A 212      75.457 138.451 137.803  1.00 16.600          C  
ATOM   3332  O   SER A 212      76.031 139.174 138.613  1.00 17.330          O  
ATOM   3333  CB  SER A 212      74.211 136.369 138.595  1.00 23.370          C  
ATOM   3334  OG  SER A 212      73.739 137.077 139.702  1.00 23.370          O  
ATOM   3335  H   SER A 212      76.397 136.266 139.855  1.00 19.910          H  
ATOM   3336  HA  SER A 212      75.726 136.452 137.105  1.00 20.080          H  
ATOM   3337 1HB  SER A 212      73.452 136.349 137.829  1.00 28.040          H  
ATOM   3338 2HB  SER A 212      74.392 135.343 138.885  1.00 28.040          H  
ATOM   3339  HG  SER A 212      73.044 136.522 140.084  1.00 28.040          H  
ATOM   3340  N   PRO A 213      74.673 139.009 136.849  1.00 15.850          N  
ATOM   3341  CA  PRO A 213      73.436 138.643 136.130  1.00 16.140          C  
ATOM   3342  C   PRO A 213      73.466 137.594 135.022  1.00 16.200          C  
ATOM   3343  O   PRO A 213      74.527 137.140 134.607  1.00 16.230          O  
ATOM   3344  CB  PRO A 213      73.060 139.996 135.507  1.00 24.210          C  
ATOM   3345  CG  PRO A 213      74.374 140.663 135.242  1.00 24.210          C  
ATOM   3346  CD  PRO A 213      75.267 140.239 136.342  1.00 24.210          C  
ATOM   3347  HA  PRO A 213      72.672 138.371 136.871  1.00 19.370          H  
ATOM   3348 1HB  PRO A 213      72.489 139.842 134.572  1.00 29.050          H  
ATOM   3349 2HB  PRO A 213      72.412 140.563 136.189  1.00 29.050          H  
ATOM   3350 1HG  PRO A 213      74.749 140.364 134.240  1.00 29.050          H  
ATOM   3351 2HG  PRO A 213      74.259 141.747 135.213  1.00 29.050          H  
ATOM   3352 1HD  PRO A 213      76.259 139.999 135.933  1.00 29.050          H  
ATOM   3353 2HD  PRO A 213      75.330 140.986 137.111  1.00 29.050          H  
ATOM   3354  N   GLU A 214      72.254 137.261 134.547  1.00 16.290          N  
ATOM   3355  CA  GLU A 214      71.935 136.337 133.444  1.00 16.470          C  
ATOM   3356  C   GLU A 214      73.037 136.103 132.410  1.00 16.500          C  
ATOM   3357  O   GLU A 214      73.407 134.963 132.155  1.00 17.010          O  
ATOM   3358  CB  GLU A 214      70.683 136.809 132.711  1.00 22.990          C  
ATOM   3359  CG  GLU A 214      70.200 135.849 131.619  1.00 22.990          C  
ATOM   3360  CD  GLU A 214      68.919 136.290 130.984  1.00 22.990          C  
ATOM   3361  OE1 GLU A 214      68.489 137.378 131.276  1.00 22.990          O  
ATOM   3362  OE2 GLU A 214      68.345 135.534 130.238  1.00 22.990          O  
ATOM   3363  H   GLU A 214      71.455 137.699 134.986  1.00 19.550          H  
ATOM   3364  HA  GLU A 214      71.687 135.382 133.892  1.00 19.760          H  
ATOM   3365 1HB  GLU A 214      69.872 136.949 133.423  1.00 27.580          H  
ATOM   3366 2HB  GLU A 214      70.881 137.777 132.241  1.00 27.580          H  
ATOM   3367 1HG  GLU A 214      70.959 135.795 130.844  1.00 27.580          H  
ATOM   3368 2HG  GLU A 214      70.079 134.851 132.040  1.00 27.580          H  
ATOM   3369  N   GLU A 215      73.603 137.145 131.805  1.00 16.000          N  
ATOM   3370  CA  GLU A 215      74.600 136.900 130.763  1.00 16.000          C  
ATOM   3371  C   GLU A 215      75.773 136.059 131.285  1.00 16.390          C  
ATOM   3372  O   GLU A 215      76.348 135.236 130.553  1.00 16.720          O  
ATOM   3373  CB  GLU A 215      75.125 138.234 130.228  1.00 22.400          C  
ATOM   3374  CG  GLU A 215      74.073 139.093 129.508  1.00 22.400          C  
ATOM   3375  CD  GLU A 215      73.225 139.930 130.454  1.00 22.400          C  
ATOM   3376  OE1 GLU A 215      73.376 139.786 131.650  1.00 22.400          O  
ATOM   3377  OE2 GLU A 215      72.440 140.712 129.983  1.00 22.400          O  
ATOM   3378  H   GLU A 215      73.322 138.104 132.023  1.00 19.200          H  
ATOM   3379  HA  GLU A 215      74.123 136.354 129.951  1.00 19.200          H  
ATOM   3380 1HB  GLU A 215      75.530 138.818 131.055  1.00 26.880          H  
ATOM   3381 2HB  GLU A 215      75.942 138.049 129.530  1.00 26.880          H  
ATOM   3382 1HG  GLU A 215      74.581 139.759 128.809  1.00 26.880          H  
ATOM   3383 2HG  GLU A 215      73.422 138.436 128.931  1.00 26.880          H  
ATOM   3384  N   VAL A 216      76.113 136.274 132.555  1.00 16.430          N  
ATOM   3385  CA  VAL A 216      77.187 135.588 133.230  1.00 17.000          C  
ATOM   3386  C   VAL A 216      76.753 134.164 133.481  1.00 17.780          C  
ATOM   3387  O   VAL A 216      77.523 133.243 133.238  1.00 18.370          O  
ATOM   3388  CB  VAL A 216      77.537 136.274 134.557  1.00 23.570          C  
ATOM   3389  CG1 VAL A 216      78.549 135.464 135.289  1.00 23.570          C  
ATOM   3390  CG2 VAL A 216      78.027 137.697 134.296  1.00 23.570          C  
ATOM   3391  H   VAL A 216      75.567 136.939 133.098  1.00 19.720          H  
ATOM   3392  HA  VAL A 216      78.066 135.586 132.585  1.00 20.400          H  
ATOM   3393  HB  VAL A 216      76.678 136.312 135.165  1.00 28.290          H  
ATOM   3394 1HG1 VAL A 216      78.785 135.935 136.229  1.00 28.290          H  
ATOM   3395 2HG1 VAL A 216      78.177 134.465 135.492  1.00 28.290          H  
ATOM   3396 3HG1 VAL A 216      79.450 135.399 134.682  1.00 28.290          H  
ATOM   3397 1HG2 VAL A 216      78.261 138.180 135.248  1.00 28.290          H  
ATOM   3398 2HG2 VAL A 216      78.912 137.659 133.673  1.00 28.290          H  
ATOM   3399 3HG2 VAL A 216      77.243 138.260 133.787  1.00 28.290          H  
ATOM   3400  N   VAL A 217      75.515 134.022 133.953  1.00 17.870          N  
ATOM   3401  CA  VAL A 217      74.868 132.746 134.292  1.00 18.740          C  
ATOM   3402  C   VAL A 217      74.798 131.824 133.073  1.00 19.060          C  
ATOM   3403  O   VAL A 217      74.998 130.609 133.184  1.00 19.880          O  
ATOM   3404  CB  VAL A 217      73.458 133.001 134.848  1.00 25.890          C  
ATOM   3405  CG1 VAL A 217      72.676 131.698 135.022  1.00 25.890          C  
ATOM   3406  CG2 VAL A 217      73.593 133.768 136.163  1.00 25.890          C  
ATOM   3407  H   VAL A 217      75.020 134.908 134.097  1.00 21.440          H  
ATOM   3408  HA  VAL A 217      75.458 132.265 135.069  1.00 22.490          H  
ATOM   3409  HB  VAL A 217      72.913 133.582 134.144  1.00 31.070          H  
ATOM   3410 1HG1 VAL A 217      71.682 131.931 135.400  1.00 31.070          H  
ATOM   3411 2HG1 VAL A 217      72.580 131.185 134.070  1.00 31.070          H  
ATOM   3412 3HG1 VAL A 217      73.175 131.055 135.722  1.00 31.070          H  
ATOM   3413 1HG2 VAL A 217      72.605 133.988 136.563  1.00 31.070          H  
ATOM   3414 2HG2 VAL A 217      74.153 133.166 136.879  1.00 31.070          H  
ATOM   3415 3HG2 VAL A 217      74.123 134.697 135.980  1.00 31.070          H  
ATOM   3416  N   ILE A 218      74.465 132.386 131.921  1.00 18.440          N  
ATOM   3417  CA  ILE A 218      74.425 131.595 130.708  1.00 18.660          C  
ATOM   3418  C   ILE A 218      75.840 131.083 130.475  1.00 18.820          C  
ATOM   3419  O   ILE A 218      76.041 129.888 130.234  1.00 19.540          O  
ATOM   3420  CB  ILE A 218      73.952 132.432 129.506  1.00 26.040          C  
ATOM   3421  CG1 ILE A 218      72.462 132.826 129.704  1.00 26.040          C  
ATOM   3422  CG2 ILE A 218      74.142 131.606 128.200  1.00 26.040          C  
ATOM   3423  CD1 ILE A 218      71.975 133.916 128.775  1.00 26.040          C  
ATOM   3424  H   ILE A 218      74.242 133.382 131.916  1.00 22.130          H  
ATOM   3425  HA  ILE A 218      73.761 130.746 130.851  1.00 22.390          H  
ATOM   3426  HB  ILE A 218      74.534 133.355 129.451  1.00 31.240          H  
ATOM   3427 1HG1 ILE A 218      71.846 131.952 129.547  1.00 31.240          H  
ATOM   3428 2HG1 ILE A 218      72.322 133.167 130.728  1.00 31.240          H  
ATOM   3429 1HG2 ILE A 218      73.819 132.182 127.343  1.00 31.240          H  
ATOM   3430 2HG2 ILE A 218      75.194 131.342 128.059  1.00 31.240          H  
ATOM   3431 3HG2 ILE A 218      73.555 130.689 128.261  1.00 31.240          H  
ATOM   3432 1HD1 ILE A 218      70.924 134.129 128.992  1.00 31.240          H  
ATOM   3433 2HD1 ILE A 218      72.563 134.817 128.938  1.00 31.240          H  
ATOM   3434 3HD1 ILE A 218      72.066 133.610 127.742  1.00 31.240          H  
ATOM   3435  N   GLY A 219      76.824 131.989 130.567  1.00 18.240          N  
ATOM   3436  CA  GLY A 219      78.217 131.610 130.423  1.00 18.440          C  
ATOM   3437  C   GLY A 219      78.627 130.572 131.476  1.00 19.560          C  
ATOM   3438  O   GLY A 219      79.365 129.637 131.173  1.00 20.100          O  
ATOM   3439  H   GLY A 219      76.591 132.977 130.719  1.00 21.890          H  
ATOM   3440 1HA  GLY A 219      78.384 131.219 129.421  1.00 22.130          H  
ATOM   3441 2HA  GLY A 219      78.836 132.500 130.531  1.00 22.130          H  
ATOM   3442  N   MET A 220      78.085 130.682 132.691  1.00 19.960          N  
ATOM   3443  CA  MET A 220      78.391 129.757 133.770  1.00 21.110          C  
ATOM   3444  C   MET A 220      78.054 128.331 133.365  1.00 21.760          C  
ATOM   3445  O   MET A 220      78.775 127.374 133.693  1.00 22.580          O  
ATOM   3446  CB  MET A 220      77.653 130.193 135.056  1.00 29.090          C  
ATOM   3447  CG  MET A 220      77.887 129.381 136.358  1.00 29.090          C  
ATOM   3448  SD  MET A 220      77.064 130.133 137.799  1.00 29.090          S  
ATOM   3449  CE  MET A 220      75.352 129.826 137.461  1.00 29.090          C  
ATOM   3450  H   MET A 220      77.518 131.504 132.874  1.00 23.950          H  
ATOM   3451  HA  MET A 220      79.450 129.798 133.920  1.00 25.330          H  
ATOM   3452 1HB  MET A 220      77.841 131.240 135.254  1.00 34.910          H  
ATOM   3453 2HB  MET A 220      76.610 130.100 134.863  1.00 34.910          H  
ATOM   3454 1HG  MET A 220      77.515 128.364 136.233  1.00 34.910          H  
ATOM   3455 2HG  MET A 220      78.929 129.329 136.597  1.00 34.910          H  
ATOM   3456 1HE  MET A 220      74.740 130.238 138.265  1.00 34.910          H  
ATOM   3457 2HE  MET A 220      75.083 130.293 136.533  1.00 34.910          H  
ATOM   3458 3HE  MET A 220      75.181 128.752 137.387  1.00 34.910          H  
ATOM   3459  N   ARG A 221      76.941 128.161 132.667  1.00 21.480          N  
ATOM   3460  CA  ARG A 221      76.621 126.837 132.184  1.00 22.160          C  
ATOM   3461  C   ARG A 221      77.606 126.423 131.068  1.00 22.150          C  
ATOM   3462  O   ARG A 221      78.169 125.326 131.094  1.00 22.950          O  
ATOM   3463  CB  ARG A 221      75.191 126.787 131.665  1.00 30.750          C  
ATOM   3464  CG  ARG A 221      74.118 126.884 132.752  1.00 30.750          C  
ATOM   3465  CD  ARG A 221      72.756 126.526 132.240  1.00 30.750          C  
ATOM   3466  NE  ARG A 221      72.243 127.486 131.245  1.00 30.750          N  
ATOM   3467  CZ  ARG A 221      71.534 128.610 131.525  1.00 30.750          C  
ATOM   3468  NH1 ARG A 221      71.253 128.937 132.771  1.00 30.750          N  
ATOM   3469  NH2 ARG A 221      71.110 129.378 130.536  1.00 30.750          N  
ATOM   3470  H   ARG A 221      76.337 128.971 132.478  1.00 25.780          H  
ATOM   3471  HA  ARG A 221      76.714 126.135 133.011  1.00 26.590          H  
ATOM   3472 1HB  ARG A 221      75.034 127.615 130.974  1.00 36.900          H  
ATOM   3473 2HB  ARG A 221      75.036 125.864 131.112  1.00 36.900          H  
ATOM   3474 1HG  ARG A 221      74.370 126.211 133.569  1.00 36.900          H  
ATOM   3475 2HG  ARG A 221      74.093 127.913 133.126  1.00 36.900          H  
ATOM   3476 1HD  ARG A 221      72.809 125.548 131.762  1.00 36.900          H  
ATOM   3477 2HD  ARG A 221      72.054 126.470 133.068  1.00 36.900          H  
ATOM   3478  HE  ARG A 221      72.423 127.280 130.269  1.00 36.900          H  
ATOM   3479 1HH1 ARG A 221      71.568 128.358 133.534  1.00 36.900          H  
ATOM   3480 2HH1 ARG A 221      70.719 129.771 132.966  1.00 36.900          H  
ATOM   3481 1HH2 ARG A 221      71.318 129.132 129.578  1.00 36.900          H  
ATOM   3482 2HH2 ARG A 221      70.568 130.207 130.738  1.00 36.900          H  
ATOM   3483  N   ASP A 222      77.874 127.328 130.116  1.00 21.250          N  
ATOM   3484  CA  ASP A 222      78.750 127.014 128.972  1.00 21.120          C  
ATOM   3485  C   ASP A 222      80.194 126.661 129.360  1.00 21.500          C  
ATOM   3486  O   ASP A 222      80.816 125.788 128.750  1.00 21.940          O  
ATOM   3487  CB  ASP A 222      78.796 128.177 127.976  1.00 29.620          C  
ATOM   3488  CG  ASP A 222      77.506 128.387 127.159  1.00 29.620          C  
ATOM   3489  OD1 ASP A 222      76.647 127.531 127.152  1.00 29.620          O  
ATOM   3490  OD2 ASP A 222      77.414 129.412 126.526  1.00 29.620          O  
ATOM   3491  H   ASP A 222      77.394 128.236 130.150  1.00 25.500          H  
ATOM   3492  HA  ASP A 222      78.325 126.152 128.459  1.00 25.340          H  
ATOM   3493 1HB  ASP A 222      79.008 129.091 128.520  1.00 35.540          H  
ATOM   3494 2HB  ASP A 222      79.622 128.020 127.285  1.00 35.540          H  
ATOM   3495  N   SER A 223      80.704 127.300 130.410  1.00 21.440          N  
ATOM   3496  CA  SER A 223      82.071 127.114 130.903  1.00 21.910          C  
ATOM   3497  C   SER A 223      82.228 125.916 131.864  1.00 23.210          C  
ATOM   3498  O   SER A 223      83.318 125.699 132.423  1.00 23.870          O  
ATOM   3499  CB  SER A 223      82.605 128.403 131.535  1.00 30.490          C  
ATOM   3500  OG  SER A 223      82.846 129.428 130.603  1.00 30.490          O  
ATOM   3501  H   SER A 223      80.132 128.026 130.842  1.00 25.730          H  
ATOM   3502  HA  SER A 223      82.698 126.914 130.037  1.00 26.290          H  
ATOM   3503 1HB  SER A 223      81.873 128.775 132.210  1.00 36.580          H  
ATOM   3504 2HB  SER A 223      83.501 128.203 132.096  1.00 36.580          H  
ATOM   3505  HG  SER A 223      83.302 130.147 131.133  1.00 36.580          H  
ATOM   3506  N   ARG A 224      81.131 125.179 132.103  1.00 23.620          N  
ATOM   3507  CA  ARG A 224      81.015 123.961 132.929  1.00 24.900          C  
ATOM   3508  C   ARG A 224      81.855 123.775 134.211  1.00 25.520          C  
ATOM   3509  O   ARG A 224      81.297 123.534 135.283  1.00 26.680          O  
ATOM   3510  CB  ARG A 224      81.292 122.744 132.058  1.00 34.350          C  
ATOM   3511  CG  ARG A 224      80.251 122.462 130.985  1.00 34.350          C  
ATOM   3512  CD  ARG A 224      80.594 121.249 130.191  1.00 34.350          C  
ATOM   3513  NE  ARG A 224      79.586 120.959 129.174  1.00 34.350          N  
ATOM   3514  CZ  ARG A 224      79.636 119.935 128.292  1.00 34.350          C  
ATOM   3515  NH1 ARG A 224      80.649 119.091 128.301  1.00 34.350          N  
ATOM   3516  NH2 ARG A 224      78.656 119.781 127.414  1.00 34.350          N  
ATOM   3517  H   ARG A 224      80.262 125.455 131.629  1.00 28.340          H  
ATOM   3518  HA  ARG A 224      79.966 123.911 133.228  1.00 29.880          H  
ATOM   3519 1HB  ARG A 224      82.252 122.867 131.561  1.00 41.220          H  
ATOM   3520 2HB  ARG A 224      81.360 121.860 132.689  1.00 41.220          H  
ATOM   3521 1HG  ARG A 224      79.277 122.311 131.449  1.00 41.220          H  
ATOM   3522 2HG  ARG A 224      80.196 123.316 130.301  1.00 41.220          H  
ATOM   3523 1HD  ARG A 224      81.549 121.412 129.691  1.00 41.220          H  
ATOM   3524 2HD  ARG A 224      80.669 120.391 130.859  1.00 41.220          H  
ATOM   3525  HE  ARG A 224      78.788 121.582 129.126  1.00 41.220          H  
ATOM   3526 1HH1 ARG A 224      81.398 119.202 128.968  1.00 41.220          H  
ATOM   3527 2HH1 ARG A 224      80.679 118.328 127.640  1.00 41.220          H  
ATOM   3528 1HH2 ARG A 224      77.878 120.427 127.406  1.00 41.220          H  
ATOM   3529 2HH2 ARG A 224      78.682 119.020 126.752  1.00 41.220          H  
ATOM   3530  N   THR A 225      83.187 123.758 134.080  1.00 24.800          N  
ATOM   3531  CA  THR A 225      84.090 123.476 135.202  1.00 25.380          C  
ATOM   3532  C   THR A 225      84.935 124.678 135.605  1.00 25.490          C  
ATOM   3533  O   THR A 225      85.464 124.750 136.720  1.00 26.380          O  
ATOM   3534  CB  THR A 225      85.037 122.320 134.841  1.00 35.300          C  
ATOM   3535  OG1 THR A 225      85.838 122.707 133.711  1.00 35.300          O  
ATOM   3536  CG2 THR A 225      84.227 121.079 134.481  1.00 35.300          C  
ATOM   3537  H   THR A 225      83.571 124.006 133.178  1.00 29.760          H  
ATOM   3538  HA  THR A 225      83.489 123.183 136.062  1.00 30.460          H  
ATOM   3539  HB  THR A 225      85.688 122.105 135.688  1.00 42.360          H  
ATOM   3540  HG1 THR A 225      86.555 122.075 133.594  1.00 42.360          H  
ATOM   3541 1HG2 THR A 225      84.903 120.266 134.224  1.00 42.360          H  
ATOM   3542 2HG2 THR A 225      83.613 120.788 135.333  1.00 42.360          H  
ATOM   3543 3HG2 THR A 225      83.587 121.293 133.634  1.00 42.360          H  
ATOM   3544  N   ARG A 226      85.064 125.653 134.709  1.00 24.650          N  
ATOM   3545  CA  ARG A 226      85.825 126.853 135.027  1.00 24.830          C  
ATOM   3546  C   ARG A 226      84.860 127.726 135.801  1.00 25.750          C  
ATOM   3547  O   ARG A 226      85.208 128.428 136.754  1.00 26.480          O  
ATOM   3548  CB  ARG A 226      86.294 127.580 133.784  1.00 34.690          C  
ATOM   3549  CG  ARG A 226      87.357 126.873 132.969  1.00 34.690          C  
ATOM   3550  CD  ARG A 226      87.929 127.782 131.935  1.00 34.690          C  
ATOM   3551  NE  ARG A 226      86.903 128.236 130.995  1.00 34.690          N  
ATOM   3552  CZ  ARG A 226      86.502 127.581 129.874  1.00 34.690          C  
ATOM   3553  NH1 ARG A 226      87.042 126.415 129.542  1.00 34.690          N  
ATOM   3554  NH2 ARG A 226      85.557 128.103 129.106  1.00 34.690          N  
ATOM   3555  H   ARG A 226      84.619 125.552 133.800  1.00 29.580          H  
ATOM   3556  HA  ARG A 226      86.680 126.601 135.654  1.00 29.800          H  
ATOM   3557 1HB  ARG A 226      85.450 127.749 133.136  1.00 41.630          H  
ATOM   3558 2HB  ARG A 226      86.685 128.557 134.063  1.00 41.630          H  
ATOM   3559 1HG  ARG A 226      88.161 126.550 133.627  1.00 41.630          H  
ATOM   3560 2HG  ARG A 226      86.916 126.006 132.478  1.00 41.630          H  
ATOM   3561 1HD  ARG A 226      88.334 128.668 132.431  1.00 41.630          H  
ATOM   3562 2HD  ARG A 226      88.723 127.287 131.384  1.00 41.630          H  
ATOM   3563  HE  ARG A 226      86.459 129.150 131.226  1.00 41.630          H  
ATOM   3564 1HH1 ARG A 226      87.757 126.003 130.121  1.00 41.630          H  
ATOM   3565 2HH1 ARG A 226      86.735 125.933 128.709  1.00 41.630          H  
ATOM   3566 1HH2 ARG A 226      85.118 128.991 129.354  1.00 41.630          H  
ATOM   3567 2HH2 ARG A 226      85.252 127.618 128.278  1.00 41.630          H  
ATOM   3568  N   SER A 227      83.601 127.585 135.403  1.00 25.780          N  
ATOM   3569  CA  SER A 227      82.476 128.363 135.886  1.00 26.580          C  
ATOM   3570  C   SER A 227      82.165 128.222 137.360  1.00 27.770          C  
ATOM   3571  O   SER A 227      81.456 129.058 137.930  1.00 28.540          O  
ATOM   3572  CB  SER A 227      81.249 128.010 135.134  1.00 36.890          C  
ATOM   3573  OG  SER A 227      80.773 126.758 135.403  1.00 36.890          O  
ATOM   3574  H   SER A 227      83.425 126.940 134.626  1.00 30.940          H  
ATOM   3575  HA  SER A 227      82.700 129.413 135.686  1.00 31.900          H  
ATOM   3576 1HB  SER A 227      80.534 128.695 135.381  1.00 44.270          H  
ATOM   3577 2HB  SER A 227      81.421 128.090 134.113  1.00 44.270          H  
ATOM   3578  HG  SER A 227      79.982 126.690 134.799  1.00 44.270          H  
ATOM   3579  N   GLN A 228      82.722 127.215 138.016  1.00 27.940          N  
ATOM   3580  CA  GLN A 228      82.496 127.029 139.444  1.00 29.030          C  
ATOM   3581  C   GLN A 228      82.927 128.275 140.224  1.00 29.220          C  
ATOM   3582  O   GLN A 228      82.437 128.524 141.327  1.00 30.270          O  
ATOM   3583  CB  GLN A 228      83.263 125.808 139.955  1.00 40.210          C  
ATOM   3584  CG  GLN A 228      84.781 125.963 139.949  1.00 40.210          C  
ATOM   3585  CD  GLN A 228      85.477 124.702 140.380  1.00 40.210          C  
ATOM   3586  OE1 GLN A 228      85.608 124.432 141.579  1.00 40.210          O  
ATOM   3587  NE2 GLN A 228      85.913 123.902 139.412  1.00 40.210          N  
ATOM   3588  H   GLN A 228      83.297 126.566 137.493  1.00 33.530          H  
ATOM   3589  HA  GLN A 228      81.431 126.871 139.609  1.00 34.840          H  
ATOM   3590 1HB  GLN A 228      82.949 125.575 140.971  1.00 48.250          H  
ATOM   3591 2HB  GLN A 228      83.021 124.948 139.329  1.00 48.250          H  
ATOM   3592 1HG  GLN A 228      85.120 126.218 138.943  1.00 48.250          H  
ATOM   3593 2HG  GLN A 228      85.072 126.746 140.650  1.00 48.250          H  
ATOM   3594 1HE2 GLN A 228      86.380 123.046 139.640  1.00 48.250          H  
ATOM   3595 2HE2 GLN A 228      85.769 124.157 138.426  1.00 48.250          H  
ATOM   3596  N   TRP A 229      83.829 129.066 139.640  1.00 28.220          N  
ATOM   3597  CA  TRP A 229      84.306 130.282 140.262  1.00 28.340          C  
ATOM   3598  C   TRP A 229      83.231 131.381 140.218  1.00 28.940          C  
ATOM   3599  O   TRP A 229      83.183 132.235 141.107  1.00 29.710          O  
ATOM   3600  CB  TRP A 229      85.555 130.756 139.554  1.00 39.630          C  
ATOM   3601  CG  TRP A 229      86.816 129.999 139.851  1.00 39.630          C  
ATOM   3602  CD1 TRP A 229      87.452 129.117 139.027  1.00 39.630          C  
ATOM   3603  CD2 TRP A 229      87.637 130.100 141.029  1.00 39.630          C  
ATOM   3604  NE1 TRP A 229      88.598 128.665 139.615  1.00 39.630          N  
ATOM   3605  CE2 TRP A 229      88.732 129.257 140.836  1.00 39.630          C  
ATOM   3606  CE3 TRP A 229      87.542 130.831 142.206  1.00 39.630          C  
ATOM   3607  CZ2 TRP A 229      89.723 129.127 141.776  1.00 39.630          C  
ATOM   3608  CZ3 TRP A 229      88.535 130.703 143.147  1.00 39.630          C  
ATOM   3609  CH2 TRP A 229      89.598 129.870 142.933  1.00 39.630          C  
ATOM   3610  H   TRP A 229      84.188 128.820 138.708  1.00 33.860          H  
ATOM   3611  HA  TRP A 229      84.552 130.067 141.302  1.00 34.010          H  
ATOM   3612 1HB  TRP A 229      85.399 130.661 138.492  1.00 47.550          H  
ATOM   3613 2HB  TRP A 229      85.712 131.797 139.772  1.00 47.550          H  
ATOM   3614  HD1 TRP A 229      87.111 128.821 138.044  1.00 47.550          H  
ATOM   3615  HE1 TRP A 229      89.246 128.006 139.206  1.00 47.550          H  
ATOM   3616  HE3 TRP A 229      86.706 131.487 142.376  1.00 47.550          H  
ATOM   3617  HZ2 TRP A 229      90.582 128.471 141.630  1.00 47.550          H  
ATOM   3618  HZ3 TRP A 229      88.443 131.282 144.068  1.00 47.550          H  
ATOM   3619  HH2 TRP A 229      90.355 129.786 143.680  1.00 47.550          H  
ATOM   3620  N   LEU A 230      82.355 131.351 139.201  1.00 28.620          N  
ATOM   3621  CA  LEU A 230      81.298 132.345 139.052  1.00 29.180          C  
ATOM   3622  C   LEU A 230      80.290 132.056 140.140  1.00 30.480          C  
ATOM   3623  O   LEU A 230      79.735 132.956 140.781  1.00 31.270          O  
ATOM   3624  CB  LEU A 230      80.590 132.164 137.695  1.00 40.630          C  
ATOM   3625  CG  LEU A 230      81.414 132.419 136.421  1.00 40.630          C  
ATOM   3626  CD1 LEU A 230      80.674 131.975 135.261  1.00 40.630          C  
ATOM   3627  CD2 LEU A 230      81.680 133.829 136.276  1.00 40.630          C  
ATOM   3628  H   LEU A 230      82.395 130.615 138.504  1.00 34.340          H  
ATOM   3629  HA  LEU A 230      81.700 133.350 139.182  1.00 35.020          H  
ATOM   3630 1HB  LEU A 230      80.199 131.160 137.644  1.00 48.750          H  
ATOM   3631 2HB  LEU A 230      79.745 132.853 137.670  1.00 48.750          H  
ATOM   3632  HG  LEU A 230      82.330 131.857 136.472  1.00 48.750          H  
ATOM   3633 1HD1 LEU A 230      81.264 132.139 134.356  1.00 48.750          H  
ATOM   3634 2HD1 LEU A 230      80.491 130.946 135.394  1.00 48.750          H  
ATOM   3635 3HD1 LEU A 230      79.742 132.523 135.186  1.00 48.750          H  
ATOM   3636 1HD2 LEU A 230      82.227 134.038 135.384  1.00 48.750          H  
ATOM   3637 2HD2 LEU A 230      80.763 134.335 136.228  1.00 48.750          H  
ATOM   3638 3HD2 LEU A 230      82.229 134.158 137.115  1.00 48.750          H  
ATOM   3639  N   ALA A 231      80.056 130.754 140.345  1.00 30.760          N  
ATOM   3640  CA  ALA A 231      79.134 130.301 141.371  1.00 32.050          C  
ATOM   3641  C   ALA A 231      79.647 130.729 142.746  1.00 32.810          C  
ATOM   3642  O   ALA A 231      78.867 131.181 143.594  1.00 33.850          O  
ATOM   3643  CB  ALA A 231      78.964 128.797 141.298  1.00 44.350          C  
ATOM   3644  H   ALA A 231      80.539 130.084 139.738  1.00 36.910          H  
ATOM   3645  HA  ALA A 231      78.169 130.776 141.199  1.00 38.460          H  
ATOM   3646 1HB  ALA A 231      78.258 128.473 142.059  1.00 53.220          H  
ATOM   3647 2HB  ALA A 231      78.590 128.525 140.311  1.00 53.220          H  
ATOM   3648 3HB  ALA A 231      79.921 128.316 141.466  1.00 53.220          H  
ATOM   3649  N   GLU A 232      80.973 130.615 142.947  1.00 32.290          N  
ATOM   3650  CA  GLU A 232      81.600 131.025 144.193  1.00 32.960          C  
ATOM   3651  C   GLU A 232      81.366 132.503 144.449  1.00 33.080          C  
ATOM   3652  O   GLU A 232      80.995 132.884 145.557  1.00 34.130          O  
ATOM   3653  CB  GLU A 232      83.105 130.722 144.178  1.00 45.880          C  
ATOM   3654  CG  GLU A 232      83.850 131.120 145.447  1.00 45.880          C  
ATOM   3655  CD  GLU A 232      85.297 130.716 145.440  1.00 45.880          C  
ATOM   3656  OE1 GLU A 232      85.612 129.689 144.900  1.00 45.880          O  
ATOM   3657  OE2 GLU A 232      86.085 131.450 145.977  1.00 45.880          O  
ATOM   3658  H   GLU A 232      81.549 130.171 142.226  1.00 38.750          H  
ATOM   3659  HA  GLU A 232      81.146 130.462 145.005  1.00 39.550          H  
ATOM   3660 1HB  GLU A 232      83.261 129.658 144.001  1.00 55.050          H  
ATOM   3661 2HB  GLU A 232      83.573 131.256 143.362  1.00 55.050          H  
ATOM   3662 1HG  GLU A 232      83.802 132.207 145.555  1.00 55.050          H  
ATOM   3663 2HG  GLU A 232      83.351 130.678 146.308  1.00 55.050          H  
ATOM   3664  N   ALA A 233      81.561 133.341 143.426  1.00 32.070          N  
ATOM   3665  CA  ALA A 233      81.328 134.770 143.580  1.00 32.150          C  
ATOM   3666  C   ALA A 233      79.882 135.081 143.909  1.00 33.200          C  
ATOM   3667  O   ALA A 233      79.581 135.867 144.805  1.00 34.030          O  
ATOM   3668  CB  ALA A 233      81.690 135.495 142.301  1.00 44.980          C  
ATOM   3669  H   ALA A 233      81.924 132.972 142.539  1.00 38.480          H  
ATOM   3670  HA  ALA A 233      81.947 135.125 144.401  1.00 38.580          H  
ATOM   3671 1HB  ALA A 233      81.539 136.551 142.419  1.00 53.970          H  
ATOM   3672 2HB  ALA A 233      82.711 135.304 142.066  1.00 53.970          H  
ATOM   3673 3HB  ALA A 233      81.070 135.130 141.485  1.00 53.970          H  
ATOM   3674  N   LEU A 234      78.956 134.412 143.236  1.00 33.210          N  
ATOM   3675  CA  LEU A 234      77.555 134.695 143.471  1.00 34.130          C  
ATOM   3676  C   LEU A 234      77.169 134.353 144.895  1.00 35.490          C  
ATOM   3677  O   LEU A 234      76.453 135.114 145.555  1.00 36.360          O  
ATOM   3678  CB  LEU A 234      76.696 133.928 142.463  1.00 47.410          C  
ATOM   3679  CG  LEU A 234      75.160 134.139 142.531  1.00 47.410          C  
ATOM   3680  CD1 LEU A 234      74.829 135.622 142.339  1.00 47.410          C  
ATOM   3681  CD2 LEU A 234      74.508 133.286 141.428  1.00 47.410          C  
ATOM   3682  H   LEU A 234      79.233 133.757 142.498  1.00 39.850          H  
ATOM   3683  HA  LEU A 234      77.410 135.759 143.326  1.00 40.960          H  
ATOM   3684 1HB  LEU A 234      77.033 134.198 141.462  1.00 56.900          H  
ATOM   3685 2HB  LEU A 234      76.891 132.861 142.600  1.00 56.900          H  
ATOM   3686  HG  LEU A 234      74.775 133.825 143.504  1.00 56.900          H  
ATOM   3687 1HD1 LEU A 234      73.761 135.747 142.362  1.00 56.900          H  
ATOM   3688 2HD1 LEU A 234      75.267 136.225 143.134  1.00 56.900          H  
ATOM   3689 3HD1 LEU A 234      75.204 135.953 141.394  1.00 56.900          H  
ATOM   3690 1HD2 LEU A 234      73.425 133.418 141.456  1.00 56.900          H  
ATOM   3691 2HD2 LEU A 234      74.884 133.589 140.453  1.00 56.900          H  
ATOM   3692 3HD2 LEU A 234      74.751 132.234 141.595  1.00 56.900          H  
ATOM   3693  N   GLY A 235      77.697 133.236 145.387  1.00 35.700          N  
ATOM   3694  CA  GLY A 235      77.452 132.719 146.722  1.00 36.980          C  
ATOM   3695  C   GLY A 235      77.859 133.662 147.859  1.00 37.350          C  
ATOM   3696  O   GLY A 235      77.462 133.442 149.006  1.00 38.520          O  
ATOM   3697  H   GLY A 235      78.264 132.654 144.759  1.00 42.840          H  
ATOM   3698 1HA  GLY A 235      76.395 132.475 146.815  1.00 44.380          H  
ATOM   3699 2HA  GLY A 235      77.999 131.782 146.826  1.00 44.380          H  
ATOM   3700  N   GLU A 236      78.657 134.697 147.571  1.00 36.360          N  
ATOM   3701  CA  GLU A 236      79.071 135.642 148.599  1.00 36.640          C  
ATOM   3702  C   GLU A 236      78.041 136.740 148.827  1.00 37.070          C  
ATOM   3703  O   GLU A 236      78.134 137.480 149.814  1.00 37.680          O  
ATOM   3704  CB  GLU A 236      80.396 136.326 148.231  1.00 51.180          C  
ATOM   3705  CG  GLU A 236      81.654 135.439 148.169  1.00 51.180          C  
ATOM   3706  CD  GLU A 236      82.090 134.910 149.525  1.00 51.180          C  
ATOM   3707  OE1 GLU A 236      81.558 135.353 150.509  1.00 51.180          O  
ATOM   3708  OE2 GLU A 236      82.984 134.091 149.572  1.00 51.180          O  
ATOM   3709  H   GLU A 236      78.953 134.871 146.605  1.00 43.630          H  
ATOM   3710  HA  GLU A 236      79.204 135.095 149.532  1.00 43.970          H  
ATOM   3711 1HB  GLU A 236      80.270 136.778 147.256  1.00 61.420          H  
ATOM   3712 2HB  GLU A 236      80.592 137.136 148.934  1.00 61.420          H  
ATOM   3713 1HG  GLU A 236      81.451 134.596 147.507  1.00 61.420          H  
ATOM   3714 2HG  GLU A 236      82.469 136.016 147.732  1.00 61.420          H  
ATOM   3715  N   LEU A 237      77.099 136.924 147.900  1.00 36.740          N  
ATOM   3716  CA  LEU A 237      76.182 138.042 148.051  1.00 37.030          C  
ATOM   3717  C   LEU A 237      74.751 137.665 148.405  1.00 37.310          C  
ATOM   3718  O   LEU A 237      74.181 136.692 147.883  1.00 36.780          O  
ATOM   3719  CB  LEU A 237      76.192 138.876 146.775  1.00 51.730          C  
ATOM   3720  CG  LEU A 237      77.574 139.406 146.297  1.00 51.730          C  
ATOM   3721  CD1 LEU A 237      77.348 140.275 145.064  1.00 51.730          C  
ATOM   3722  CD2 LEU A 237      78.284 140.148 147.407  1.00 51.730          C  
ATOM   3723  H   LEU A 237      77.007 136.287 147.098  1.00 44.090          H  
ATOM   3724  HA  LEU A 237      76.528 138.668 148.872  1.00 44.440          H  
ATOM   3725 1HB  LEU A 237      75.812 138.242 145.980  1.00 62.070          H  
ATOM   3726 2HB  LEU A 237      75.519 139.708 146.897  1.00 62.070          H  
ATOM   3727  HG  LEU A 237      78.202 138.566 145.987  1.00 62.070          H  
ATOM   3728 1HD1 LEU A 237      78.296 140.634 144.699  1.00 62.070          H  
ATOM   3729 2HD1 LEU A 237      76.861 139.684 144.288  1.00 62.070          H  
ATOM   3730 3HD1 LEU A 237      76.720 141.126 145.328  1.00 62.070          H  
ATOM   3731 1HD2 LEU A 237      79.229 140.508 147.036  1.00 62.070          H  
ATOM   3732 2HD2 LEU A 237      77.689 140.965 147.728  1.00 62.070          H  
ATOM   3733 3HD2 LEU A 237      78.474 139.508 148.250  1.00 62.070          H  
ATOM   3734  N   SER A 238      74.141 138.491 149.256  1.00 38.120          N  
ATOM   3735  CA  SER A 238      72.743 138.341 149.637  1.00 38.360          C  
ATOM   3736  C   SER A 238      71.890 138.818 148.459  1.00 37.440          C  
ATOM   3737  O   SER A 238      72.404 139.514 147.583  1.00 36.910          O  
ATOM   3738  CB  SER A 238      72.461 139.199 150.863  1.00 53.610          C  
ATOM   3739  OG  SER A 238      72.457 140.574 150.539  1.00 53.610          O  
ATOM   3740  H   SER A 238      74.689 139.263 149.675  1.00 45.740          H  
ATOM   3741  HA  SER A 238      72.555 137.291 149.853  1.00 46.030          H  
ATOM   3742 1HB  SER A 238      71.532 138.929 151.333  1.00 64.330          H  
ATOM   3743 2HB  SER A 238      73.247 139.016 151.594  1.00 64.330          H  
ATOM   3744  HG  SER A 238      72.430 141.039 151.389  1.00 64.330          H  
ATOM   3745  N   PRO A 239      70.581 138.515 148.384  1.00 37.250          N  
ATOM   3746  CA  PRO A 239      69.689 139.007 147.341  1.00 36.450          C  
ATOM   3747  C   PRO A 239      69.784 140.527 147.120  1.00 36.550          C  
ATOM   3748  O   PRO A 239      69.733 140.997 145.976  1.00 35.760          O  
ATOM   3749  CB  PRO A 239      68.317 138.593 147.885  1.00 54.680          C  
ATOM   3750  CG  PRO A 239      68.604 137.327 148.679  1.00 54.680          C  
ATOM   3751  CD  PRO A 239      69.935 137.590 149.351  1.00 54.680          C  
ATOM   3752  HA  PRO A 239      69.896 138.464 146.411  1.00 43.740          H  
ATOM   3753 1HB  PRO A 239      67.891 139.401 148.499  1.00 65.610          H  
ATOM   3754 2HB  PRO A 239      67.620 138.425 147.050  1.00 65.610          H  
ATOM   3755 1HG  PRO A 239      67.792 137.137 149.402  1.00 65.610          H  
ATOM   3756 2HG  PRO A 239      68.635 136.455 148.004  1.00 65.610          H  
ATOM   3757 1HD  PRO A 239      69.760 138.067 150.317  1.00 65.610          H  
ATOM   3758 2HD  PRO A 239      70.485 136.644 149.437  1.00 65.610          H  
ATOM   3759  N   ARG A 240      69.991 141.297 148.197  1.00 37.550          N  
ATOM   3760  CA  ARG A 240      70.104 142.742 148.052  1.00 37.750          C  
ATOM   3761  C   ARG A 240      71.439 143.106 147.434  1.00 37.350          C  
ATOM   3762  O   ARG A 240      71.516 143.881 146.473  1.00 36.730          O  
ATOM   3763  CB  ARG A 240      69.990 143.440 149.394  1.00 52.770          C  
ATOM   3764  CG  ARG A 240      68.621 143.398 150.020  1.00 52.770          C  
ATOM   3765  CD  ARG A 240      68.557 144.225 151.257  1.00 52.770          C  
ATOM   3766  NE  ARG A 240      67.247 144.148 151.893  1.00 52.770          N  
ATOM   3767  CZ  ARG A 240      66.153 144.844 151.497  1.00 52.770          C  
ATOM   3768  NH1 ARG A 240      66.226 145.638 150.458  1.00 52.770          N  
ATOM   3769  NH2 ARG A 240      65.011 144.711 152.153  1.00 52.770          N  
ATOM   3770  H   ARG A 240      70.028 140.893 149.123  1.00 45.060          H  
ATOM   3771  HA  ARG A 240      69.305 143.091 147.398  1.00 45.300          H  
ATOM   3772 1HB  ARG A 240      70.692 142.995 150.097  1.00 63.320          H  
ATOM   3773 2HB  ARG A 240      70.268 144.479 149.276  1.00 63.320          H  
ATOM   3774 1HG  ARG A 240      67.887 143.749 149.306  1.00 63.320          H  
ATOM   3775 2HG  ARG A 240      68.386 142.369 150.290  1.00 63.320          H  
ATOM   3776 1HD  ARG A 240      69.298 143.855 151.967  1.00 63.320          H  
ATOM   3777 2HD  ARG A 240      68.775 145.267 151.026  1.00 63.320          H  
ATOM   3778  HE  ARG A 240      67.153 143.540 152.700  1.00 63.320          H  
ATOM   3779 1HH1 ARG A 240      67.089 145.733 149.963  1.00 63.320          H  
ATOM   3780 2HH1 ARG A 240      65.400 146.158 150.128  1.00 63.320          H  
ATOM   3781 1HH2 ARG A 240      64.956 144.096 152.950  1.00 63.320          H  
ATOM   3782 2HH2 ARG A 240      64.189 145.228 151.862  1.00 63.320          H  
ATOM   3783  N   GLU A 241      72.496 142.530 147.988  1.00 37.740          N  
ATOM   3784  CA  GLU A 241      73.844 142.811 147.544  1.00 37.480          C  
ATOM   3785  C   GLU A 241      74.063 142.419 146.085  1.00 36.220          C  
ATOM   3786  O   GLU A 241      74.666 143.187 145.326  1.00 35.780          O  
ATOM   3787  CB  GLU A 241      74.805 142.080 148.467  1.00 52.580          C  
ATOM   3788  CG  GLU A 241      74.884 142.683 149.868  1.00 52.580          C  
ATOM   3789  CD  GLU A 241      75.625 141.829 150.890  1.00 52.580          C  
ATOM   3790  OE1 GLU A 241      75.773 140.617 150.694  1.00 52.580          O  
ATOM   3791  OE2 GLU A 241      76.029 142.387 151.895  1.00 52.580          O  
ATOM   3792  H   GLU A 241      72.360 141.880 148.764  1.00 45.290          H  
ATOM   3793  HA  GLU A 241      74.018 143.884 147.636  1.00 44.980          H  
ATOM   3794 1HB  GLU A 241      74.470 141.066 148.572  1.00 63.090          H  
ATOM   3795 2HB  GLU A 241      75.773 142.049 148.031  1.00 63.090          H  
ATOM   3796 1HG  GLU A 241      75.386 143.651 149.797  1.00 63.090          H  
ATOM   3797 2HG  GLU A 241      73.874 142.866 150.223  1.00 63.090          H  
ATOM   3798  N   ARG A 242      73.502 141.281 145.650  1.00 35.670          N  
ATOM   3799  CA  ARG A 242      73.691 140.894 144.262  1.00 34.430          C  
ATOM   3800  C   ARG A 242      72.846 141.771 143.356  1.00 33.830          C  
ATOM   3801  O   ARG A 242      73.318 142.184 142.305  1.00 33.010          O  
ATOM   3802  CB  ARG A 242      73.380 139.415 144.012  1.00 48.700          C  
ATOM   3803  CG  ARG A 242      71.932 139.009 144.159  1.00 48.700          C  
ATOM   3804  CD  ARG A 242      71.716 137.552 143.988  1.00 48.700          C  
ATOM   3805  NE  ARG A 242      72.346 136.755 145.043  1.00 48.700          N  
ATOM   3806  CZ  ARG A 242      72.342 135.407 145.105  1.00 48.700          C  
ATOM   3807  NH1 ARG A 242      71.716 134.686 144.187  1.00 48.700          N  
ATOM   3808  NH2 ARG A 242      72.975 134.812 146.097  1.00 48.700          N  
ATOM   3809  H   ARG A 242      73.000 140.681 146.307  1.00 42.800          H  
ATOM   3810  HA  ARG A 242      74.733 141.052 144.002  1.00 41.320          H  
ATOM   3811 1HB  ARG A 242      73.694 139.148 143.004  1.00 58.440          H  
ATOM   3812 2HB  ARG A 242      73.953 138.809 144.701  1.00 58.440          H  
ATOM   3813 1HG  ARG A 242      71.603 139.292 145.137  1.00 58.440          H  
ATOM   3814 2HG  ARG A 242      71.321 139.505 143.408  1.00 58.440          H  
ATOM   3815 1HD  ARG A 242      70.645 137.357 144.008  1.00 58.440          H  
ATOM   3816 2HD  ARG A 242      72.122 137.249 143.031  1.00 58.440          H  
ATOM   3817  HE  ARG A 242      72.844 137.248 145.788  1.00 58.440          H  
ATOM   3818 1HH1 ARG A 242      71.229 135.136 143.429  1.00 58.440          H  
ATOM   3819 2HH1 ARG A 242      71.726 133.678 144.249  1.00 58.440          H  
ATOM   3820 1HH2 ARG A 242      73.470 135.394 146.800  1.00 58.440          H  
ATOM   3821 2HH2 ARG A 242      72.995 133.808 146.166  1.00 58.440          H  
ATOM   3822  N   THR A 243      71.641 142.173 143.775  1.00 34.260          N  
ATOM   3823  CA  THR A 243      70.832 143.012 142.899  1.00 33.730          C  
ATOM   3824  C   THR A 243      71.587 144.290 142.565  1.00 33.810          C  
ATOM   3825  O   THR A 243      71.642 144.716 141.406  1.00 33.030          O  
ATOM   3826  CB  THR A 243      69.477 143.388 143.549  1.00 47.430          C  
ATOM   3827  OG1 THR A 243      68.704 142.201 143.802  1.00 47.430          O  
ATOM   3828  CG2 THR A 243      68.689 144.308 142.608  1.00 47.430          C  
ATOM   3829  H   THR A 243      71.234 141.827 144.645  1.00 41.110          H  
ATOM   3830  HA  THR A 243      70.642 142.470 141.972  1.00 40.480          H  
ATOM   3831  HB  THR A 243      69.654 143.901 144.497  1.00 56.920          H  
ATOM   3832  HG1 THR A 243      69.088 141.711 144.561  1.00 56.920          H  
ATOM   3833 1HG2 THR A 243      67.738 144.565 143.069  1.00 56.920          H  
ATOM   3834 2HG2 THR A 243      69.244 145.220 142.415  1.00 56.920          H  
ATOM   3835 3HG2 THR A 243      68.508 143.793 141.665  1.00 56.920          H  
ATOM   3836  N   ILE A 244      72.184 144.892 143.588  1.00 34.780          N  
ATOM   3837  CA  ILE A 244      72.918 146.133 143.444  1.00 35.030          C  
ATOM   3838  C   ILE A 244      74.156 145.992 142.560  1.00 34.290          C  
ATOM   3839  O   ILE A 244      74.399 146.853 141.706  1.00 33.830          O  
ATOM   3840  CB  ILE A 244      73.246 146.666 144.831  1.00 48.940          C  
ATOM   3841  CG1 ILE A 244      71.890 147.060 145.479  1.00 48.940          C  
ATOM   3842  CG2 ILE A 244      74.252 147.846 144.763  1.00 48.940          C  
ATOM   3843  CD1 ILE A 244      71.964 147.321 146.892  1.00 48.940          C  
ATOM   3844  H   ILE A 244      72.082 144.472 144.521  1.00 41.740          H  
ATOM   3845  HA  ILE A 244      72.262 146.849 142.963  1.00 42.040          H  
ATOM   3846  HB  ILE A 244      73.674 145.860 145.436  1.00 58.730          H  
ATOM   3847 1HG1 ILE A 244      71.508 147.924 144.995  1.00 58.730          H  
ATOM   3848 2HG1 ILE A 244      71.178 146.253 145.335  1.00 58.730          H  
ATOM   3849 1HG2 ILE A 244      74.456 148.205 145.762  1.00 58.730          H  
ATOM   3850 2HG2 ILE A 244      75.188 147.517 144.313  1.00 58.730          H  
ATOM   3851 3HG2 ILE A 244      73.851 148.656 144.172  1.00 58.730          H  
ATOM   3852 1HD1 ILE A 244      70.987 147.580 147.268  1.00 58.730          H  
ATOM   3853 2HD1 ILE A 244      72.318 146.422 147.390  1.00 58.730          H  
ATOM   3854 3HD1 ILE A 244      72.638 148.135 147.074  1.00 58.730          H  
ATOM   3855  N   ILE A 245      74.962 144.942 142.780  1.00 34.160          N  
ATOM   3856  CA  ILE A 245      76.138 144.733 141.940  1.00 33.470          C  
ATOM   3857  C   ILE A 245      75.726 144.457 140.502  1.00 32.260          C  
ATOM   3858  O   ILE A 245      76.294 145.039 139.566  1.00 31.720          O  
ATOM   3859  CB  ILE A 245      77.025 143.573 142.487  1.00 47.130          C  
ATOM   3860  CG1 ILE A 245      77.651 143.976 143.879  1.00 47.130          C  
ATOM   3861  CG2 ILE A 245      78.123 143.122 141.467  1.00 47.130          C  
ATOM   3862  CD1 ILE A 245      78.593 145.206 143.881  1.00 47.130          C  
ATOM   3863  H   ILE A 245      74.745 144.286 143.537  1.00 40.990          H  
ATOM   3864  HA  ILE A 245      76.718 145.641 141.928  1.00 40.160          H  
ATOM   3865  HB  ILE A 245      76.372 142.719 142.682  1.00 56.560          H  
ATOM   3866 1HG1 ILE A 245      76.839 144.180 144.570  1.00 56.560          H  
ATOM   3867 2HG1 ILE A 245      78.220 143.127 144.255  1.00 56.560          H  
ATOM   3868 1HG2 ILE A 245      78.683 142.290 141.892  1.00 56.560          H  
ATOM   3869 2HG2 ILE A 245      77.663 142.796 140.533  1.00 56.560          H  
ATOM   3870 3HG2 ILE A 245      78.805 143.931 141.261  1.00 56.560          H  
ATOM   3871 1HD1 ILE A 245      78.958 145.381 144.881  1.00 56.560          H  
ATOM   3872 2HD1 ILE A 245      79.443 145.026 143.225  1.00 56.560          H  
ATOM   3873 3HD1 ILE A 245      78.071 146.093 143.556  1.00 56.560          H  
ATOM   3874  N   GLN A 246      74.715 143.627 140.287  1.00 31.860          N  
ATOM   3875  CA  GLN A 246      74.322 143.362 138.923  1.00 30.730          C  
ATOM   3876  C   GLN A 246      74.014 144.675 138.216  1.00 30.360          C  
ATOM   3877  O   GLN A 246      74.646 145.037 137.217  1.00 29.480          O  
ATOM   3878  CB  GLN A 246      73.045 142.511 138.896  1.00 43.470          C  
ATOM   3879  CG  GLN A 246      73.182 141.078 139.361  1.00 43.470          C  
ATOM   3880  CD  GLN A 246      71.842 140.384 139.460  1.00 43.470          C  
ATOM   3881  OE1 GLN A 246      70.796 141.038 139.449  1.00 43.470          O  
ATOM   3882  NE2 GLN A 246      71.843 139.069 139.553  1.00 43.470          N  
ATOM   3883  H   GLN A 246      74.238 143.161 141.064  1.00 38.230          H  
ATOM   3884  HA  GLN A 246      75.134 142.855 138.412  1.00 36.880          H  
ATOM   3885 1HB  GLN A 246      72.300 142.978 139.539  1.00 52.170          H  
ATOM   3886 2HB  GLN A 246      72.638 142.500 137.888  1.00 52.170          H  
ATOM   3887 1HG  GLN A 246      73.744 140.564 138.664  1.00 52.170          H  
ATOM   3888 2HG  GLN A 246      73.684 141.029 140.300  1.00 52.170          H  
ATOM   3889 1HE2 GLN A 246      70.973 138.577 139.618  1.00 52.170          H  
ATOM   3890 2HE2 GLN A 246      72.714 138.554 139.565  1.00 52.170          H  
ATOM   3891  N   GLU A 247      73.124 145.466 138.813  1.00 31.080          N  
ATOM   3892  CA  GLU A 247      72.687 146.704 138.194  1.00 30.870          C  
ATOM   3893  C   GLU A 247      73.737 147.808 138.024  1.00 31.040          C  
ATOM   3894  O   GLU A 247      73.740 148.471 136.988  1.00 30.470          O  
ATOM   3895  CB  GLU A 247      71.516 147.222 139.009  1.00 43.300          C  
ATOM   3896  CG  GLU A 247      70.226 146.418 138.852  1.00 43.300          C  
ATOM   3897  CD  GLU A 247      69.635 146.536 137.507  1.00 43.300          C  
ATOM   3898  OE1 GLU A 247      69.532 147.642 137.026  1.00 43.300          O  
ATOM   3899  OE2 GLU A 247      69.279 145.524 136.943  1.00 43.300          O  
ATOM   3900  H   GLU A 247      72.668 145.145 139.674  1.00 37.300          H  
ATOM   3901  HA  GLU A 247      72.320 146.456 137.201  1.00 37.040          H  
ATOM   3902 1HB  GLU A 247      71.812 147.173 140.050  1.00 51.960          H  
ATOM   3903 2HB  GLU A 247      71.312 148.238 138.787  1.00 51.960          H  
ATOM   3904 1HG  GLU A 247      70.442 145.367 139.053  1.00 51.960          H  
ATOM   3905 2HG  GLU A 247      69.492 146.747 139.572  1.00 51.960          H  
ATOM   3906  N   ARG A 248      74.640 148.017 138.991  1.00 31.840          N  
ATOM   3907  CA  ARG A 248      75.628 149.095 138.837  1.00 32.090          C  
ATOM   3908  C   ARG A 248      77.041 148.689 138.443  1.00 31.320          C  
ATOM   3909  O   ARG A 248      77.820 149.545 138.022  1.00 31.160          O  
ATOM   3910  CB  ARG A 248      75.696 149.983 140.076  1.00 44.830          C  
ATOM   3911  CG  ARG A 248      74.521 150.915 140.208  1.00 44.830          C  
ATOM   3912  CD  ARG A 248      74.524 151.756 141.430  1.00 44.830          C  
ATOM   3913  NE  ARG A 248      75.733 152.576 141.591  1.00 44.830          N  
ATOM   3914  CZ  ARG A 248      76.042 153.762 140.986  1.00 44.830          C  
ATOM   3915  NH1 ARG A 248      75.275 154.327 140.063  1.00 44.830          N  
ATOM   3916  NH2 ARG A 248      77.168 154.373 141.323  1.00 44.830          N  
ATOM   3917  H   ARG A 248      74.609 147.468 139.857  1.00 38.210          H  
ATOM   3918  HA  ARG A 248      75.262 149.741 138.039  1.00 38.510          H  
ATOM   3919 1HB  ARG A 248      75.734 149.359 140.972  1.00 53.790          H  
ATOM   3920 2HB  ARG A 248      76.606 150.581 140.052  1.00 53.790          H  
ATOM   3921 1HG  ARG A 248      74.513 151.562 139.349  1.00 53.790          H  
ATOM   3922 2HG  ARG A 248      73.620 150.328 140.224  1.00 53.790          H  
ATOM   3923 1HD  ARG A 248      73.662 152.419 141.411  1.00 53.790          H  
ATOM   3924 2HD  ARG A 248      74.452 151.103 142.303  1.00 53.790          H  
ATOM   3925  HE  ARG A 248      76.401 152.216 142.291  1.00 53.790          H  
ATOM   3926 1HH1 ARG A 248      74.423 153.882 139.705  1.00 53.790          H  
ATOM   3927 2HH1 ARG A 248      75.566 155.198 139.643  1.00 53.790          H  
ATOM   3928 1HH2 ARG A 248      77.792 153.958 142.009  1.00 53.790          H  
ATOM   3929 2HH2 ARG A 248      77.421 155.243 140.887  1.00 53.790          H  
ATOM   3930  N   ARG A 249      77.401 147.421 138.579  1.00 30.870          N  
ATOM   3931  CA  ARG A 249      78.751 147.002 138.267  1.00 30.130          C  
ATOM   3932  C   ARG A 249      78.846 146.065 137.056  1.00 28.880          C  
ATOM   3933  O   ARG A 249      79.831 146.128 136.318  1.00 28.040          O  
ATOM   3934  CB  ARG A 249      79.355 146.379 139.507  1.00 42.480          C  
ATOM   3935  CG  ARG A 249      79.558 147.361 140.718  1.00 42.480          C  
ATOM   3936  CD  ARG A 249      80.644 148.386 140.475  1.00 42.480          C  
ATOM   3937  NE  ARG A 249      80.787 149.328 141.564  1.00 42.480          N  
ATOM   3938  CZ  ARG A 249      81.863 150.124 141.761  1.00 42.480          C  
ATOM   3939  NH1 ARG A 249      82.924 150.064 140.961  1.00 42.480          N  
ATOM   3940  NH2 ARG A 249      81.843 150.971 142.777  1.00 42.480          N  
ATOM   3941  H   ARG A 249      76.757 146.719 138.939  1.00 37.040          H  
ATOM   3942  HA  ARG A 249      79.331 147.885 138.018  1.00 36.160          H  
ATOM   3943 1HB  ARG A 249      78.685 145.619 139.844  1.00 50.970          H  
ATOM   3944 2HB  ARG A 249      80.272 145.892 139.273  1.00 50.970          H  
ATOM   3945 1HG  ARG A 249      78.627 147.881 140.940  1.00 50.970          H  
ATOM   3946 2HG  ARG A 249      79.864 146.781 141.585  1.00 50.970          H  
ATOM   3947 1HD  ARG A 249      81.574 147.889 140.368  1.00 50.970          H  
ATOM   3948 2HD  ARG A 249      80.441 148.956 139.579  1.00 50.970          H  
ATOM   3949  HE  ARG A 249      80.006 149.432 142.211  1.00 50.970          H  
ATOM   3950 1HH1 ARG A 249      82.965 149.414 140.154  1.00 50.970          H  
ATOM   3951 2HH1 ARG A 249      83.720 150.657 141.130  1.00 50.970          H  
ATOM   3952 1HH2 ARG A 249      80.996 151.019 143.364  1.00 50.970          H  
ATOM   3953 2HH2 ARG A 249      82.624 151.581 142.955  1.00 50.970          H  
ATOM   3954  N   LEU A 250      77.860 145.188 136.830  1.00 28.750          N  
ATOM   3955  CA  LEU A 250      78.001 144.261 135.706  1.00 27.570          C  
ATOM   3956  C   LEU A 250      77.128 144.579 134.484  1.00 26.680          C  
ATOM   3957  O   LEU A 250      77.568 144.369 133.353  1.00 25.640          O  
ATOM   3958  CB  LEU A 250      77.786 142.841 136.210  1.00 39.070          C  
ATOM   3959  CG  LEU A 250      78.839 142.348 137.280  1.00 39.070          C  
ATOM   3960  CD1 LEU A 250      78.444 141.014 137.786  1.00 39.070          C  
ATOM   3961  CD2 LEU A 250      80.246 142.237 136.663  1.00 39.070          C  
ATOM   3962  H   LEU A 250      77.027 145.146 137.434  1.00 34.500          H  
ATOM   3963  HA  LEU A 250      79.019 144.328 135.349  1.00 33.080          H  
ATOM   3964 1HB  LEU A 250      76.808 142.808 136.671  1.00 46.880          H  
ATOM   3965 2HB  LEU A 250      77.798 142.156 135.364  1.00 46.880          H  
ATOM   3966  HG  LEU A 250      78.861 143.046 138.119  1.00 46.880          H  
ATOM   3967 1HD1 LEU A 250      79.163 140.701 138.510  1.00 46.880          H  
ATOM   3968 2HD1 LEU A 250      77.472 141.082 138.253  1.00 46.880          H  
ATOM   3969 3HD1 LEU A 250      78.414 140.283 136.981  1.00 46.880          H  
ATOM   3970 1HD2 LEU A 250      80.942 141.883 137.424  1.00 46.880          H  
ATOM   3971 2HD2 LEU A 250      80.223 141.530 135.837  1.00 46.880          H  
ATOM   3972 3HD2 LEU A 250      80.589 143.199 136.301  1.00 46.880          H  
ATOM   3973  N   ARG A 251      75.908 145.077 134.681  1.00 27.100          N  
ATOM   3974  CA  ARG A 251      75.052 145.396 133.537  1.00 26.340          C  
ATOM   3975  C   ARG A 251      75.421 146.745 132.925  1.00 25.410          C  
ATOM   3976  O   ARG A 251      75.269 147.783 133.567  1.00 25.120          O  
ATOM   3977  CB  ARG A 251      73.580 145.496 133.923  1.00 37.180          C  
ATOM   3978  CG  ARG A 251      72.869 144.225 134.306  1.00 37.180          C  
ATOM   3979  CD  ARG A 251      71.417 144.495 134.517  1.00 37.180          C  
ATOM   3980  NE  ARG A 251      70.752 144.900 133.248  1.00 37.180          N  
ATOM   3981  CZ  ARG A 251      69.493 145.416 133.133  1.00 37.180          C  
ATOM   3982  NH1 ARG A 251      68.724 145.602 134.190  1.00 37.180          N  
ATOM   3983  NH2 ARG A 251      69.018 145.749 131.937  1.00 37.180          N  
ATOM   3984  H   ARG A 251      75.565 145.204 135.630  1.00 32.520          H  
ATOM   3985  HA  ARG A 251      75.177 144.620 132.779  1.00 31.610          H  
ATOM   3986 1HB  ARG A 251      73.492 146.169 134.782  1.00 44.620          H  
ATOM   3987 2HB  ARG A 251      73.034 145.958 133.103  1.00 44.620          H  
ATOM   3988 1HG  ARG A 251      72.986 143.474 133.524  1.00 44.620          H  
ATOM   3989 2HG  ARG A 251      73.280 143.856 135.242  1.00 44.620          H  
ATOM   3990 1HD  ARG A 251      70.925 143.600 134.901  1.00 44.620          H  
ATOM   3991 2HD  ARG A 251      71.307 145.306 135.237  1.00 44.620          H  
ATOM   3992  HE  ARG A 251      71.277 144.776 132.390  1.00 44.620          H  
ATOM   3993 1HH1 ARG A 251      69.045 145.380 135.139  1.00 44.620          H  
ATOM   3994 2HH1 ARG A 251      67.803 145.990 134.081  1.00 44.620          H  
ATOM   3995 1HH2 ARG A 251      69.584 145.640 131.078  1.00 44.620          H  
ATOM   3996 2HH2 ARG A 251      68.093 146.133 131.851  1.00 44.620          H  
ATOM   3997  N   GLU A 252      75.784 146.756 131.640  1.00 24.980          N  
ATOM   3998  CA  GLU A 252      76.168 147.997 130.954  1.00 24.440          C  
ATOM   3999  C   GLU A 252      74.957 148.888 130.676  1.00 24.120          C  
ATOM   4000  O   GLU A 252      75.088 150.044 130.278  1.00 23.920          O  
ATOM   4001  CB  GLU A 252      76.922 147.690 129.647  1.00 34.430          C  
ATOM   4002  CG  GLU A 252      76.096 147.051 128.503  1.00 34.430          C  
ATOM   4003  CD  GLU A 252      75.987 145.546 128.590  1.00 34.430          C  
ATOM   4004  OE1 GLU A 252      76.072 145.022 129.678  1.00 34.430          O  
ATOM   4005  OE2 GLU A 252      75.831 144.923 127.571  1.00 34.430          O  
ATOM   4006  H   GLU A 252      75.876 145.869 131.131  1.00 29.980          H  
ATOM   4007  HA  GLU A 252      76.843 148.549 131.609  1.00 29.330          H  
ATOM   4008 1HB  GLU A 252      77.352 148.614 129.260  1.00 41.320          H  
ATOM   4009 2HB  GLU A 252      77.752 147.017 129.865  1.00 41.320          H  
ATOM   4010 1HG  GLU A 252      75.098 147.476 128.483  1.00 41.320          H  
ATOM   4011 2HG  GLU A 252      76.575 147.310 127.561  1.00 41.320          H  
ATOM   4012  N   GLU A 253      73.779 148.313 130.872  1.00 24.080          N  
ATOM   4013  CA  GLU A 253      72.497 148.960 130.663  1.00 23.830          C  
ATOM   4014  C   GLU A 253      71.979 149.728 131.890  1.00 24.700          C  
ATOM   4015  O   GLU A 253      70.917 150.350 131.817  1.00 25.420          O  
ATOM   4016  CB  GLU A 253      71.467 147.909 130.229  1.00 33.460          C  
ATOM   4017  CG  GLU A 253      71.749 147.292 128.851  1.00 33.460          C  
ATOM   4018  CD  GLU A 253      70.772 146.206 128.425  1.00 33.460          C  
ATOM   4019  OE1 GLU A 253      70.027 145.712 129.247  1.00 33.460          O  
ATOM   4020  OE2 GLU A 253      70.768 145.881 127.262  1.00 33.460          O  
ATOM   4021  H   GLU A 253      73.803 147.356 131.185  1.00 28.900          H  
ATOM   4022  HA  GLU A 253      72.615 149.677 129.851  1.00 28.600          H  
ATOM   4023 1HB  GLU A 253      71.456 147.103 130.959  1.00 40.150          H  
ATOM   4024 2HB  GLU A 253      70.472 148.352 130.210  1.00 40.150          H  
ATOM   4025 1HG  GLU A 253      71.736 148.087 128.107  1.00 40.150          H  
ATOM   4026 2HG  GLU A 253      72.752 146.870 128.863  1.00 40.150          H  
ATOM   4027  N   GLY A 254      72.686 149.662 133.023  1.00 24.670          N  
ATOM   4028  CA  GLY A 254      72.230 150.356 134.231  1.00 25.420          C  
ATOM   4029  C   GLY A 254      73.356 151.214 134.810  1.00 26.170          C  
ATOM   4030  O   GLY A 254      74.403 151.344 134.177  1.00 25.900          O  
ATOM   4031  H   GLY A 254      73.571 149.144 133.056  1.00 29.600          H  
ATOM   4032 1HA  GLY A 254      71.362 150.972 134.009  1.00 30.500          H  
ATOM   4033 2HA  GLY A 254      71.926 149.603 134.948  1.00 30.500          H  
ATOM   4034  N   ALA A 255      73.195 151.811 136.011  1.00 27.150          N  
ATOM   4035  CA  ALA A 255      72.008 151.893 136.886  1.00 28.460          C  
ATOM   4036  C   ALA A 255      72.274 153.014 137.870  1.00 28.990          C  
ATOM   4037  O   ALA A 255      73.436 153.366 138.092  1.00 29.340          O  
ATOM   4038  CB  ALA A 255      71.718 150.631 137.668  1.00 39.320          C  
ATOM   4039  H   ALA A 255      74.005 152.311 136.346  1.00 32.580          H  
ATOM   4040  HA  ALA A 255      71.139 152.155 136.282  1.00 34.150          H  
ATOM   4041 1HB  ALA A 255      70.853 150.795 138.314  1.00 47.180          H  
ATOM   4042 2HB  ALA A 255      71.507 149.799 137.027  1.00 47.180          H  
ATOM   4043 3HB  ALA A 255      72.560 150.399 138.266  1.00 47.180          H  
ATOM   4044  N   THR A 256      71.240 153.548 138.502  1.00 29.080          N  
ATOM   4045  CA  THR A 256      71.478 154.571 139.507  1.00 29.680          C  
ATOM   4046  C   THR A 256      71.131 154.083 140.901  1.00 30.030          C  
ATOM   4047  O   THR A 256      70.358 153.132 141.078  1.00 29.770          O  
ATOM   4048  CB  THR A 256      70.659 155.843 139.196  1.00 41.310          C  
ATOM   4049  OG1 THR A 256      69.238 155.562 139.294  1.00 41.310          O  
ATOM   4050  CG2 THR A 256      70.975 156.295 137.779  1.00 41.310          C  
ATOM   4051  H   THR A 256      70.291 153.264 138.302  1.00 34.900          H  
ATOM   4052  HA  THR A 256      72.530 154.840 139.498  1.00 35.620          H  
ATOM   4053  HB  THR A 256      70.920 156.631 139.900  1.00 49.570          H  
ATOM   4054  HG1 THR A 256      68.752 156.397 139.176  1.00 49.570          H  
ATOM   4055 1HG2 THR A 256      70.407 157.195 137.549  1.00 49.570          H  
ATOM   4056 2HG2 THR A 256      72.041 156.508 137.698  1.00 49.570          H  
ATOM   4057 3HG2 THR A 256      70.710 155.515 137.070  1.00 49.570          H  
ATOM   4058  N   LEU A 257      71.671 154.786 141.901  1.00 30.640          N  
ATOM   4059  CA  LEU A 257      71.399 154.459 143.291  1.00 31.040          C  
ATOM   4060  C   LEU A 257      69.930 154.684 143.603  1.00 30.770          C  
ATOM   4061  O   LEU A 257      69.347 153.984 144.434  1.00 30.820          O  
ATOM   4062  CB  LEU A 257      72.250 155.321 144.225  1.00 43.300          C  
ATOM   4063  CG  LEU A 257      73.780 155.124 144.221  1.00 43.300          C  
ATOM   4064  CD1 LEU A 257      74.388 156.204 145.105  1.00 43.300          C  
ATOM   4065  CD2 LEU A 257      74.141 153.751 144.747  1.00 43.300          C  
ATOM   4066  H   LEU A 257      72.295 155.550 141.681  1.00 36.770          H  
ATOM   4067  HA  LEU A 257      71.615 153.408 143.451  1.00 37.250          H  
ATOM   4068 1HB  LEU A 257      72.040 156.369 144.028  1.00 51.960          H  
ATOM   4069 2HB  LEU A 257      71.942 155.094 145.239  1.00 51.960          H  
ATOM   4070  HG  LEU A 257      74.171 155.237 143.214  1.00 51.960          H  
ATOM   4071 1HD1 LEU A 257      75.471 156.095 145.121  1.00 51.960          H  
ATOM   4072 2HD1 LEU A 257      74.130 157.187 144.714  1.00 51.960          H  
ATOM   4073 3HD1 LEU A 257      73.995 156.108 146.121  1.00 51.960          H  
ATOM   4074 1HD2 LEU A 257      75.226 153.631 144.758  1.00 51.960          H  
ATOM   4075 2HD2 LEU A 257      73.756 153.656 145.750  1.00 51.960          H  
ATOM   4076 3HD2 LEU A 257      73.715 152.986 144.119  1.00 51.960          H  
ATOM   4077  N   GLU A 258      69.337 155.709 142.978  1.00 30.500          N  
ATOM   4078  CA  GLU A 258      67.935 156.009 143.202  1.00 30.220          C  
ATOM   4079  C   GLU A 258      67.052 154.882 142.691  1.00 29.720          C  
ATOM   4080  O   GLU A 258      66.147 154.455 143.412  1.00 29.710          O  
ATOM   4081  CB  GLU A 258      67.524 157.326 142.550  1.00 42.420          C  
ATOM   4082  CG  GLU A 258      66.066 157.707 142.825  1.00 42.420          C  
ATOM   4083  CD  GLU A 258      65.674 159.030 142.247  1.00 42.420          C  
ATOM   4084  OE1 GLU A 258      66.516 159.662 141.662  1.00 42.420          O  
ATOM   4085  OE2 GLU A 258      64.522 159.411 142.379  1.00 42.420          O  
ATOM   4086  H   GLU A 258      69.867 156.281 142.339  1.00 36.600          H  
ATOM   4087  HA  GLU A 258      67.769 156.103 144.273  1.00 36.260          H  
ATOM   4088 1HB  GLU A 258      68.163 158.129 142.916  1.00 50.900          H  
ATOM   4089 2HB  GLU A 258      67.661 157.258 141.470  1.00 50.900          H  
ATOM   4090 1HG  GLU A 258      65.417 156.943 142.404  1.00 50.900          H  
ATOM   4091 2HG  GLU A 258      65.905 157.721 143.903  1.00 50.900          H  
ATOM   4092  N   GLN A 259      67.302 154.386 141.461  1.00 29.350          N  
ATOM   4093  CA  GLN A 259      66.445 153.324 140.945  1.00 28.930          C  
ATOM   4094  C   GLN A 259      66.587 152.080 141.790  1.00 29.220          C  
ATOM   4095  O   GLN A 259      65.604 151.376 142.042  1.00 29.100          O  
ATOM   4096  CB  GLN A 259      66.741 153.015 139.480  1.00 40.670          C  
ATOM   4097  CG  GLN A 259      65.806 151.950 138.839  1.00 40.670          C  
ATOM   4098  CD  GLN A 259      64.320 152.358 138.816  1.00 40.670          C  
ATOM   4099  OE1 GLN A 259      63.987 153.543 138.632  1.00 40.670          O  
ATOM   4100  NE2 GLN A 259      63.430 151.376 138.975  1.00 40.670          N  
ATOM   4101  H   GLN A 259      68.050 154.773 140.883  1.00 35.220          H  
ATOM   4102  HA  GLN A 259      65.419 153.658 141.015  1.00 34.720          H  
ATOM   4103 1HB  GLN A 259      66.667 153.931 138.897  1.00 48.800          H  
ATOM   4104 2HB  GLN A 259      67.769 152.657 139.394  1.00 48.800          H  
ATOM   4105 1HG  GLN A 259      66.122 151.789 137.811  1.00 48.800          H  
ATOM   4106 2HG  GLN A 259      65.884 151.010 139.396  1.00 48.800          H  
ATOM   4107 1HE2 GLN A 259      62.450 151.572 138.953  1.00 48.800          H  
ATOM   4108 2HE2 GLN A 259      63.743 150.395 139.105  1.00 48.800          H  
ATOM   4109  N   LEU A 260      67.801 151.786 142.235  1.00 29.650          N  
ATOM   4110  CA  LEU A 260      67.939 150.658 143.112  1.00 30.030          C  
ATOM   4111  C   LEU A 260      67.198 150.898 144.405  1.00 30.280          C  
ATOM   4112  O   LEU A 260      66.457 150.030 144.836  1.00 30.340          O  
ATOM   4113  CB  LEU A 260      69.409 150.348 143.335  1.00 41.890          C  
ATOM   4114  CG  LEU A 260      70.123 149.639 142.182  1.00 41.890          C  
ATOM   4115  CD1 LEU A 260      71.610 149.716 142.359  1.00 41.890          C  
ATOM   4116  CD2 LEU A 260      69.717 148.153 142.238  1.00 41.890          C  
ATOM   4117  H   LEU A 260      68.619 152.345 141.967  1.00 35.580          H  
ATOM   4118  HA  LEU A 260      67.472 149.807 142.628  1.00 36.040          H  
ATOM   4119 1HB  LEU A 260      69.904 151.299 143.479  1.00 50.270          H  
ATOM   4120 2HB  LEU A 260      69.515 149.751 144.241  1.00 50.270          H  
ATOM   4121  HG  LEU A 260      69.852 150.086 141.222  1.00 50.270          H  
ATOM   4122 1HD1 LEU A 260      72.103 149.174 141.552  1.00 50.270          H  
ATOM   4123 2HD1 LEU A 260      71.912 150.759 142.341  1.00 50.270          H  
ATOM   4124 3HD1 LEU A 260      71.882 149.286 143.287  1.00 50.270          H  
ATOM   4125 1HD2 LEU A 260      70.214 147.618 141.479  1.00 50.270          H  
ATOM   4126 2HD2 LEU A 260      69.998 147.735 143.195  1.00 50.270          H  
ATOM   4127 3HD2 LEU A 260      68.649 148.031 142.104  1.00 50.270          H  
ATOM   4128  N   GLY A 261      67.279 152.089 145.000  1.00 30.430          N  
ATOM   4129  CA  GLY A 261      66.561 152.302 146.250  1.00 30.650          C  
ATOM   4130  C   GLY A 261      65.064 152.045 146.069  1.00 30.220          C  
ATOM   4131  O   GLY A 261      64.417 151.410 146.917  1.00 30.360          O  
ATOM   4132  H   GLY A 261      67.894 152.825 144.645  1.00 36.520          H  
ATOM   4133 1HA  GLY A 261      66.965 151.653 147.022  1.00 36.780          H  
ATOM   4134 2HA  GLY A 261      66.721 153.328 146.583  1.00 36.780          H  
ATOM   4135  N   ARG A 262      64.514 152.457 144.915  1.00 29.740          N  
ATOM   4136  CA  ARG A 262      63.095 152.258 144.620  1.00 29.350          C  
ATOM   4137  C   ARG A 262      62.712 150.771 144.620  1.00 29.320          C  
ATOM   4138  O   ARG A 262      61.656 150.397 145.137  1.00 29.240          O  
ATOM   4139  CB  ARG A 262      62.752 152.826 143.242  1.00 41.250          C  
ATOM   4140  CG  ARG A 262      62.789 154.350 143.101  1.00 41.250          C  
ATOM   4141  CD  ARG A 262      62.587 154.766 141.676  1.00 41.250          C  
ATOM   4142  NE  ARG A 262      62.788 156.191 141.489  1.00 41.250          N  
ATOM   4143  CZ  ARG A 262      62.951 156.818 140.294  1.00 41.250          C  
ATOM   4144  NH1 ARG A 262      62.954 156.147 139.150  1.00 41.250          N  
ATOM   4145  NH2 ARG A 262      63.125 158.128 140.267  1.00 41.250          N  
ATOM   4146  H   ARG A 262      65.104 152.999 144.273  1.00 35.690          H  
ATOM   4147  HA  ARG A 262      62.510 152.775 145.378  1.00 35.220          H  
ATOM   4148 1HB  ARG A 262      63.430 152.418 142.505  1.00 49.500          H  
ATOM   4149 2HB  ARG A 262      61.752 152.499 142.967  1.00 49.500          H  
ATOM   4150 1HG  ARG A 262      61.993 154.786 143.699  1.00 49.500          H  
ATOM   4151 2HG  ARG A 262      63.739 154.734 143.437  1.00 49.500          H  
ATOM   4152 1HD  ARG A 262      63.278 154.237 141.049  1.00 49.500          H  
ATOM   4153 2HD  ARG A 262      61.571 154.522 141.374  1.00 49.500          H  
ATOM   4154  HE  ARG A 262      62.804 156.770 142.322  1.00 49.500          H  
ATOM   4155 1HH1 ARG A 262      62.886 155.123 139.125  1.00 49.500          H  
ATOM   4156 2HH1 ARG A 262      63.085 156.640 138.281  1.00 49.500          H  
ATOM   4157 1HH2 ARG A 262      63.189 158.663 141.143  1.00 49.500          H  
ATOM   4158 2HH2 ARG A 262      63.259 158.605 139.393  1.00 49.500          H  
ATOM   4159  N   GLU A 263      63.583 149.924 144.057  1.00 29.390          N  
ATOM   4160  CA  GLU A 263      63.325 148.485 143.956  1.00 29.390          C  
ATOM   4161  C   GLU A 263      63.682 147.709 145.230  1.00 29.350          C  
ATOM   4162  O   GLU A 263      63.027 146.723 145.577  1.00 29.320          O  
ATOM   4163  CB  GLU A 263      64.111 147.916 142.775  1.00 41.150          C  
ATOM   4164  CG  GLU A 263      63.657 148.464 141.425  1.00 41.150          C  
ATOM   4165  CD  GLU A 263      64.424 147.914 140.269  1.00 41.150          C  
ATOM   4166  OE1 GLU A 263      65.162 146.973 140.461  1.00 41.150          O  
ATOM   4167  OE2 GLU A 263      64.293 148.458 139.189  1.00 41.150          O  
ATOM   4168  H   GLU A 263      64.434 150.313 143.630  1.00 35.270          H  
ATOM   4169  HA  GLU A 263      62.262 148.348 143.766  1.00 35.270          H  
ATOM   4170 1HB  GLU A 263      65.170 148.163 142.899  1.00 49.380          H  
ATOM   4171 2HB  GLU A 263      64.022 146.831 142.761  1.00 49.380          H  
ATOM   4172 1HG  GLU A 263      62.602 148.234 141.292  1.00 49.380          H  
ATOM   4173 2HG  GLU A 263      63.762 149.549 141.437  1.00 49.380          H  
ATOM   4174  N   LEU A 264      64.724 148.162 145.915  1.00 29.390          N  
ATOM   4175  CA  LEU A 264      65.242 147.552 147.130  1.00 29.360          C  
ATOM   4176  C   LEU A 264      64.356 147.915 148.328  1.00 29.510          C  
ATOM   4177  O   LEU A 264      64.215 147.135 149.274  1.00 29.410          O  
ATOM   4178  CB  LEU A 264      66.679 148.045 147.374  1.00 41.120          C  
ATOM   4179  CG  LEU A 264      67.914 147.296 146.724  1.00 41.120          C  
ATOM   4180  CD1 LEU A 264      68.206 146.026 147.478  1.00 41.120          C  
ATOM   4181  CD2 LEU A 264      67.658 146.975 145.246  1.00 41.120          C  
ATOM   4182  H   LEU A 264      65.218 148.964 145.537  1.00 35.270          H  
ATOM   4183  HA  LEU A 264      65.231 146.472 147.009  1.00 35.230          H  
ATOM   4184 1HB  LEU A 264      66.729 149.074 147.056  1.00 49.340          H  
ATOM   4185 2HB  LEU A 264      66.837 148.012 148.444  1.00 49.340          H  
ATOM   4186  HG  LEU A 264      68.780 147.944 146.794  1.00 49.340          H  
ATOM   4187 1HD1 LEU A 264      69.079 145.543 147.030  1.00 49.340          H  
ATOM   4188 2HD1 LEU A 264      68.420 146.268 148.514  1.00 49.340          H  
ATOM   4189 3HD1 LEU A 264      67.353 145.353 147.423  1.00 49.340          H  
ATOM   4190 1HD2 LEU A 264      68.537 146.479 144.836  1.00 49.340          H  
ATOM   4191 2HD2 LEU A 264      66.797 146.315 145.144  1.00 49.340          H  
ATOM   4192 3HD2 LEU A 264      67.476 147.876 144.689  1.00 49.340          H  
ATOM   4193  N   GLY A 265      63.767 149.115 148.305  1.00 29.770          N  
ATOM   4194  CA  GLY A 265      62.950 149.604 149.404  1.00 29.960          C  
ATOM   4195  C   GLY A 265      63.832 150.242 150.462  1.00 29.600          C  
ATOM   4196  O   GLY A 265      63.561 150.145 151.663  1.00 29.590          O  
ATOM   4197  H   GLY A 265      63.941 149.752 147.534  1.00 35.720          H  
ATOM   4198 1HA  GLY A 265      62.240 150.338 149.022  1.00 35.950          H  
ATOM   4199 2HA  GLY A 265      62.378 148.783 149.834  1.00 35.950          H  
ATOM   4200  N   VAL A 266      64.947 150.811 150.005  1.00 29.330          N  
ATOM   4201  CA  VAL A 266      65.912 151.432 150.900  1.00 29.080          C  
ATOM   4202  C   VAL A 266      66.308 152.810 150.371  1.00 28.230          C  
ATOM   4203  O   VAL A 266      66.109 153.100 149.192  1.00 27.160          O  
ATOM   4204  CB  VAL A 266      67.182 150.553 151.018  1.00 40.810          C  
ATOM   4205  CG1 VAL A 266      66.816 149.150 151.508  1.00 40.810          C  
ATOM   4206  CG2 VAL A 266      67.927 150.517 149.698  1.00 40.810          C  
ATOM   4207  H   VAL A 266      65.036 150.889 148.990  1.00 35.200          H  
ATOM   4208  HA  VAL A 266      65.459 151.549 151.885  1.00 34.900          H  
ATOM   4209  HB  VAL A 266      67.814 150.973 151.774  1.00 48.970          H  
ATOM   4210 1HG1 VAL A 266      67.720 148.555 151.626  1.00 48.970          H  
ATOM   4211 2HG1 VAL A 266      66.300 149.225 152.464  1.00 48.970          H  
ATOM   4212 3HG1 VAL A 266      66.163 148.667 150.787  1.00 48.970          H  
ATOM   4213 1HG2 VAL A 266      68.828 149.908 149.793  1.00 48.970          H  
ATOM   4214 2HG2 VAL A 266      67.297 150.118 148.962  1.00 48.970          H  
ATOM   4215 3HG2 VAL A 266      68.208 151.517 149.414  1.00 48.970          H  
ATOM   4216  N   SER A 267      66.917 153.629 151.217  1.00 28.690          N  
ATOM   4217  CA  SER A 267      67.489 154.898 150.772  1.00 27.910          C  
ATOM   4218  C   SER A 267      68.588 154.663 149.759  1.00 26.570          C  
ATOM   4219  O   SER A 267      69.406 153.757 149.936  1.00 25.950          O  
ATOM   4220  CB  SER A 267      68.072 155.687 151.917  1.00 39.390          C  
ATOM   4221  OG  SER A 267      68.762 156.812 151.418  1.00 39.390          O  
ATOM   4222  H   SER A 267      67.010 153.355 152.184  1.00 34.430          H  
ATOM   4223  HA  SER A 267      66.702 155.488 150.298  1.00 33.490          H  
ATOM   4224 1HB  SER A 267      67.274 156.008 152.584  1.00 47.260          H  
ATOM   4225 2HB  SER A 267      68.753 155.059 152.490  1.00 47.260          H  
ATOM   4226  HG  SER A 267      69.055 157.303 152.198  1.00 47.260          H  
ATOM   4227  N   LYS A 268      68.728 155.558 148.785  1.00 26.160          N  
ATOM   4228  CA  LYS A 268      69.802 155.431 147.793  1.00 24.900          C  
ATOM   4229  C   LYS A 268      71.196 155.390 148.464  1.00 24.540          C  
ATOM   4230  O   LYS A 268      72.147 154.825 147.909  1.00 23.510          O  
ATOM   4231  CB  LYS A 268      69.698 156.578 146.785  1.00 35.360          C  
ATOM   4232  CG  LYS A 268      70.013 157.973 147.302  1.00 35.360          C  
ATOM   4233  CD  LYS A 268      69.815 159.000 146.180  1.00 35.360          C  
ATOM   4234  CE  LYS A 268      70.155 160.417 146.638  1.00 35.360          C  
ATOM   4235  NZ  LYS A 268      69.918 161.424 145.557  1.00 35.360          N  
ATOM   4236  H   LYS A 268      68.048 156.302 148.707  1.00 31.390          H  
ATOM   4237  HA  LYS A 268      69.659 154.495 147.251  1.00 29.880          H  
ATOM   4238 1HB  LYS A 268      70.334 156.400 145.959  1.00 42.440          H  
ATOM   4239 2HB  LYS A 268      68.683 156.604 146.399  1.00 42.440          H  
ATOM   4240 1HG  LYS A 268      69.365 158.219 148.143  1.00 42.440          H  
ATOM   4241 2HG  LYS A 268      71.053 158.020 147.639  1.00 42.440          H  
ATOM   4242 1HD  LYS A 268      70.461 158.735 145.340  1.00 42.440          H  
ATOM   4243 2HD  LYS A 268      68.779 158.975 145.836  1.00 42.440          H  
ATOM   4244 1HE  LYS A 268      69.539 160.671 147.499  1.00 42.440          H  
ATOM   4245 2HE  LYS A 268      71.206 160.454 146.933  1.00 42.440          H  
ATOM   4246 1HZ  LYS A 268      70.154 162.347 145.898  1.00 42.440          H  
ATOM   4247 2HZ  LYS A 268      70.494 161.206 144.756  1.00 42.440          H  
ATOM   4248 3HZ  LYS A 268      68.945 161.406 145.284  1.00 42.440          H  
ATOM   4249  N   GLU A 269      71.296 155.949 149.680  1.00 25.460          N  
ATOM   4250  CA  GLU A 269      72.540 155.933 150.438  1.00 25.340          C  
ATOM   4251  C   GLU A 269      72.822 154.518 150.953  1.00 25.190          C  
ATOM   4252  O   GLU A 269      73.980 154.118 151.087  1.00 24.610          O  
ATOM   4253  CB  GLU A 269      72.502 156.933 151.594  1.00 35.520          C  
ATOM   4254  CG  GLU A 269      72.494 158.401 151.152  1.00 35.520          C  
ATOM   4255  CD  GLU A 269      73.709 158.752 150.325  1.00 35.520          C  
ATOM   4256  OE1 GLU A 269      74.779 158.265 150.631  1.00 35.520          O  
ATOM   4257  OE2 GLU A 269      73.573 159.513 149.400  1.00 35.520          O  
ATOM   4258  H   GLU A 269      70.469 156.386 150.086  1.00 30.550          H  
ATOM   4259  HA  GLU A 269      73.354 156.215 149.770  1.00 30.410          H  
ATOM   4260 1HB  GLU A 269      71.607 156.757 152.191  1.00 42.630          H  
ATOM   4261 2HB  GLU A 269      73.365 156.776 152.240  1.00 42.630          H  
ATOM   4262 1HG  GLU A 269      71.596 158.587 150.559  1.00 42.630          H  
ATOM   4263 2HG  GLU A 269      72.458 159.039 152.034  1.00 42.630          H  
ATOM   4264  N   ARG A 270      71.759 153.756 151.244  1.00 25.730          N  
ATOM   4265  CA  ARG A 270      71.886 152.390 151.712  1.00 25.600          C  
ATOM   4266  C   ARG A 270      72.330 151.551 150.541  1.00 24.300          C  
ATOM   4267  O   ARG A 270      73.092 150.601 150.715  1.00 23.760          O  
ATOM   4268  CB  ARG A 270      70.599 151.853 152.307  1.00 35.890          C  
ATOM   4269  CG  ARG A 270      70.646 150.372 152.738  1.00 35.890          C  
ATOM   4270  CD  ARG A 270      71.683 150.100 153.771  1.00 35.890          C  
ATOM   4271  NE  ARG A 270      71.669 148.720 154.196  1.00 35.890          N  
ATOM   4272  CZ  ARG A 270      72.660 148.113 154.886  1.00 35.890          C  
ATOM   4273  NH1 ARG A 270      73.753 148.774 155.237  1.00 35.890          N  
ATOM   4274  NH2 ARG A 270      72.533 146.835 155.219  1.00 35.890          N  
ATOM   4275  H   ARG A 270      70.818 154.108 151.096  1.00 30.880          H  
ATOM   4276  HA  ARG A 270      72.656 152.365 152.481  1.00 30.720          H  
ATOM   4277 1HB  ARG A 270      70.320 152.450 153.171  1.00 43.070          H  
ATOM   4278 2HB  ARG A 270      69.819 151.958 151.576  1.00 43.070          H  
ATOM   4279 1HG  ARG A 270      69.684 150.090 153.155  1.00 43.070          H  
ATOM   4280 2HG  ARG A 270      70.853 149.750 151.876  1.00 43.070          H  
ATOM   4281 1HD  ARG A 270      72.660 150.291 153.347  1.00 43.070          H  
ATOM   4282 2HD  ARG A 270      71.527 150.738 154.640  1.00 43.070          H  
ATOM   4283  HE  ARG A 270      70.858 148.168 153.957  1.00 43.070          H  
ATOM   4284 1HH1 ARG A 270      73.875 149.770 154.997  1.00 43.070          H  
ATOM   4285 2HH1 ARG A 270      74.480 148.306 155.755  1.00 43.070          H  
ATOM   4286 1HH2 ARG A 270      71.701 146.324 154.957  1.00 43.070          H  
ATOM   4287 2HH2 ARG A 270      73.265 146.369 155.736  1.00 43.070          H  
ATOM   4288  N   VAL A 271      71.830 151.888 149.350  1.00 23.800          N  
ATOM   4289  CA  VAL A 271      72.221 151.147 148.161  1.00 22.590          C  
ATOM   4290  C   VAL A 271      73.725 151.284 147.997  1.00 21.750          C  
ATOM   4291  O   VAL A 271      74.401 150.294 147.721  1.00 20.980          O  
ATOM   4292  CB  VAL A 271      71.552 151.684 146.885  1.00 32.110          C  
ATOM   4293  CG1 VAL A 271      72.140 151.025 145.671  1.00 32.110          C  
ATOM   4294  CG2 VAL A 271      70.096 151.446 146.933  1.00 32.110          C  
ATOM   4295  H   VAL A 271      71.150 152.656 149.328  1.00 28.560          H  
ATOM   4296  HA  VAL A 271      71.962 150.101 148.294  1.00 27.110          H  
ATOM   4297  HB  VAL A 271      71.743 152.738 146.800  1.00 38.530          H  
ATOM   4298 1HG1 VAL A 271      71.676 151.431 144.802  1.00 38.530          H  
ATOM   4299 2HG1 VAL A 271      73.206 151.190 145.601  1.00 38.530          H  
ATOM   4300 3HG1 VAL A 271      71.958 149.982 145.723  1.00 38.530          H  
ATOM   4301 1HG2 VAL A 271      69.667 151.845 146.034  1.00 38.530          H  
ATOM   4302 2HG2 VAL A 271      69.890 150.379 147.002  1.00 38.530          H  
ATOM   4303 3HG2 VAL A 271      69.683 151.955 147.789  1.00 38.530          H  
ATOM   4304  N   ARG A 272      74.240 152.509 148.150  1.00 21.980          N  
ATOM   4305  CA  ARG A 272      75.670 152.767 148.054  1.00 21.360          C  
ATOM   4306  C   ARG A 272      76.453 151.936 149.079  1.00 21.600          C  
ATOM   4307  O   ARG A 272      77.489 151.345 148.742  1.00 20.800          O  
ATOM   4308  CB  ARG A 272      75.949 154.251 148.238  1.00 30.150          C  
ATOM   4309  CG  ARG A 272      77.398 154.672 148.105  1.00 30.150          C  
ATOM   4310  CD  ARG A 272      77.562 156.164 148.255  1.00 30.150          C  
ATOM   4311  NE  ARG A 272      77.121 156.657 149.570  1.00 30.150          N  
ATOM   4312  CZ  ARG A 272      77.803 156.557 150.731  1.00 30.150          C  
ATOM   4313  NH1 ARG A 272      78.987 155.965 150.797  1.00 30.150          N  
ATOM   4314  NH2 ARG A 272      77.248 157.075 151.806  1.00 30.150          N  
ATOM   4315  H   ARG A 272      73.597 153.294 148.307  1.00 26.380          H  
ATOM   4316  HA  ARG A 272      76.002 152.482 147.055  1.00 25.630          H  
ATOM   4317 1HB  ARG A 272      75.367 154.815 147.527  1.00 36.180          H  
ATOM   4318 2HB  ARG A 272      75.618 154.552 149.225  1.00 36.180          H  
ATOM   4319 1HG  ARG A 272      77.991 154.172 148.868  1.00 36.180          H  
ATOM   4320 2HG  ARG A 272      77.764 154.384 147.118  1.00 36.180          H  
ATOM   4321 1HD  ARG A 272      78.606 156.440 148.114  1.00 36.180          H  
ATOM   4322 2HD  ARG A 272      76.956 156.660 147.494  1.00 36.180          H  
ATOM   4323  HE  ARG A 272      76.218 157.168 149.627  1.00 36.180          H  
ATOM   4324 1HH1 ARG A 272      79.407 155.572 149.969  1.00 36.180          H  
ATOM   4325 2HH1 ARG A 272      79.476 155.908 151.680  1.00 36.180          H  
ATOM   4326 1HH2 ARG A 272      76.324 157.529 151.701  1.00 36.180          H  
ATOM   4327 2HH2 ARG A 272      77.705 157.029 152.701  1.00 36.180          H  
ATOM   4328  N   GLN A 273      75.961 151.873 150.327  1.00 22.760          N  
ATOM   4329  CA  GLN A 273      76.634 151.074 151.351  1.00 23.130          C  
ATOM   4330  C   GLN A 273      76.647 149.592 150.972  1.00 22.480          C  
ATOM   4331  O   GLN A 273      77.678 148.923 151.108  1.00 22.130          O  
ATOM   4332  CB  GLN A 273      75.910 151.196 152.694  1.00 32.230          C  
ATOM   4333  CG  GLN A 273      76.000 152.535 153.373  1.00 32.230          C  
ATOM   4334  CD  GLN A 273      75.100 152.595 154.603  1.00 32.230          C  
ATOM   4335  OE1 GLN A 273      74.318 151.664 154.875  1.00 32.230          O  
ATOM   4336  NE2 GLN A 273      75.197 153.685 155.352  1.00 32.230          N  
ATOM   4337  H   GLN A 273      75.137 152.435 150.568  1.00 27.310          H  
ATOM   4338  HA  GLN A 273      77.661 151.419 151.448  1.00 27.760          H  
ATOM   4339 1HB  GLN A 273      74.861 150.975 152.545  1.00 38.680          H  
ATOM   4340 2HB  GLN A 273      76.301 150.448 153.380  1.00 38.680          H  
ATOM   4341 1HG  GLN A 273      77.027 152.699 153.690  1.00 38.680          H  
ATOM   4342 2HG  GLN A 273      75.697 153.313 152.679  1.00 38.680          H  
ATOM   4343 1HE2 GLN A 273      74.630 153.783 156.172  1.00 38.680          H  
ATOM   4344 2HE2 GLN A 273      75.837 154.412 155.105  1.00 38.680          H  
ATOM   4345  N   LEU A 274      75.514 149.092 150.461  1.00 22.350          N  
ATOM   4346  CA  LEU A 274      75.394 147.707 150.033  1.00 21.730          C  
ATOM   4347  C   LEU A 274      76.316 147.414 148.858  1.00 20.340          C  
ATOM   4348  O   LEU A 274      76.938 146.354 148.829  1.00 19.920          O  
ATOM   4349  CB  LEU A 274      73.934 147.407 149.677  1.00 30.670          C  
ATOM   4350  CG  LEU A 274      72.897 147.312 150.856  1.00 30.670          C  
ATOM   4351  CD1 LEU A 274      71.453 147.337 150.305  1.00 30.670          C  
ATOM   4352  CD2 LEU A 274      73.100 145.994 151.595  1.00 30.670          C  
ATOM   4353  H   LEU A 274      74.689 149.697 150.410  1.00 26.820          H  
ATOM   4354  HA  LEU A 274      75.697 147.071 150.859  1.00 26.080          H  
ATOM   4355 1HB  LEU A 274      73.604 148.216 149.056  1.00 36.800          H  
ATOM   4356 2HB  LEU A 274      73.900 146.482 149.109  1.00 36.800          H  
ATOM   4357  HG  LEU A 274      73.034 148.152 151.535  1.00 36.800          H  
ATOM   4358 1HD1 LEU A 274      70.747 147.264 151.131  1.00 36.800          H  
ATOM   4359 2HD1 LEU A 274      71.285 148.273 149.772  1.00 36.800          H  
ATOM   4360 3HD1 LEU A 274      71.307 146.507 149.634  1.00 36.800          H  
ATOM   4361 1HD2 LEU A 274      72.380 145.920 152.403  1.00 36.800          H  
ATOM   4362 2HD2 LEU A 274      72.952 145.162 150.903  1.00 36.800          H  
ATOM   4363 3HD2 LEU A 274      74.103 145.941 152.008  1.00 36.800          H  
ATOM   4364  N   GLU A 275      76.436 148.349 147.902  1.00 19.660          N  
ATOM   4365  CA  GLU A 275      77.329 148.175 146.759  1.00 18.340          C  
ATOM   4366  C   GLU A 275      78.743 147.971 147.253  1.00 18.320          C  
ATOM   4367  O   GLU A 275      79.421 147.016 146.859  1.00 17.630          O  
ATOM   4368  CB  GLU A 275      77.304 149.418 145.861  1.00 26.200          C  
ATOM   4369  CG  GLU A 275      78.200 149.369 144.633  1.00 26.200          C  
ATOM   4370  CD  GLU A 275      78.090 150.625 143.843  1.00 26.200          C  
ATOM   4371  OE1 GLU A 275      76.998 150.994 143.519  1.00 26.200          O  
ATOM   4372  OE2 GLU A 275      79.087 151.249 143.574  1.00 26.200          O  
ATOM   4373  H   GLU A 275      75.846 149.184 147.951  1.00 23.590          H  
ATOM   4374  HA  GLU A 275      77.019 147.297 146.193  1.00 22.010          H  
ATOM   4375 1HB  GLU A 275      76.294 149.627 145.538  1.00 31.440          H  
ATOM   4376 2HB  GLU A 275      77.622 150.277 146.442  1.00 31.440          H  
ATOM   4377 1HG  GLU A 275      79.231 149.244 144.943  1.00 31.440          H  
ATOM   4378 2HG  GLU A 275      77.921 148.520 144.012  1.00 31.440          H  
ATOM   4379  N   HIS A 276      79.175 148.854 148.157  1.00 19.180          N  
ATOM   4380  CA  HIS A 276      80.515 148.795 148.705  1.00 19.360          C  
ATOM   4381  C   HIS A 276      80.773 147.500 149.433  1.00 19.840          C  
ATOM   4382  O   HIS A 276      81.780 146.832 149.194  1.00 19.350          O  
ATOM   4383  CB  HIS A 276      80.761 149.953 149.670  1.00 27.030          C  
ATOM   4384  CG  HIS A 276      82.102 149.893 150.328  1.00 27.030          C  
ATOM   4385  ND1 HIS A 276      83.275 150.170 149.657  1.00 27.030          N  
ATOM   4386  CD2 HIS A 276      82.459 149.583 151.599  1.00 27.030          C  
ATOM   4387  CE1 HIS A 276      84.294 150.032 150.487  1.00 27.030          C  
ATOM   4388  NE2 HIS A 276      83.825 149.684 151.669  1.00 27.030          N  
ATOM   4389  H   HIS A 276      78.556 149.623 148.440  1.00 23.020          H  
ATOM   4390  HA  HIS A 276      81.237 148.873 147.896  1.00 23.230          H  
ATOM   4391 1HB  HIS A 276      80.672 150.897 149.134  1.00 32.440          H  
ATOM   4392 2HB  HIS A 276      79.996 149.947 150.445  1.00 32.440          H  
ATOM   4393  HD2 HIS A 276      81.785 149.308 152.411  1.00 32.440          H  
ATOM   4394  HE1 HIS A 276      85.343 150.182 150.239  1.00 32.440          H  
ATOM   4395  HE2 HIS A 276      84.382 149.512 152.493  1.00 32.440          H  
ATOM   4396  N   ARG A 277      79.891 147.139 150.360  1.00 20.810          N  
ATOM   4397  CA  ARG A 277      80.124 145.931 151.123  1.00 21.350          C  
ATOM   4398  C   ARG A 277      80.101 144.701 150.231  1.00 20.400          C  
ATOM   4399  O   ARG A 277      80.865 143.757 150.448  1.00 20.300          O  
ATOM   4400  CB  ARG A 277      79.111 145.803 152.245  1.00 29.670          C  
ATOM   4401  CG  ARG A 277      79.229 146.869 153.358  1.00 29.670          C  
ATOM   4402  CD  ARG A 277      80.467 146.720 154.183  1.00 29.670          C  
ATOM   4403  NE  ARG A 277      80.496 147.677 155.280  1.00 29.670          N  
ATOM   4404  CZ  ARG A 277      81.522 147.845 156.146  1.00 29.670          C  
ATOM   4405  NH1 ARG A 277      82.611 147.110 156.049  1.00 29.670          N  
ATOM   4406  NH2 ARG A 277      81.426 148.757 157.100  1.00 29.670          N  
ATOM   4407  H   ARG A 277      79.061 147.717 150.533  1.00 24.970          H  
ATOM   4408  HA  ARG A 277      81.114 145.999 151.561  1.00 25.620          H  
ATOM   4409 1HB  ARG A 277      78.106 145.888 151.821  1.00 35.610          H  
ATOM   4410 2HB  ARG A 277      79.189 144.818 152.703  1.00 35.610          H  
ATOM   4411 1HG  ARG A 277      79.254 147.859 152.901  1.00 35.610          H  
ATOM   4412 2HG  ARG A 277      78.365 146.801 154.019  1.00 35.610          H  
ATOM   4413 1HD  ARG A 277      80.511 145.713 154.598  1.00 35.610          H  
ATOM   4414 2HD  ARG A 277      81.342 146.904 153.568  1.00 35.610          H  
ATOM   4415  HE  ARG A 277      79.682 148.268 155.398  1.00 35.610          H  
ATOM   4416 1HH1 ARG A 277      82.691 146.412 155.328  1.00 35.610          H  
ATOM   4417 2HH1 ARG A 277      83.370 147.242 156.703  1.00 35.610          H  
ATOM   4418 1HH2 ARG A 277      80.591 149.322 157.179  1.00 35.610          H  
ATOM   4419 2HH2 ARG A 277      82.185 148.891 157.752  1.00 35.610          H  
ATOM   4420  N   ALA A 278      79.217 144.685 149.236  1.00 19.700          N  
ATOM   4421  CA  ALA A 278      79.125 143.556 148.341  1.00 18.800          C  
ATOM   4422  C   ALA A 278      80.410 143.357 147.542  1.00 17.740          C  
ATOM   4423  O   ALA A 278      80.960 142.249 147.497  1.00 17.410          O  
ATOM   4424  CB  ALA A 278      77.964 143.783 147.398  1.00 26.680          C  
ATOM   4425  H   ALA A 278      78.558 145.458 149.112  1.00 23.640          H  
ATOM   4426  HA  ALA A 278      78.952 142.661 148.938  1.00 22.560          H  
ATOM   4427 1HB  ALA A 278      77.851 142.956 146.719  1.00 32.020          H  
ATOM   4428 2HB  ALA A 278      77.061 143.912 147.973  1.00 32.020          H  
ATOM   4429 3HB  ALA A 278      78.145 144.681 146.839  1.00 32.020          H  
ATOM   4430  N   LEU A 279      80.945 144.442 146.962  1.00 17.290          N  
ATOM   4431  CA  LEU A 279      82.145 144.269 146.160  1.00 16.370          C  
ATOM   4432  C   LEU A 279      83.345 144.023 147.062  1.00 17.060          C  
ATOM   4433  O   LEU A 279      84.260 143.270 146.701  1.00 16.620          O  
ATOM   4434  CB  LEU A 279      82.334 145.466 145.194  1.00 23.290          C  
ATOM   4435  CG  LEU A 279      82.757 146.846 145.732  1.00 23.290          C  
ATOM   4436  CD1 LEU A 279      84.321 146.969 145.800  1.00 23.290          C  
ATOM   4437  CD2 LEU A 279      82.157 147.911 144.794  1.00 23.290          C  
ATOM   4438  H   LEU A 279      80.483 145.356 147.037  1.00 20.750          H  
ATOM   4439  HA  LEU A 279      82.010 143.391 145.540  1.00 19.640          H  
ATOM   4440 1HB  LEU A 279      83.040 145.200 144.435  1.00 27.940          H  
ATOM   4441 2HB  LEU A 279      81.389 145.620 144.696  1.00 27.940          H  
ATOM   4442  HG  LEU A 279      82.365 146.985 146.732  1.00 27.940          H  
ATOM   4443 1HD1 LEU A 279      84.582 147.957 146.171  1.00 27.940          H  
ATOM   4444 2HD1 LEU A 279      84.754 146.231 146.455  1.00 27.940          H  
ATOM   4445 3HD1 LEU A 279      84.739 146.836 144.795  1.00 27.940          H  
ATOM   4446 1HD2 LEU A 279      82.421 148.904 145.152  1.00 27.940          H  
ATOM   4447 2HD2 LEU A 279      82.551 147.767 143.779  1.00 27.940          H  
ATOM   4448 3HD2 LEU A 279      81.074 147.808 144.776  1.00 27.940          H  
ATOM   4449  N   LEU A 280      83.322 144.599 148.265  1.00 18.200          N  
ATOM   4450  CA  LEU A 280      84.402 144.436 149.204  1.00 19.000          C  
ATOM   4451  C   LEU A 280      84.524 142.975 149.587  1.00 19.390          C  
ATOM   4452  O   LEU A 280      85.628 142.431 149.550  1.00 19.390          O  
ATOM   4453  CB  LEU A 280      84.139 145.302 150.440  1.00 26.280          C  
ATOM   4454  CG  LEU A 280      85.139 145.244 151.591  1.00 26.280          C  
ATOM   4455  CD1 LEU A 280      86.515 145.730 151.123  1.00 26.280          C  
ATOM   4456  CD2 LEU A 280      84.598 146.101 152.734  1.00 26.280          C  
ATOM   4457  H   LEU A 280      82.554 145.222 148.527  1.00 21.840          H  
ATOM   4458  HA  LEU A 280      85.320 144.754 148.719  1.00 22.800          H  
ATOM   4459 1HB  LEU A 280      84.066 146.340 150.117  1.00 31.540          H  
ATOM   4460 2HB  LEU A 280      83.177 145.011 150.841  1.00 31.540          H  
ATOM   4461  HG  LEU A 280      85.239 144.219 151.936  1.00 31.540          H  
ATOM   4462 1HD1 LEU A 280      87.214 145.688 151.955  1.00 31.540          H  
ATOM   4463 2HD1 LEU A 280      86.885 145.094 150.322  1.00 31.540          H  
ATOM   4464 3HD1 LEU A 280      86.433 146.758 150.769  1.00 31.540          H  
ATOM   4465 1HD2 LEU A 280      85.290 146.064 153.576  1.00 31.540          H  
ATOM   4466 2HD2 LEU A 280      84.489 147.123 152.398  1.00 31.540          H  
ATOM   4467 3HD2 LEU A 280      83.628 145.715 153.042  1.00 31.540          H  
ATOM   4468  N   LYS A 281      83.401 142.326 149.941  1.00 19.720          N  
ATOM   4469  CA  LYS A 281      83.451 140.918 150.303  1.00 20.070          C  
ATOM   4470  C   LYS A 281      83.947 140.059 149.156  1.00 18.960          C  
ATOM   4471  O   LYS A 281      84.751 139.145 149.361  1.00 19.190          O  
ATOM   4472  CB  LYS A 281      82.090 140.393 150.737  1.00 27.960          C  
ATOM   4473  CG  LYS A 281      81.614 140.878 152.092  1.00 27.960          C  
ATOM   4474  CD  LYS A 281      80.418 140.065 152.578  1.00 27.960          C  
ATOM   4475  CE  LYS A 281      79.175 140.269 151.710  1.00 27.960          C  
ATOM   4476  NZ  LYS A 281      77.985 139.599 152.304  1.00 27.960          N  
ATOM   4477  H   LYS A 281      82.510 142.831 149.976  1.00 23.660          H  
ATOM   4478  HA  LYS A 281      84.149 140.808 151.135  1.00 24.080          H  
ATOM   4479 1HB  LYS A 281      81.356 140.714 149.992  1.00 33.550          H  
ATOM   4480 2HB  LYS A 281      82.100 139.302 150.740  1.00 33.550          H  
ATOM   4481 1HG  LYS A 281      82.429 140.779 152.810  1.00 33.550          H  
ATOM   4482 2HG  LYS A 281      81.340 141.925 152.034  1.00 33.550          H  
ATOM   4483 1HD  LYS A 281      80.676 139.004 152.575  1.00 33.550          H  
ATOM   4484 2HD  LYS A 281      80.178 140.358 153.599  1.00 33.550          H  
ATOM   4485 1HE  LYS A 281      78.969 141.337 151.606  1.00 33.550          H  
ATOM   4486 2HE  LYS A 281      79.342 139.842 150.723  1.00 33.550          H  
ATOM   4487 1HZ  LYS A 281      77.165 139.765 151.688  1.00 33.550          H  
ATOM   4488 2HZ  LYS A 281      78.147 138.604 152.397  1.00 33.550          H  
ATOM   4489 3HZ  LYS A 281      77.793 139.993 153.209  1.00 33.550          H  
ATOM   4490  N   LEU A 282      83.504 140.339 147.924  1.00 17.780          N  
ATOM   4491  CA  LEU A 282      83.955 139.494 146.828  1.00 16.730          C  
ATOM   4492  C   LEU A 282      85.457 139.553 146.700  1.00 16.440          C  
ATOM   4493  O   LEU A 282      86.116 138.520 146.541  1.00 16.150          O  
ATOM   4494  CB  LEU A 282      83.354 139.973 145.498  1.00 23.840          C  
ATOM   4495  CG  LEU A 282      81.862 139.758 145.268  1.00 23.840          C  
ATOM   4496  CD1 LEU A 282      81.427 140.530 144.024  1.00 23.840          C  
ATOM   4497  CD2 LEU A 282      81.583 138.288 145.063  1.00 23.840          C  
ATOM   4498  H   LEU A 282      82.816 141.086 147.769  1.00 21.340          H  
ATOM   4499  HA  LEU A 282      83.670 138.467 147.039  1.00 20.080          H  
ATOM   4500 1HB  LEU A 282      83.534 141.040 145.430  1.00 28.610          H  
ATOM   4501 2HB  LEU A 282      83.882 139.491 144.693  1.00 28.610          H  
ATOM   4502  HG  LEU A 282      81.307 140.122 146.121  1.00 28.610          H  
ATOM   4503 1HD1 LEU A 282      80.375 140.377 143.868  1.00 28.610          H  
ATOM   4504 2HD1 LEU A 282      81.613 141.587 144.160  1.00 28.610          H  
ATOM   4505 3HD1 LEU A 282      81.977 140.174 143.156  1.00 28.610          H  
ATOM   4506 1HD2 LEU A 282      80.517 138.154 144.894  1.00 28.610          H  
ATOM   4507 2HD2 LEU A 282      82.136 137.928 144.202  1.00 28.610          H  
ATOM   4508 3HD2 LEU A 282      81.876 137.718 145.929  1.00 28.610          H  
ATOM   4509  N   ARG A 283      86.017 140.756 146.805  1.00 16.620          N  
ATOM   4510  CA  ARG A 283      87.449 140.916 146.684  1.00 16.480          C  
ATOM   4511  C   ARG A 283      88.197 140.320 147.874  1.00 17.520          C  
ATOM   4512  O   ARG A 283      89.133 139.541 147.696  1.00 17.380          O  
ATOM   4513  CB  ARG A 283      87.778 142.381 146.483  1.00 23.130          C  
ATOM   4514  CG  ARG A 283      89.243 142.715 146.255  1.00 23.130          C  
ATOM   4515  CD  ARG A 283      89.382 144.133 145.853  1.00 23.130          C  
ATOM   4516  NE  ARG A 283      88.875 145.028 146.890  1.00 23.130          N  
ATOM   4517  CZ  ARG A 283      88.397 146.283 146.682  1.00 23.130          C  
ATOM   4518  NH1 ARG A 283      88.382 146.802 145.469  1.00 23.130          N  
ATOM   4519  NH2 ARG A 283      87.943 146.991 147.703  1.00 23.130          N  
ATOM   4520  H   ARG A 283      85.415 141.582 146.916  1.00 19.940          H  
ATOM   4521  HA  ARG A 283      87.776 140.392 145.800  1.00 19.780          H  
ATOM   4522 1HB  ARG A 283      87.214 142.764 145.641  1.00 27.750          H  
ATOM   4523 2HB  ARG A 283      87.439 142.931 147.364  1.00 27.750          H  
ATOM   4524 1HG  ARG A 283      89.807 142.553 147.175  1.00 27.750          H  
ATOM   4525 2HG  ARG A 283      89.644 142.083 145.458  1.00 27.750          H  
ATOM   4526 1HD  ARG A 283      90.435 144.362 145.679  1.00 27.750          H  
ATOM   4527 2HD  ARG A 283      88.818 144.296 144.938  1.00 27.750          H  
ATOM   4528  HE  ARG A 283      88.863 144.667 147.834  1.00 27.750          H  
ATOM   4529 1HH1 ARG A 283      88.743 146.277 144.688  1.00 27.750          H  
ATOM   4530 2HH1 ARG A 283      88.018 147.732 145.313  1.00 27.750          H  
ATOM   4531 1HH2 ARG A 283      87.954 146.597 148.634  1.00 27.750          H  
ATOM   4532 2HH2 ARG A 283      87.587 147.924 147.553  1.00 27.750          H  
ATOM   4533  N   GLN A 284      87.740 140.582 149.097  1.00 18.630          N  
ATOM   4534  CA  GLN A 284      88.435 140.056 150.267  1.00 19.660          C  
ATOM   4535  C   GLN A 284      88.477 138.527 150.269  1.00 19.550          C  
ATOM   4536  O   GLN A 284      89.468 137.932 150.700  1.00 19.930          O  
ATOM   4537  CB  GLN A 284      87.767 140.546 151.556  1.00 27.110          C  
ATOM   4538  CG  GLN A 284      87.955 142.029 151.866  1.00 27.110          C  
ATOM   4539  CD  GLN A 284      87.147 142.452 153.069  1.00 27.110          C  
ATOM   4540  OE1 GLN A 284      86.107 141.854 153.367  1.00 27.110          O  
ATOM   4541  NE2 GLN A 284      87.615 143.471 153.775  1.00 27.110          N  
ATOM   4542  H   GLN A 284      86.928 141.193 149.220  1.00 22.360          H  
ATOM   4543  HA  GLN A 284      89.460 140.421 150.247  1.00 23.590          H  
ATOM   4544 1HB  GLN A 284      86.694 140.362 151.479  1.00 32.530          H  
ATOM   4545 2HB  GLN A 284      88.136 139.970 152.401  1.00 32.530          H  
ATOM   4546 1HG  GLN A 284      89.006 142.213 152.079  1.00 32.530          H  
ATOM   4547 2HG  GLN A 284      87.642 142.619 151.011  1.00 32.530          H  
ATOM   4548 1HE2 GLN A 284      87.119 143.788 154.585  1.00 32.530          H  
ATOM   4549 2HE2 GLN A 284      88.461 143.925 153.500  1.00 32.530          H  
ATOM   4550  N   SER A 285      87.402 137.893 149.808  1.00 19.040          N  
ATOM   4551  CA  SER A 285      87.306 136.443 149.745  1.00 18.880          C  
ATOM   4552  C   SER A 285      88.072 135.800 148.569  1.00 17.910          C  
ATOM   4553  O   SER A 285      88.821 134.836 148.761  1.00 18.160          O  
ATOM   4554  CB  SER A 285      85.843 136.043 149.676  1.00 26.500          C  
ATOM   4555  OG  SER A 285      85.697 134.650 149.621  1.00 26.500          O  
ATOM   4556  H   SER A 285      86.587 138.443 149.522  1.00 22.850          H  
ATOM   4557  HA  SER A 285      87.719 136.046 150.669  1.00 22.660          H  
ATOM   4558 1HB  SER A 285      85.315 136.433 150.546  1.00 31.800          H  
ATOM   4559 2HB  SER A 285      85.384 136.495 148.793  1.00 31.800          H  
ATOM   4560  HG  SER A 285      84.727 134.476 149.621  1.00 31.800          H  
ATOM   4561  N   MET A 286      87.843 136.286 147.335  1.00 16.860          N  
ATOM   4562  CA  MET A 286      88.404 135.654 146.136  1.00 15.940          C  
ATOM   4563  C   MET A 286      89.801 136.105 145.686  1.00 16.160          C  
ATOM   4564  O   MET A 286      90.508 135.315 145.041  1.00 15.950          O  
ATOM   4565  CB  MET A 286      87.414 135.816 145.001  1.00 22.680          C  
ATOM   4566  CG  MET A 286      86.101 135.073 145.253  1.00 22.680          C  
ATOM   4567  SD  MET A 286      84.894 135.297 143.969  1.00 22.680          S  
ATOM   4568  CE  MET A 286      85.501 134.242 142.656  1.00 22.680          C  
ATOM   4569  H   MET A 286      87.224 137.090 147.216  1.00 20.230          H  
ATOM   4570  HA  MET A 286      88.477 134.588 146.347  1.00 19.130          H  
ATOM   4571 1HB  MET A 286      87.182 136.859 144.891  1.00 27.220          H  
ATOM   4572 2HB  MET A 286      87.856 135.472 144.070  1.00 27.220          H  
ATOM   4573 1HG  MET A 286      86.304 134.003 145.352  1.00 27.220          H  
ATOM   4574 2HG  MET A 286      85.668 135.418 146.194  1.00 27.220          H  
ATOM   4575 1HE  MET A 286      84.837 134.295 141.790  1.00 27.220          H  
ATOM   4576 2HE  MET A 286      86.498 134.555 142.358  1.00 27.220          H  
ATOM   4577 3HE  MET A 286      85.530 133.220 143.015  1.00 27.220          H  
ATOM   4578  N   LEU A 287      90.239 137.317 146.067  1.00 16.730          N  
ATOM   4579  CA  LEU A 287      91.539 137.863 145.655  1.00 17.080          C  
ATOM   4580  C   LEU A 287      92.687 136.964 146.081  1.00 18.070          C  
ATOM   4581  O   LEU A 287      93.775 136.993 145.510  1.00 18.220          O  
ATOM   4582  CB  LEU A 287      91.731 139.264 146.255  1.00 23.770          C  
ATOM   4583  CG  LEU A 287      92.989 140.068 145.848  1.00 23.770          C  
ATOM   4584  CD1 LEU A 287      92.986 140.298 144.359  1.00 23.770          C  
ATOM   4585  CD2 LEU A 287      92.977 141.403 146.589  1.00 23.770          C  
ATOM   4586  H   LEU A 287      89.652 137.937 146.635  1.00 20.080          H  
ATOM   4587  HA  LEU A 287      91.541 137.920 144.572  1.00 20.500          H  
ATOM   4588 1HB  LEU A 287      90.871 139.859 145.966  1.00 28.530          H  
ATOM   4589 2HB  LEU A 287      91.727 139.173 147.345  1.00 28.530          H  
ATOM   4590  HG  LEU A 287      93.891 139.514 146.110  1.00 28.530          H  
ATOM   4591 1HD1 LEU A 287      93.863 140.876 144.072  1.00 28.530          H  
ATOM   4592 2HD1 LEU A 287      93.006 139.357 143.814  1.00 28.530          H  
ATOM   4593 3HD1 LEU A 287      92.088 140.840 144.116  1.00 28.530          H  
ATOM   4594 1HD2 LEU A 287      93.860 141.979 146.311  1.00 28.530          H  
ATOM   4595 2HD2 LEU A 287      92.088 141.960 146.325  1.00 28.530          H  
ATOM   4596 3HD2 LEU A 287      92.985 141.221 147.663  1.00 28.530          H  
ATOM   4597  N   LYS A 288      92.459 136.244 147.168  1.00 18.830          N  
ATOM   4598  CA  LYS A 288      93.392 135.328 147.786  1.00 19.840          C  
ATOM   4599  C   LYS A 288      93.776 134.161 146.873  1.00 19.450          C  
ATOM   4600  O   LYS A 288      94.798 133.512 147.097  1.00 20.060          O  
ATOM   4601  CB  LYS A 288      92.783 134.812 149.085  1.00 27.370          C  
ATOM   4602  CG  LYS A 288      92.686 135.882 150.172  1.00 27.370          C  
ATOM   4603  CD  LYS A 288      92.021 135.357 151.430  1.00 27.370          C  
ATOM   4604  CE  LYS A 288      91.977 136.428 152.519  1.00 27.370          C  
ATOM   4605  NZ  LYS A 288      91.245 135.967 153.728  1.00 27.370          N  
ATOM   4606  H   LYS A 288      91.529 136.320 147.562  1.00 22.600          H  
ATOM   4607  HA  LYS A 288      94.304 135.878 148.019  1.00 23.810          H  
ATOM   4608 1HB  LYS A 288      91.773 134.438 148.889  1.00 32.850          H  
ATOM   4609 2HB  LYS A 288      93.376 133.981 149.465  1.00 32.850          H  
ATOM   4610 1HG  LYS A 288      93.684 136.246 150.415  1.00 32.850          H  
ATOM   4611 2HG  LYS A 288      92.093 136.721 149.796  1.00 32.850          H  
ATOM   4612 1HD  LYS A 288      90.993 135.063 151.188  1.00 32.850          H  
ATOM   4613 2HD  LYS A 288      92.557 134.485 151.799  1.00 32.850          H  
ATOM   4614 1HE  LYS A 288      92.995 136.688 152.801  1.00 32.850          H  
ATOM   4615 2HE  LYS A 288      91.485 137.316 152.127  1.00 32.850          H  
ATOM   4616 1HZ  LYS A 288      91.239 136.703 154.420  1.00 32.850          H  
ATOM   4617 2HZ  LYS A 288      90.294 135.739 153.468  1.00 32.850          H  
ATOM   4618 3HZ  LYS A 288      91.697 135.151 154.109  1.00 32.850          H  
ATOM   4619  N   ARG A 289      92.928 133.848 145.883  1.00 18.500          N  
ATOM   4620  CA  ARG A 289      93.200 132.736 144.983  1.00 18.100          C  
ATOM   4621  C   ARG A 289      93.427 133.192 143.534  1.00 16.810          C  
ATOM   4622  O   ARG A 289      94.188 132.552 142.804  1.00 16.430          O  
ATOM   4623  CB  ARG A 289      92.085 131.710 145.068  1.00 25.500          C  
ATOM   4624  CG  ARG A 289      92.032 130.983 146.432  1.00 25.500          C  
ATOM   4625  CD  ARG A 289      90.928 129.981 146.536  1.00 25.500          C  
ATOM   4626  NE  ARG A 289      90.970 129.260 147.816  1.00 25.500          N  
ATOM   4627  CZ  ARG A 289      90.420 129.677 148.986  1.00 25.500          C  
ATOM   4628  NH1 ARG A 289      89.761 130.816 149.056  1.00 25.500          N  
ATOM   4629  NH2 ARG A 289      90.551 128.925 150.069  1.00 25.500          N  
ATOM   4630  H   ARG A 289      92.098 134.423 145.734  1.00 22.200          H  
ATOM   4631  HA  ARG A 289      94.113 132.247 145.318  1.00 21.720          H  
ATOM   4632 1HB  ARG A 289      91.123 132.196 144.898  1.00 30.600          H  
ATOM   4633 2HB  ARG A 289      92.229 130.966 144.290  1.00 30.600          H  
ATOM   4634 1HG  ARG A 289      92.977 130.465 146.594  1.00 30.600          H  
ATOM   4635 2HG  ARG A 289      91.896 131.724 147.220  1.00 30.600          H  
ATOM   4636 1HD  ARG A 289      89.957 130.467 146.430  1.00 30.600          H  
ATOM   4637 2HD  ARG A 289      91.049 129.245 145.747  1.00 30.600          H  
ATOM   4638  HE  ARG A 289      91.463 128.375 147.826  1.00 30.600          H  
ATOM   4639 1HH1 ARG A 289      89.651 131.390 148.234  1.00 30.600          H  
ATOM   4640 2HH1 ARG A 289      89.354 131.120 149.930  1.00 30.600          H  
ATOM   4641 1HH2 ARG A 289      91.056 128.050 150.020  1.00 30.600          H  
ATOM   4642 2HH2 ARG A 289      90.148 129.222 150.946  1.00 30.600          H  
ATOM   4643  N   VAL A 290      92.758 134.273 143.111  1.00 16.170          N  
ATOM   4644  CA  VAL A 290      92.924 134.775 141.746  1.00 14.960          C  
ATOM   4645  C   VAL A 290      93.413 136.221 141.795  1.00 14.430          C  
ATOM   4646  O   VAL A 290      92.642 137.150 142.009  1.00 13.930          O  
ATOM   4647  CB  VAL A 290      91.585 134.642 140.965  1.00 21.430          C  
ATOM   4648  CG1 VAL A 290      91.719 135.181 139.506  1.00 21.430          C  
ATOM   4649  CG2 VAL A 290      91.180 133.148 140.949  1.00 21.430          C  
ATOM   4650  H   VAL A 290      92.121 134.750 143.752  1.00 19.400          H  
ATOM   4651  HA  VAL A 290      93.683 134.178 141.240  1.00 17.950          H  
ATOM   4652  HB  VAL A 290      90.810 135.225 141.466  1.00 25.710          H  
ATOM   4653 1HG1 VAL A 290      90.773 135.070 138.988  1.00 25.710          H  
ATOM   4654 2HG1 VAL A 290      91.995 136.235 139.521  1.00 25.710          H  
ATOM   4655 3HG1 VAL A 290      92.485 134.613 138.983  1.00 25.710          H  
ATOM   4656 1HG2 VAL A 290      90.258 133.021 140.431  1.00 25.710          H  
ATOM   4657 2HG2 VAL A 290      91.955 132.568 140.451  1.00 25.710          H  
ATOM   4658 3HG2 VAL A 290      91.059 132.785 141.966  1.00 25.710          H  
ATOM   4659  N   GLU A 291      94.693 136.435 141.518  1.00 14.560          N  
ATOM   4660  CA  GLU A 291      95.312 137.752 141.708  1.00 14.280          C  
ATOM   4661  C   GLU A 291      94.668 138.853 140.876  1.00 13.010          C  
ATOM   4662  O   GLU A 291      94.484 139.985 141.338  1.00 12.920          O  
ATOM   4663  CB  GLU A 291      96.783 137.676 141.325  1.00 20.100          C  
ATOM   4664  CG  GLU A 291      97.622 136.726 142.150  1.00 20.100          C  
ATOM   4665  CD  GLU A 291      97.515 135.282 141.654  1.00 20.100          C  
ATOM   4666  OE1 GLU A 291      96.798 135.035 140.679  1.00 20.100          O  
ATOM   4667  OE2 GLU A 291      98.131 134.436 142.244  1.00 20.100          O  
ATOM   4668  H   GLU A 291      95.282 135.641 141.261  1.00 17.470          H  
ATOM   4669  HA  GLU A 291      95.226 138.020 142.763  1.00 17.140          H  
ATOM   4670 1HB  GLU A 291      96.839 137.344 140.328  1.00 24.120          H  
ATOM   4671 2HB  GLU A 291      97.231 138.669 141.369  1.00 24.120          H  
ATOM   4672 1HG  GLU A 291      98.664 137.041 142.107  1.00 24.120          H  
ATOM   4673 2HG  GLU A 291      97.293 136.776 143.189  1.00 24.120          H  
ATOM   4674  N   GLY A 292      94.234 138.497 139.678  1.00 12.110          N  
ATOM   4675  CA  GLY A 292      93.645 139.437 138.732  1.00 10.850          C  
ATOM   4676  C   GLY A 292      92.257 139.890 139.148  1.00 10.450          C  
ATOM   4677  O   GLY A 292      91.685 140.812 138.547  1.00  9.490          O  
ATOM   4678  H   GLY A 292      94.417 137.545 139.387  1.00 14.530          H  
ATOM   4679 1HA  GLY A 292      94.303 140.303 138.625  1.00 13.020          H  
ATOM   4680 2HA  GLY A 292      93.590 138.968 137.754  1.00 13.020          H  
ATOM   4681  N   PHE A 293      91.723 139.291 140.220  1.00 11.320          N  
ATOM   4682  CA  PHE A 293      90.410 139.628 140.741  1.00 11.240          C  
ATOM   4683  C   PHE A 293      90.503 141.060 141.265  1.00 11.230          C  
ATOM   4684  O   PHE A 293      89.493 141.748 141.426  1.00 10.920          O  
ATOM   4685  CB  PHE A 293      90.005 138.635 141.822  1.00 15.770          C  
ATOM   4686  CG  PHE A 293      88.560 138.570 142.115  1.00 15.770          C  
ATOM   4687  CD1 PHE A 293      87.711 137.838 141.293  1.00 15.770          C  
ATOM   4688  CD2 PHE A 293      88.030 139.213 143.175  1.00 15.770          C  
ATOM   4689  CE1 PHE A 293      86.360 137.772 141.563  1.00 15.770          C  
ATOM   4690  CE2 PHE A 293      86.690 139.136 143.423  1.00 15.770          C  
ATOM   4691  CZ  PHE A 293      85.862 138.417 142.623  1.00 15.770          C  
ATOM   4692  H   PHE A 293      92.256 138.573 140.720  1.00 13.580          H  
ATOM   4693  HA  PHE A 293      89.678 139.599 139.946  1.00 13.490          H  
ATOM   4694 1HB  PHE A 293      90.320 137.645 141.521  1.00 18.920          H  
ATOM   4695 2HB  PHE A 293      90.531 138.873 142.736  1.00 18.920          H  
ATOM   4696  HD1 PHE A 293      88.125 137.318 140.435  1.00 18.920          H  
ATOM   4697  HD2 PHE A 293      88.689 139.792 143.819  1.00 18.920          H  
ATOM   4698  HE1 PHE A 293      85.682 137.210 140.938  1.00 18.920          H  
ATOM   4699  HE2 PHE A 293      86.279 139.646 144.248  1.00 18.920          H  
ATOM   4700  HZ  PHE A 293      84.799 138.367 142.836  1.00 18.920          H  
ATOM   4701  N   GLY A 294      91.744 141.484 141.570  1.00 11.680          N  
ATOM   4702  CA  GLY A 294      92.074 142.813 142.036  1.00 11.720          C  
ATOM   4703  C   GLY A 294      91.719 143.872 140.999  1.00 10.420          C  
ATOM   4704  O   GLY A 294      91.413 145.008 141.364  1.00 10.270          O  
ATOM   4705  H   GLY A 294      92.532 140.844 141.426  1.00 14.020          H  
ATOM   4706 1HA  GLY A 294      91.547 143.014 142.969  1.00 14.060          H  
ATOM   4707 2HA  GLY A 294      93.141 142.858 142.252  1.00 14.060          H  
ATOM   4708  N   ASP A 295      91.757 143.522 139.702  1.00  9.500          N  
ATOM   4709  CA  ASP A 295      91.404 144.487 138.681  1.00  8.240          C  
ATOM   4710  C   ASP A 295      89.918 144.356 138.396  1.00  7.640          C  
ATOM   4711  O   ASP A 295      89.198 145.353 138.295  1.00  7.030          O  
ATOM   4712  CB  ASP A 295      92.200 144.229 137.405  1.00 12.040          C  
ATOM   4713  CG  ASP A 295      93.701 144.424 137.584  1.00 12.040          C  
ATOM   4714  OD1 ASP A 295      94.119 145.500 137.948  1.00 12.040          O  
ATOM   4715  OD2 ASP A 295      94.422 143.477 137.357  1.00 12.040          O  
ATOM   4716  H   ASP A 295      92.021 142.582 139.402  1.00 11.400          H  
ATOM   4717  HA  ASP A 295      91.614 145.493 139.043  1.00  9.890          H  
ATOM   4718 1HB  ASP A 295      92.019 143.204 137.071  1.00 14.450          H  
ATOM   4719 2HB  ASP A 295      91.848 144.897 136.619  1.00 14.450          H  
ATOM   4720  N   LEU A 296      89.408 143.122 138.404  1.00  8.030          N  
ATOM   4721  CA  LEU A 296      87.992 142.919 138.106  1.00  7.800          C  
ATOM   4722  C   LEU A 296      87.139 143.731 139.054  1.00  8.350          C  
ATOM   4723  O   LEU A 296      86.212 144.407 138.614  1.00  7.870          O  
ATOM   4724  CB  LEU A 296      87.602 141.438 138.213  1.00 11.010          C  
ATOM   4725  CG  LEU A 296      86.090 141.028 137.958  1.00 11.010          C  
ATOM   4726  CD1 LEU A 296      85.649 141.367 136.536  1.00 11.010          C  
ATOM   4727  CD2 LEU A 296      85.939 139.520 138.229  1.00 11.010          C  
ATOM   4728  H   LEU A 296      90.037 142.326 138.542  1.00  9.640          H  
ATOM   4729  HA  LEU A 296      87.808 143.266 137.091  1.00  9.360          H  
ATOM   4730 1HB  LEU A 296      88.181 140.923 137.498  1.00 13.210          H  
ATOM   4731 2HB  LEU A 296      87.879 141.082 139.204  1.00 13.210          H  
ATOM   4732  HG  LEU A 296      85.452 141.581 138.639  1.00 13.210          H  
ATOM   4733 1HD1 LEU A 296      84.606 141.076 136.403  1.00 13.210          H  
ATOM   4734 2HD1 LEU A 296      85.741 142.440 136.362  1.00 13.210          H  
ATOM   4735 3HD1 LEU A 296      86.266 140.832 135.822  1.00 13.210          H  
ATOM   4736 1HD2 LEU A 296      84.915 139.229 138.097  1.00 13.210          H  
ATOM   4737 2HD2 LEU A 296      86.558 138.948 137.549  1.00 13.210          H  
ATOM   4738 3HD2 LEU A 296      86.237 139.321 139.244  1.00 13.210          H  
ATOM   4739  N   LEU A 297      87.508 143.737 140.336  1.00  9.440          N  
ATOM   4740  CA  LEU A 297      86.752 144.432 141.365  1.00 10.090          C  
ATOM   4741  C   LEU A 297      87.218 145.856 141.603  1.00  9.710          C  
ATOM   4742  O   LEU A 297      86.796 146.508 142.559  1.00 10.260          O  
ATOM   4743  CB  LEU A 297      86.837 143.633 142.667  1.00 13.870          C  
ATOM   4744  CG  LEU A 297      85.787 142.518 142.891  1.00 13.870          C  
ATOM   4745  CD1 LEU A 297      84.524 143.135 143.338  1.00 13.870          C  
ATOM   4746  CD2 LEU A 297      85.550 141.712 141.600  1.00 13.870          C  
ATOM   4747  H   LEU A 297      88.301 143.152 140.630  1.00 11.330          H  
ATOM   4748  HA  LEU A 297      85.715 144.499 141.040  1.00 12.110          H  
ATOM   4749 1HB  LEU A 297      87.821 143.164 142.711  1.00 16.640          H  
ATOM   4750 2HB  LEU A 297      86.758 144.326 143.502  1.00 16.640          H  
ATOM   4751  HG  LEU A 297      86.133 141.864 143.670  1.00 16.640          H  
ATOM   4752 1HD1 LEU A 297      83.790 142.369 143.522  1.00 16.640          H  
ATOM   4753 2HD1 LEU A 297      84.719 143.680 144.254  1.00 16.640          H  
ATOM   4754 3HD1 LEU A 297      84.138 143.820 142.580  1.00 16.640          H  
ATOM   4755 1HD2 LEU A 297      84.813 140.942 141.790  1.00 16.640          H  
ATOM   4756 2HD2 LEU A 297      85.175 142.353 140.817  1.00 16.640          H  
ATOM   4757 3HD2 LEU A 297      86.486 141.249 141.281  1.00 16.640          H  
ATOM   4758  N   ALA A 298      88.100 146.352 140.741  1.00  8.860          N  
ATOM   4759  CA  ALA A 298      88.493 147.737 140.818  1.00  8.380          C  
ATOM   4760  C   ALA A 298      87.409 148.479 140.064  1.00  7.480          C  
ATOM   4761  O   ALA A 298      86.986 149.573 140.442  1.00  7.440          O  
ATOM   4762  CB  ALA A 298      89.866 147.974 140.215  1.00 11.920          C  
ATOM   4763  H   ALA A 298      88.462 145.783 139.979  1.00 10.630          H  
ATOM   4764  HA  ALA A 298      88.489 148.059 141.858  1.00 10.060          H  
ATOM   4765 1HB  ALA A 298      90.107 149.032 140.269  1.00 14.310          H  
ATOM   4766 2HB  ALA A 298      90.610 147.398 140.767  1.00 14.310          H  
ATOM   4767 3HB  ALA A 298      89.864 147.655 139.172  1.00 14.310          H  
ATOM   4768  N   ASP A 299      86.944 147.825 138.990  1.00  6.860          N  
ATOM   4769  CA  ASP A 299      85.897 148.369 138.141  1.00  6.190          C  
ATOM   4770  C   ASP A 299      84.493 147.823 138.462  1.00  7.050          C  
ATOM   4771  O   ASP A 299      83.524 148.590 138.478  1.00  7.220          O  
ATOM   4772  CB  ASP A 299      86.210 148.054 136.678  1.00  8.930          C  
ATOM   4773  CG  ASP A 299      87.486 148.720 136.164  1.00  8.930          C  
ATOM   4774  OD1 ASP A 299      87.589 149.926 136.229  1.00  8.930          O  
ATOM   4775  OD2 ASP A 299      88.346 148.009 135.699  1.00  8.930          O  
ATOM   4776  H   ASP A 299      87.396 146.940 138.748  1.00  8.230          H  
ATOM   4777  HA  ASP A 299      85.879 149.450 138.273  1.00  7.430          H  
ATOM   4778 1HB  ASP A 299      86.318 146.972 136.566  1.00 10.720          H  
ATOM   4779 2HB  ASP A 299      85.374 148.363 136.054  1.00 10.720          H  
ATOM   4780  N   ALA A 300      84.379 146.511 138.734  1.00  7.750          N  
ATOM   4781  CA  ALA A 300      83.089 145.868 138.959  1.00  8.640          C  
ATOM   4782  C   ALA A 300      82.892 145.437 140.412  1.00  9.900          C  
ATOM   4783  O   ALA A 300      83.107 146.229 141.325  1.00 10.420          O  
ATOM   4784  OXT ALA A 300      82.123 144.497 140.611  1.00 12.960          O  
ATOM   4785  CB  ALA A 300      82.934 144.655 138.060  1.00 11.130          C  
ATOM   4786  H   ALA A 300      85.193 145.902 138.715  1.00  9.300          H  
ATOM   4787  HA  ALA A 300      82.317 146.582 138.691  1.00 10.370          H  
ATOM   4788 1HB  ALA A 300      81.950 144.218 138.211  1.00 13.360          H  
ATOM   4789 2HB  ALA A 300      83.037 144.960 137.020  1.00 13.360          H  
ATOM   4790 3HB  ALA A 300      83.700 143.920 138.302  1.00 13.360          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 -1712.51 181.327 1369.09 -111.526 32.9349 78.4038 690.974 -736.54 -2.06454 -14.7685 -614.307 -72.921 -253.357 -10.8963 -38.1991 -39.1385 0 9.2578 19.2969 172.45 253.135 -45.4485 51.1641 -98.2542 -7.35775 208.025 -691.235
MET:NtermProteinFull_1 -4.45259 0.44132 2.1779 -0.21782 0.01755 0.07717 0.78715 -1.17481 -0.00544 -0.06969 -0.16668 0.9263 0 0 0 0 0 0.09085 0.03657 1.97255 0 0 0 0.60916 0 0.12782 1.1773
ALA_2 -1.73265 0.10256 0.52266 -0.02436 8e-05 0 0.3697 -0.57666 -0 -0 0.37276 -0.3519 0 0 0 0 0 -0.03493 0 0 0 -0.38417 0 1.8394 -0.33229 0.34183 0.11204
TYR_3 -6.71087 0.5816 2.71469 -0.73818 0.09002 0.44164 1.11744 -1.87309 -0.00061 -0.00227 -1.30346 -0.1674 0 0 0 0 0 -0.06066 0.09286 0 1.9869 -0.27923 0.00034 1.2797 -0.55996 0.57857 -2.81198
ILE_4 -3.92224 0.50927 3.78115 -0.60502 0.37787 0.10576 1.06195 -1.8169 -0.00544 -0.06969 -0.219 0.61551 0 0 0 0 0 -0.08784 0.01082 0.93577 0 -0.3187 0 0.73287 -0.50335 0.77253 1.35531
ASP_5 -1.92714 0.27577 1.8589 -0.12323 0.03465 0.394 0.42491 -0.90063 -0.00054 -0.0108 -0.50033 -0.66 0 0 0 0 0 0.0478 0.00208 0 2.06231 -0.10779 0 -2.3716 -0.17635 0.56512 -1.11288
ASP_6 -4.89737 0.82704 6.28317 -0.22567 0.09634 0.71617 3.25138 -2.66846 -0.0087 -0.03874 -3.42586 -1.35503 0 0 -0.55783 0 0 -0.09031 0.00174 0 2.17756 -0.59217 0 -2.3716 -0.15329 1.08378 -1.94786
PRO_7 -3.30221 0.72659 3.29034 -0.06803 0 0.04267 2.16314 -1.46336 -0.00047 -0.00147 -1.49921 0.60552 0 0 0 0 0 -0.11121 0.02822 0.18449 0 -0.82072 0 -2.4119 0.02101 1.12032 -1.49625
GLU_8 -4.31254 0.44035 4.74481 -0.6199 0.15168 1.13829 2.62909 -2.2449 -1e-05 -9e-05 -4.10801 -0.74701 0 0 -0.55783 0 0 -0.05362 0.00432 0 3.62684 -0.22536 0 -2.7348 0.22946 0.43101 -2.20822
THR_9 -7.37609 1.08315 6.94904 -0.20227 0.15891 0.11718 4.33771 -3.39395 -0.02823 -0.30266 -4.27537 0.00972 0 0 0 -0.55306 0 -0.07313 0.22589 1.70837 0 0.24454 2.35374 -1.0874 -0.10627 0.43807 0.22789
GLN_10 -3.50579 0.34878 3.19124 -0.27743 0.05099 0.22942 1.44862 -1.60613 -0.00809 -0.03658 -1.3689 -0.60339 0 0 0 0 0 0.01273 0.00725 0 2.79976 -0.20374 0 -0.18838 -0.39158 0.25254 0.15133
ARG_11 -4.24409 0.26138 4.65068 -0.62639 0.16863 0.33885 2.53749 -2.14078 -0.00298 -0.03298 -2.03911 0.26184 0 0 0 0 0 0.03309 0.03732 1.92249 0 -0.05944 0 -1.2888 0.00893 0.1998 -0.01408
ALA_12 -4.10804 0.44607 2.64051 -0.02605 0.00077 0 1.14774 -1.77445 -0 -0 -0.86513 -0.41325 0 0 0 0 0 -0.05409 0 0 0 0.01412 0 1.8394 0.02449 0.44914 -0.67878
ASN_13 -8.11549 1.1071 6.56983 -0.37263 0.0692 0.77591 2.95652 -3.469 -0.01299 -0.15964 -1.8348 -0.8716 0 0 0 0 0 0.36436 0.19659 0 1.97737 -1.00883 0 -0.93687 -0.80717 0.64726 -2.92486
LEU_14 -7.41513 0.87177 4.23572 -0.50909 0.28071 0.12419 2.12086 -2.51616 -0.00717 -0.05055 -1.26182 0.20286 0 0 0 0 0 -0.03007 0.45951 0.55573 0 -0.20951 0 0.18072 -0.51241 0.79079 -2.68905
SER_15 -4.03134 0.12402 4.71659 -0.02248 0 0.02087 2.32499 -2.19545 -0.00054 -0.0108 -2.00685 -0.33994 0 0 0 -0.55306 0 -0.00686 0.00207 0.47285 0 0.31259 0.64657 -0.77834 0.01069 0.54863 -0.76577
PHE_16 -7.49496 0.69748 4.85699 -0.94333 0.13695 0.37468 2.82499 -2.88371 -0.01524 -0.14302 -2.3825 0.03899 0 0 0 0 0 0.01279 0.0223 0 1.88445 -0.44893 0 1.0402 0.07998 0.23109 -2.11082
ILE_17 -8.44823 0.86784 4.82291 -0.49861 0.35026 0.10217 3.12892 -3.01603 -0.00648 -0.04159 -2.26085 -0.01746 0 0 0 0 0 -0.04779 0.00881 0.51737 0 -0.45618 0 0.73287 0.07179 0.50937 -3.68092
LYS_18 -6.17899 0.39526 5.44735 -0.35624 0.04567 0.17403 2.21136 -2.47548 -0 -0 -1.55879 0.3357 0 0 0 0 0 -0.00762 0.00851 2.6162 0 0.06328 0 -1.5107 -0.04313 0.50205 -0.33153
ALA_19 -3.74778 0.2124 3.50837 -0.02215 0 0 1.37562 -2.02603 -0.00717 -0.05046 -1.2236 -0.36539 0 0 0 0 0 -0.04779 0 0 0 -0.30593 0 1.8394 -0.3445 0.22042 -0.98459
SER_20 -5.94966 0.83513 5.44009 -0.03053 6e-05 0.02246 2.94276 -2.76572 -0.02263 -0.16001 -2.66139 -0.03258 0 0 0 0 0 -0.01428 0.0332 0.45692 0 0.33643 1.76477 -0.77834 -0.11053 0.51606 -0.17779
MET_21 -5.7698 0.77192 2.79012 -0.71827 0.29539 0.37193 1.81075 -1.88868 -0 -0 -0.93501 -0.0994 0 0 0 0 0 0.06025 0.32013 2.50076 0 -0.1749 0 0.60916 0.01883 0.82292 0.7861
ARG_22 -3.63824 0.2802 3.49437 -0.616 0.10723 0.36444 1.2715 -1.57628 -0.00648 -0.04159 -1.28688 0.18533 0 0 0 0 0 -0.07184 0.20244 2.50638 0 -0.09589 0 -1.2888 -0.36328 0.65652 0.08313
GLU_23 -5.48259 0.70966 6.4008 -0.43994 0.05886 0.59144 2.06504 -2.51624 -0.02263 -0.16001 -2.08054 -0.94851 0 0 0 -0.60448 0 0.1778 0.00764 0 3.79304 -0.02302 0 -2.7348 -0.44403 1.17075 -0.48175
PRO_24 -2.44068 0.46051 2.06846 -0.13079 0.00258 0.096 0.58324 -0.83661 -0 -0 -0.47382 0.19158 0 0 0 0 0 -0.08881 0.02294 0.14963 0 -0.97133 0 -2.4119 -0.63102 1.18108 -3.22893
LEU_25 -3.74905 0.22793 1.06025 -0.46331 0.26165 0.07884 0.66224 -1.01068 -0 -0 -0.04524 0.21143 0 0 0 0 0 0.03489 0.00986 0.45642 0 -0.34044 0 0.18072 -0.51743 0.60577 -2.33617
LEU_26 -6.0658 0.83155 1.51442 -0.49156 0.18451 0.09694 0.64847 -1.40449 -0.00596 -0.05143 -0.45022 0.26808 0 0 0 0 0 0.07238 0.0879 0.41804 0 -0.34169 0 0.18072 -0.29676 0.77243 -4.03248
THR_27 -4.99291 0.54494 4.95778 -0.19725 0.09401 0.07215 2.92399 -2.55578 -0.03704 -0.2761 -3.31507 -0.94662 0 0 -1.06969 0 0 0.0243 0.01014 0.95311 0 -0.57743 2.38452 -1.0874 -0.03828 0.87695 -2.25169
ARG_28 -4.95083 0.31284 5.83914 -0.80965 0.19348 0.53437 2.50933 -2.50881 -0.00014 -0.00316 -3.89163 0.42075 0 0 0 -1.12593 0 -0.02212 0.11193 1.99866 0 -0.15774 0 -1.2888 0.39308 0.75944 -1.68578
ASP_29 -4.19852 0.15859 5.04804 -0.11739 0.01194 0.36389 2.19827 -2.31695 -0.01871 -0.12935 -3.23306 -0.38008 0 0 0 -1.12593 0 -0.07435 0.07108 0 1.74972 0.01782 0 -2.3716 0.02394 0.44617 -3.87648
HIS_30 -6.78944 0.8258 6.06014 -0.4276 0.0495 0.42023 3.43355 -3.1017 -0 -0 -2.73815 -0.5442 0 0 -1.06969 0 0 0.00084 0.01804 0 3.06345 -0.11364 0 -0.45461 -0.17392 0.41965 -1.12175
GLU_31 -7.79114 0.32295 8.80405 -0.21925 0.03221 0.30456 3.96931 -3.93825 -0.05808 -0.2937 -6.15049 -0.65029 0 0 0 -1.42648 0 0.04286 0.08399 0 3.06754 -0.27855 0 -2.7348 -0.21898 0.4827 -6.64982
PHE_32 -6.3076 0.49278 5.33424 -0.87723 0.08701 0.30734 2.70677 -2.80464 -0.01519 -0.10925 -2.50289 -0.02772 0 0 0 0 0 0.00142 0.03843 0 1.86675 -0.48527 0 1.0402 -0.21366 0.31711 -1.15138
ASP_33 -6.06752 0.3928 8.36999 -0.23358 0.0038 0.76057 3.89556 -3.63018 -0 -0 -5.93839 0.04656 0 0 0 -1.04794 0 -0.01613 0.04288 0 3.28226 0.20367 0 -2.3716 -0.07615 0.31149 -2.07193
LEU_34 -9.11086 0.86114 5.07277 -0.50326 0.21167 0.11243 2.88146 -3.34085 -0.00099 -0.01949 -2.32734 0.23581 0 0 0 0 0 0.05143 0.03087 0.40278 0 -0.26649 0 0.18072 -0.25311 0.47059 -5.31071
ALA_35 -5.76806 0.51128 4.10277 -0.02311 0 0 2.79667 -2.64638 -0.01315 -0.11588 -2.70846 -0.37363 0 0 0 0 0 0.0834 0 0 0 -0.28023 0 1.8394 -0.37466 0.44662 -2.5234
ARG_36 -8.28452 0.49928 10.3974 -1.00393 0.17024 0.62542 4.59078 -4.29951 -0.02061 -0.09872 -5.74874 0.1827 0 0 0 -1.55911 0 -0.00384 0.05766 2.17326 0 0.01705 0 -1.2888 -0.17997 0.51393 -3.25997
LYS_37 -7.35876 0.42866 8.36661 -0.3138 0.03852 0.1418 3.0891 -3.6061 -0 -0 -4.62948 0.01001 0 0 0 0 0 0.40063 0.19519 1.68788 0 -0.02307 0 -1.5107 -0.1255 0.53578 -2.67325
TRP_38 -9.92051 0.701 6.43762 -1.38782 0.10442 0.59832 3.47963 -3.95598 -0 -0 -3.10769 -0.32332 0 0 -0.89741 0 0 0.01006 0.17888 0 1.84936 -0.34176 0 1.6906 0.09569 0.49746 -4.29145
ARG_39 -5.10579 0.17833 5.55913 -1.65413 0.35653 1.752 1.98064 -2.27496 -0.01714 -0.11342 -2.22537 -1.54442 0 0 0 0 0 -0.04569 0.06312 2.9467 0 -0.17742 0 -1.2888 0.20925 0.57845 -0.823
GLU_40 -3.60432 0.17402 4.98153 -0.20533 0.02879 0.28897 1.68524 -1.98433 -0 -0 -2.22415 -0.52065 0 0 0 -0.51117 0 -0.03722 0.02067 0 3.15036 -0.0778 0 -2.7348 0.03453 0.52372 -1.01194
GLY_41 -1.54182 0.12642 2.17848 -7e-05 0 0 0.91391 -1.07184 -0.05342 -0.22947 -0.46523 -0.31266 0 0 0 0 0 -0.1153 0 0 0 0.66292 0 0.83697 0.60366 0.60278 2.13533
GLY_42 -2.68482 0.1765 2.5522 -5e-05 0 0 1.76165 -1.45146 -0 -0 -1.88609 -0.41512 0 0 0 0 0 -0.10476 0 0 0 -1.13291 0 0.83697 0.16326 0.49161 -1.69302
ASP_43 -6.32424 0.62374 7.69365 -0.24602 0.07008 0.83933 3.3393 -3.57657 -0.05537 -0.28503 -4.54774 -0.7709 0 0 -0.57733 0 0 0.05641 0.01504 0 2.06941 -0.85761 0 -2.3716 -0.1717 0.45284 -4.62429
GLU_44 -4.87138 0.53736 5.29215 -0.36496 0.11514 0.44993 3.02699 -2.50843 -0 -0 -2.54094 -0.63663 0 0 0 -1.05038 0 -0.05215 0.03493 0 3.43169 -0.24693 0 -2.7348 -0.14849 0.46703 -1.79987
ARG_45 -3.55409 0.25172 4.66373 -0.84472 0.13735 0.56785 1.74141 -2.14529 -0.02157 -0.13479 -1.63831 0.42248 0 0 0 0 0 0.0733 0.02901 1.44838 0 -0.04943 0 -1.2888 -0.4409 0.34068 -0.442
ALA_46 -5.97108 0.44384 4.21448 -0.02111 0 0 2.61099 -2.73689 -0 -0 -2.63746 -0.36877 0 0 -0.57733 0 0 0.02189 0 0 0 -0.27555 0 1.8394 -0.38886 0.33894 -3.50752
LEU_47 -7.79844 0.91792 4.38668 -0.67195 0.18079 0.24264 3.03862 -2.94962 -0 -0 -2.51791 0.10185 0 0 0 0 0 -0.0289 0.00074 0.88766 0 -0.22917 0 0.18072 -0.30974 0.46838 -4.09973
HIS_48 -6.10469 0.55515 6.74112 -0.39913 0.01859 0.46226 3.23814 -3.24694 -0 -0 -3.28564 -0.33726 0 0 0 -1.05038 0 0.12864 0.02551 0 2.54782 0.11559 0 -0.45461 -0.18648 0.59091 -0.6414
GLU_49 -5.85176 0.22682 5.46091 -0.33324 0.05859 0.38595 2.04954 -2.77604 -0 -0 -2.03921 -0.61035 0 0 0 0 0 0.07145 0.01378 0 3.36745 -0.18757 0 -2.7348 -0.3616 0.46299 -2.7971
LEU_50 -8.9615 0.79589 3.65655 -0.64776 0.15434 0.22379 2.84253 -3.00648 -0 -0 -2.08095 0.07228 0 0 0 0 0 -0.04722 0.0035 1.03767 0 -0.26551 0 0.18072 -0.39449 0.51106 -5.92559
VAL_51 -6.88999 1.53836 4.27951 -0.31743 0.2929 0.07362 2.53951 -2.87845 -0 -0 -1.43413 -0.11355 0 0 0 0 0 -0.03892 0.00019 0.04935 0 -0.25798 0 1.9342 -0.16645 0.79214 -0.59713
ARG_52 -5.94508 0.52824 7.13795 -0.81947 0.10317 0.53871 2.31318 -3.09679 -0.00379 -0.04093 -3.10898 0.36321 0 0 0 -0.60448 0 -0.01644 0.23108 1.4694 0 -0.01852 0 -1.2888 -0.10171 0.73649 -1.62355
ALA_53 -5.19595 0.39643 3.50516 -0.02186 0 0 2.51533 -2.38435 -0 -0 -1.76774 -0.34062 0 0 0 0 0 -0.00095 0 0 0 -0.28835 0 1.8394 -0.36675 0.58104 -1.5292
TYR_54 -11.0722 3.16057 3.56885 -0.71222 0.15452 0.33608 2.96444 -3.31434 -0.02285 -0.08784 -2.23613 -0.49847 0 0 0 0 0 -0.03834 0.01671 0 4.06735 0.14761 0.0003 1.2797 -0.22967 1.82588 -0.69007
THR_55 -5.69726 0.95386 4.58615 -0.17131 0.08592 0.09784 2.69671 -2.60362 -0.00094 -0.02742 -2.70876 -0.15172 0 0 0 0 0 -0.11322 0.01425 1.55217 0 0.40264 2.3033 -1.0874 0.06057 1.74328 1.93505
ARG_56 -6.64775 0.88246 6.10854 -0.7691 0.14804 0.51511 2.83957 -3.03007 -0.01212 -0.15001 -2.54067 0.3934 0 0 0 -0.72972 0 0.05632 0.1402 2.09864 0 -0.17643 0 -1.2888 -0.26326 0.58099 -1.84465
LEU_57 -7.18836 0.83165 3.04213 -0.68348 0.21626 0.25765 2.57342 -2.49339 -0 -0 -2.55628 0.09884 0 0 0 0 0 -0.01028 0.08725 0.94901 0 -0.25044 0 0.18072 -0.353 0.54477 -4.75352
VAL_58 -9.21284 1.41222 2.62283 -0.33946 0.46236 0.07763 2.67354 -3.07502 -0.02117 -0.07881 -1.9817 -0.34565 0 0 0 0 0 -0.06711 0.03526 0.16506 0 -0.33015 0 1.9342 -0.1301 0.79885 -5.40006
VAL_59 -7.10135 0.54541 1.82489 -0.30709 0.18653 0.06868 2.05721 -2.26923 -0 -0 -0.89992 -0.19331 0 0 0 0 0 -0.04668 0.00011 0.06184 0 -0.31531 0 1.9342 -0.09543 0.7953 -3.75417
ALA_60 -3.12185 0.10776 2.96649 -0.02314 0 0 1.37897 -1.83473 -0 -2e-05 -1.01127 -0.36236 0 0 0 0 0 -0.02223 0 0 0 -0.3522 0 1.8394 -0.34838 0.34024 -0.44331
THR_61 -6.34528 0.67621 4.74812 -0.20205 0.10467 0.07411 2.80356 -2.62694 -0.00055 -0.00214 -2.79215 -0.11343 0 0 0 0 0 -0.03852 0.03653 0.21913 0 0.02767 2.25555 -1.0874 -0.19394 0.33724 -2.11962
ALA_62 -7.29243 1.05054 3.0024 -0.02239 0 0 3.10095 -2.73997 -0 -0 -2.45943 -0.36364 0 0 0 0 0 -0.07037 0 0 0 -0.41495 0 1.8394 -0.19573 0.40191 -4.16371
ALA_63 -4.91489 0.5105 3.96842 -0.02314 0 0 2.26361 -2.39513 -0 -0 -2.37159 -0.39383 0 0 0 0 0 -0.10307 0 0 0 -0.3705 0 1.8394 -0.56478 0.44082 -2.11418
ARG_64 -3.80085 0.48076 3.57196 -1.67777 0.51289 1.93569 1.79723 -1.7568 -0.00248 -0.01194 -1.32312 -2.23489 0 0 0 0 0 0.0042 0.22965 3.49572 0 -0.13379 0 -1.2888 -0.51404 0.52062 -0.19577
PHE_65 -9.82407 1.30128 3.08566 -0.67152 0.06371 0.40161 2.73326 -2.4997 -0.00055 -0.00214 -2.05181 0.14487 0 0 0 0 0 -0.02808 0.03716 0 1.95076 -0.22522 0 1.0402 -0.5141 0.64259 -4.41611
ARG_66 -4.86736 0.3661 4.68777 -0.6394 0.08111 0.42896 2.19798 -2.28423 -0 -0 -2.1315 0.52939 0 0 0 0 0 -0.06721 0.01897 1.64292 0 -0.08136 0 -1.2888 -0.42285 0.49571 -1.33381
ASN_67 -2.22369 0.36232 2.40247 -0.19101 0.02872 0.29532 0.79447 -1.23826 -0.00248 -0.01194 0.11013 -0.37357 0 0 0 0 0 0.04274 0.02389 0 1.74267 -0.05604 0 -0.93687 -0.32231 0.18838 0.63492
TYR_68 -9.21795 1.41251 2.54012 -0.64196 0.04919 0.34348 1.8977 -2.29308 -0 -0 -1.45484 -0.25927 0 0 0 0 0 -0.06454 0.02495 0 2.02787 -0.26388 0.00677 1.2797 -0.43059 0.18141 -4.86237
GLY_69 -1.70386 0.0631 1.95921 -7e-05 0 0 0.90379 -0.94063 -0 -0 0.08051 -0.40744 0 0 0 0 0 4.97305 0 0 0 -1.14331 0 0.83697 -0.47079 13.8807 18.0312
LEU_70 -6.47839 1.57213 2.14783 -0.5551 0.20294 0.13475 0.58552 -1.64053 -0 -0 0.72286 0.18234 0 0 0 0 0 -0.01993 0.13161 0.55427 0 -0.36906 0 0.18072 -0.10532 15.1584 12.405
PRO_71 -4.5162 0.60155 3.69514 -0.11237 0.0034 0.0816 1.83755 -1.58614 -0 -0 -1.4925 0.28353 0 0 0 0 0 -0.03876 0.02365 0.11901 0 -1.01084 0 -2.4119 -0.26349 1.73174 -3.05502
MET_72 -8.4565 0.52341 3.98352 -0.48807 0.08393 0.13213 2.33939 -2.61872 -0.01996 -0.09901 -1.5998 -0.00908 0 0 0 0 0 -0.05892 0.24052 1.00836 0 -0.08392 0 0.60916 -0.46198 0.48646 -4.48908
GLY_73 -3.9686 0.4012 4.60488 -4e-05 0 0 1.80941 -2.26757 -0.01457 -0.10911 -2.15181 -0.41593 0 0 0 0 0 -0.12946 0 0 0 0.16098 0 0.83697 0.55516 0.21112 -0.47739
ASP_74 -4.66988 0.3483 5.67204 -0.10966 0.00331 0.33101 2.02717 -2.52091 -0.0025 -0.03141 -2.68576 -0.28508 0 0 0 -0.32905 0 -0.01519 0.00718 0 1.87509 0.04482 0 -2.3716 0.59393 0.30192 -1.81628
LEU_75 -9.85306 1.03237 3.57974 -0.52068 0.23915 0.12426 2.58492 -2.91707 -0 -0 -2.3053 0.22332 0 0 0 0 0 -0.02617 0.66635 0.53957 0 -0.23283 0 0.18072 -0.15096 0.61168 -6.224
VAL_76 -9.36766 1.14267 3.72512 -0.31814 0.18938 0.07277 3.07554 -3.3953 -0 -0 -2.87635 -0.24339 0 0 0 0 0 -0.07055 0.02476 0.0886 0 -0.33829 0 1.9342 -0.12748 0.96046 -5.52366
GLN_77 -5.79018 0.39303 6.05977 -0.70274 0.28742 0.7948 2.8246 -3.0451 -0.03453 -0.20813 -2.24911 -0.39509 0 0 0 -0.59445 0 0.11222 0.35147 0 2.82521 -0.22253 0 -0.18838 -0.20414 1.00593 1.02009
GLU_78 -5.12691 0.23249 5.0337 -0.41821 0.04834 0.80972 2.21649 -2.42632 -0 -0 -2.22682 -0.44696 0 0 0 0 0 0.13197 0.00574 0 3.22896 -0.33265 0 -2.7348 -0.42075 0.54908 -1.87694
GLY_79 -5.69828 0.57496 4.45487 -5e-05 0 0 2.59544 -2.74177 -0 -0 -2.51528 -0.41897 0 0 0 0 0 0.03345 0 0 0 0.5705 0 0.83697 0.05275 0.31397 -1.94145
ASN_80 -8.03836 0.55552 6.75867 -0.17037 0.01509 0.25854 3.54496 -3.7526 -0.00094 -0.0274 -3.37781 -0.37484 0 0 0 -0.59445 0 0.01608 0.01591 0 1.43306 0.27778 0 -0.93687 0.31294 0.38604 -3.69904
VAL_81 -5.55013 0.50526 4.93773 -0.30687 0.19878 0.06918 2.70083 -2.77193 -0 -0 -2.17125 -0.13897 0 0 0 0 0 -0.04268 0.00126 0.04291 0 -0.35686 0 1.9342 0.00157 0.36093 -0.58605
GLY_82 -5.12333 0.21256 4.59106 -4e-05 0 0 2.3034 -2.59407 -0.01142 -0.09528 -2.09305 -0.41631 0 0 0 0 0 -0.0645 0 0 0 0.43966 0 0.83697 0.4396 0.17698 -1.3978
LEU_83 -10.0857 2.78033 3.24036 -0.73506 0.41096 0.3018 2.62596 -3.10771 -0.00168 -0.00903 -2.31157 0.18625 0 0 0 0 0 0.10952 0.09932 0.93318 0 -0.24361 0 0.18072 0.33878 0.80279 -4.48435
MET_84 -6.06107 0.4414 5.20687 -0.34184 0.07827 0.10364 2.83023 -2.85235 -0 -0 -2.15185 -0.06161 0 0 0 0 0 0.07344 0.05339 1.75565 0 -0.02939 0 0.60916 -0.17112 0.88387 0.3667
GLN_85 -7.24227 0.44955 6.44884 -0.26119 0.04891 0.20571 3.12941 -3.31899 -0.01142 -0.09528 -2.83896 -0.48834 0 0 0 0 0 0.03943 0.1315 0 2.70481 -0.09127 0 -0.18838 -0.19321 0.28404 -1.28711
ALA_86 -7.51494 1.13048 3.83564 -0.02207 0 0 2.70425 -3.20477 -0.0045 -0.04435 -1.2507 -0.35509 0 0 0 0 0 -0.03079 0 0 0 -0.11612 0 1.8394 -0.193 0.42188 -2.80465
ALA_87 -5.64892 0.9122 3.16316 -0.02109 0 0 2.20938 -2.52408 -0 -0 -1.61783 -0.34582 0 0 0 0 0 -0.01627 0 0 0 -0.12583 0 1.8394 -0.17672 0.48932 -1.86312
SER_88 -3.77382 0.14517 4.09334 -0.02376 0 0.02199 2.16136 -2.01883 -0 -0 -1.53921 -0.39819 0 0 -0.89741 0 0 -0.06043 0.00805 0.65343 0 0.23507 0.6 -0.77834 -0.26079 0.42035 -1.41202
ARG_89 -5.23524 0.26685 4.87012 -0.70386 0.18497 0.54459 2.12704 -2.25055 -0 -0 -2.41638 -0.06731 0 0 -0.33822 0 0 -0.04212 0.03679 1.68486 0 -0.08293 0 -1.2888 -0.22953 0.44494 -2.49478
PHE_90 -10.4378 2.09144 2.05376 -0.86836 0.11205 0.12148 1.71169 -2.31551 -0.01315 -0.11588 -1.25844 -0.30262 0 0 0 0 0 -0.03049 0.06918 0 2.88692 -0.16711 0 1.0402 -0.18253 0.66314 -4.94205
GLU_91 -5.25376 0.69003 5.20193 -0.23766 0.0519 0.40373 2.47079 -2.2578 -0 -0 -2.7936 -0.4859 0 0 0 -1.15787 0 -0.00334 0.0059 0 3.17059 0.13868 0 -2.7348 0.78927 1.25996 -0.74197
PRO_92 -7.62373 1.35593 3.59042 -0.0867 0.00027 0.05338 2.1492 -1.82526 -0 -0 -1.90593 0.76289 0 0 0 0 0 -0.12023 0.00098 0.54471 0 -0.31483 0 -2.4119 0.64052 1.5505 -3.63978
ASP_93 -3.2518 0.44795 3.63936 -0.12175 0.00925 0.37933 0.84178 -1.50197 -0.01714 -0.11342 -0.61289 -0.96438 0 0 0 0 0 -0.21733 0.22093 0 1.71905 0.06805 0 -2.3716 0.15929 1.04728 -0.64004
ARG_94 -4.04833 0.59318 4.46277 -0.62514 0.11327 0.38439 2.16455 -1.89129 -0.0116 -0.10304 -2.46216 0.01537 0 0 0 -1.15787 0 -0.0647 0.08784 2.13089 0 -0.02188 0 -1.2888 0.2668 0.73222 -0.72353
GLU_95 -1.95518 0.2625 2.41374 -0.23512 0.03584 0.40722 1.14217 -1.14205 -0.0116 -0.10304 -0.78565 -0.55141 0 0 0 0 0 -0.02724 0.00081 0 2.6829 0.08674 0 -2.7348 0.07788 0.65327 0.21698
VAL_96 -5.0689 0.70039 1.52645 -0.3807 0.39617 0.0937 0.92668 -1.59949 -0 -0 -0.48459 -0.09154 0 0 0 0 0 0.06418 0.14312 0.8175 0 -0.79102 0 1.9342 0.04226 0.48201 -1.28957
ARG_97 -6.38836 0.36193 7.13308 -0.74684 0.16629 0.35964 2.46535 -3.067 -0.01448 -0.13285 -2.66118 0.47411 0 0 0 -0.69677 0 0.04993 0.05567 2.96336 0 -0.05395 0 -1.2888 -0.31585 0.54794 -0.78877
PHE_98 -9.75909 1.93362 1.56546 -1.15034 0.16041 0.49098 2.03829 -2.45003 -0.02644 -0.11575 -2.10074 0.06957 0 0 0 0 0 -0.03267 0.02804 0 2.11166 -0.34992 0 1.0402 -0.01442 0.82493 -5.73624
SER_99 -4.38757 0.35472 3.80187 -0.02754 0 0.04257 1.91338 -2.17733 -0.03641 -0.26216 -0.47875 -1.00132 0 0 0 0 0 -0.02922 0.00015 0.19376 0 -0.0326 0.60644 -0.77834 -0.22723 0.65736 -1.86821
THR_100 -3.2927 0.19783 3.94176 -0.19363 0.1113 0.07215 1.854 -1.93001 -0.0139 -0.12507 -0.59196 -0.41248 0 0 0 0 0 0.00526 0.00386 0.09131 0 -0.01415 2.29237 -1.0874 -0.21894 0.4015 1.09112
TYR_101 -8.39172 0.76239 4.55047 -0.72238 0.02106 0.17936 3.39339 -3.04122 -0.0045 -0.04435 -2.49193 -0.33047 0 0 -0.33822 0 0 0.01162 0.01196 0 1.72517 -0.3441 0.64779 1.2797 0.29818 0.80846 -2.01934
ALA_102 -7.01772 1.17638 3.00044 -0.02422 1e-05 0 2.6619 -2.86527 -0.00429 -0.03089 -2.7671 -0.35454 0 0 0 0 0 -0.05254 0 0 0 -0.36161 0 1.8394 -0.15623 1.03434 -3.92194
ALA_103 -5.472 0.49588 4.75297 -0.02348 0 0 2.49134 -2.89734 -0 -0 -2.55034 -0.4068 0 0 0 0 0 0.02964 0 0 0 -0.40405 0 1.8394 -0.6534 0.70857 -2.0896
TRP_104 -6.16024 0.58678 5.26126 -1.36494 0.11253 0.5503 2.50607 -2.81187 -0 -1e-05 -2.38427 -0.34408 0 0 0 0 0 -0.02117 0.16018 0 1.69214 -0.26029 0 1.6906 -0.29654 0.41065 -0.6729
TRP_105 -11.0588 1.10091 5.17103 -0.85768 0.02406 0.27532 2.79077 -3.63825 -0 -0 -2.11484 -0.37425 0 0 0 0 0 -0.0287 0.20436 0 2.70725 -0.06433 0 1.6906 -0.0956 0.43168 -3.83646
ILE_106 -10.6131 1.37259 4.00497 -0.54458 0.69527 0.10596 2.72887 -3.2445 -0 -0 -2.24759 0.04328 0 0 0 0 0 -0.04985 0.10785 0.49066 0 -0.49777 0 0.73287 -0.0367 0.60399 -6.34782
ARG_107 -6.4074 0.35467 6.41148 -0.7773 0.085 0.49855 2.65267 -3.21518 -0.00429 -0.03089 -2.68158 0.364 0 0 0 0 0 -0.02843 0.06565 1.44432 0 -0.11331 0 -1.2888 -0.12584 0.5502 -2.24648
SER_108 -4.29865 0.22841 5.40983 -0.02526 0 0.05875 2.21703 -2.52477 -0.00299 -0.06085 -1.66843 -0.63043 0 0 0 0 0 0.00344 0.00094 0.58117 0 0.36006 0.60006 -0.77834 -0.01664 0.31067 -0.23601
ALA_109 -4.2553 0.12371 4.0408 -0.0209 0 0 2.10239 -2.34741 -0 -0 -1.67176 -0.3472 0 0 0 0 0 -0.01166 0 0 0 -0.19221 0 1.8394 0.04642 0.19304 -0.50067
MET_110 -11.0776 1.65907 5.00346 -0.20656 0.0177 0.06556 3.17355 -3.30947 -0.00429 -0.03467 -2.9453 -0.22803 0 0 0 0 0 -0.03523 0.03001 2.09765 0 0.09001 0 0.60916 -0.09032 0.4569 -4.72839
GLN_111 -6.91709 0.53302 5.80581 -0.2688 0.03251 0.18226 2.57479 -2.92208 -0.00299 -0.06085 -2.65534 -0.44429 0 0 0 0 0 0.04272 0.15505 0 2.68661 -0.14579 0 -0.18838 -0.08997 0.61925 -1.06356
ASP_112 -4.63833 0.48699 7.40104 -0.10326 0.00615 0.3105 2.96016 -3.1514 -0 -0 -4.98787 -0.36485 0 0 0 0 0 0.04481 0.01616 0 1.73172 0.24699 0 -2.3716 -0.24292 0.46448 -2.19121
TYR_113 -8.30799 0.59844 6.37421 -0.99121 0.07755 0.43402 2.95631 -3.316 -0.01521 -0.08403 -3.61727 -0.2704 0 0 0 -0.32905 0 0.08672 0.02993 0 2.22504 -0.03094 0.08876 1.2797 -0.14572 0.60817 -2.34895
ILE_114 -9.95693 1.95645 3.21594 -0.69663 0.71369 0.15382 2.5522 -2.77706 -0.00963 -0.04532 -2.51445 0.25991 0 0 0 0 0 0.02999 0.56591 0.60018 0 -0.44628 0 0.73287 -0.01493 1.65974 -4.02053
LEU_115 -8.25927 0.61406 4.36379 -0.6358 0.32349 0.23796 2.57472 -2.89249 -0.00429 -0.03467 -3.00164 -0.1404 0 0 0 0 0 -0.01043 0.12296 1.1221 0 -0.18626 0 0.18072 0.09812 1.53376 -3.99357
ARG_116 -6.25429 0.52695 6.37037 -0.82328 0.12307 0.54005 2.2774 -3.09971 -0.01338 -0.10543 -1.36999 0.44518 0 0 0 0 0 0.00727 0.0489 1.51062 0 0.01727 0 -1.2888 0.06498 0.57698 -0.44582
ASN_117 -4.34199 0.30617 3.90805 -0.34895 0.01285 0.63328 1.55832 -2.06105 -0 -0 -1.3229 -0.31108 0 0 0 0 0 0.0099 0.11345 0 3.33099 0.62674 0 -0.93687 0.22284 0.34826 1.74801
TRP_118 -5.9458 0.61283 3.53715 -1.11463 0.02721 0.5497 1.47641 -2.13838 -0.03694 -0.21579 -0.85869 -0.3171 0 0 0 0 0 0.15761 0.0045 0 2.01465 -0.30476 0 1.6906 0.33219 0.28132 -0.24793
SER_119 -4.94105 0.38951 5.51899 -0.03786 0.00885 0.05006 2.59422 -2.61478 -0.02301 -0.15075 -1.96014 -0.31114 0 0 -0.34745 0 0 0.0124 0.04723 0.44818 0 -0.19873 1.77698 -0.77834 -0.0512 1.51202 0.944
ILE_120 -3.84799 1.27686 2.66835 -0.47579 0.32654 0.10132 0.9994 -1.52746 -0 -0 -0.40094 0.41375 0 0 0 0 0 0.0117 0.38959 0.53258 0 0.2674 0 0.73287 -0.11785 2.10876 3.45911
VAL_121 -2.47169 0.81644 1.72191 -0.28426 0.20926 0.06184 0.78025 -1.10543 -0 -0 1.77472 0.26685 0 0 0 0 0 0.52949 0.00121 0.1044 0 -0.2399 0 1.9342 -0.17376 1.14717 5.07268
ARG_122 -5.84761 0.67353 4.00151 -0.51168 0.06373 0.27546 1.05936 -2.11437 -0 -0 -0.34097 0.57087 0 0 -0.40553 0 0 -0.08387 0.16316 1.85616 0 0.10081 0 -1.2888 -0.21426 0.70938 -1.33313
THR_123 -4.83555 0.33828 2.41798 -0.17116 0.05875 0.10364 1.58164 -1.40159 -0 -0 -0.28957 -0.08882 0 0 -0.34745 0 0 0.0019 0.00216 1.56982 0 0.19437 2.34665 -1.0874 -0.06128 0.57187 0.90426
GLY_124 -3.54462 0.49403 2.5598 -0.00159 0 0 1.03828 -1.49434 -0 -0 -0.75018 -0.36431 0 0 -0.40553 0 0 0.03048 0 0 0 -1.06922 0 0.83697 0.2418 0.27261 -2.15582
THR_125 -2.88292 0.20032 2.54037 -0.11703 0.07121 0.06487 0.71492 -1.28803 -0.02626 -0.28791 -0.27301 -0.74042 0 0 -0.34557 0 0 -0.04188 0.01382 0.13756 0 -0.69759 2.28321 -1.0874 0.30769 0.23657 -1.21748
THR_126 -4.3515 0.60324 4.47454 -0.14243 0.03583 0.04991 2.77715 -2.23003 -0.02151 -0.24104 -2.04275 0.11695 0 0 -1.18433 0 0 0.0261 0.00388 0.35799 0 0.25943 2.29097 -1.0874 -0.03851 0.42753 0.08403
ALA_127 -2.59959 0.28475 2.74973 -0.02282 0 0 1.57827 -1.47195 -0 -0 -0.57599 -0.38162 0 0 0 0 0 0.0491 0 0 0 -0.41896 0 1.8394 -0.26065 0.3346 1.10426
ALA_128 -4.31024 0.65363 2.9348 -0.02282 0 0 1.63773 -1.94847 -0 -0 -0.75531 -0.36762 0 0 0 0 0 -0.04327 0 0 0 -0.32324 0 1.8394 -0.49181 0.19003 -1.00721
GLN_129 -8.21684 0.76026 7.15125 -0.2258 0.03431 0.17286 4.06329 -3.63054 -0.00475 -0.04689 -3.73302 -0.46636 0 0 -1.52989 0 0 0.02636 0.02702 0 2.78253 -0.04776 0 -0.18838 -0.33042 0.43165 -2.97113
LYS_130 -5.19169 0.61559 6.19088 -0.42811 0.05834 0.23351 3.19585 -2.84895 -7e-05 -0.00024 -4.86773 -0.13653 0 0 0 0 0 0.03413 0.03416 2.07789 0 0.04369 0 -1.5107 -0.20193 0.45165 -2.25027
SER_131 -4.88591 0.25878 5.44808 -0.02253 0 0.0214 2.82838 -2.68963 -0 -2e-05 -2.95456 -0.28858 0 0 0 0 0 -0.0395 0.01048 0.4804 0 0.31312 0.61284 -0.77834 -0.10481 0.37704 -1.41334
LEU_132 -10.1423 1.69392 5.03638 -0.48955 0.32087 0.11918 3.29295 -3.58169 -0 -0 -1.70591 0.24736 0 0 0 0 0 0.12919 0.1414 0.27791 0 -0.28286 0 0.18072 -0.15188 0.56746 -4.34683
PHE_133 -11.2489 1.58177 3.33452 -1.01258 0.24459 0.48295 2.93825 -2.96931 -0 -0 -3.37342 0.09541 0 0 -0.96218 0 0 -0.07232 0.16475 0 2.11355 0.01099 0 1.0402 -0.05355 0.7173 -6.96794
PHE_134 -9.43602 1.17645 3.94409 -0.59429 0.0298 0.34017 2.67364 -2.81016 -7e-05 -0.00024 -2.74745 0.20192 0 0 0 0 0 0.04344 0.03647 0 2.06767 -0.0501 0 1.0402 0.2661 0.69698 -3.12141
ASN_135 -7.01166 0.6668 6.02122 -0.30436 0.07901 0.58836 2.73014 -3.13426 -0.02169 -0.16228 -0.80245 -0.88867 0 0 0 -0.67895 0 0.87318 0.06797 0 1.95713 -0.86904 0 -0.93687 0.54306 2.05247 0.76913
LEU_136 -8.8948 1.82757 4.33688 -0.7521 0.3349 0.36665 3.07434 -3.02409 -0.02217 -0.14867 -1.67776 0.13949 0 0 0 0 0 -0.10931 0.09007 0.48298 0 -0.03058 0 0.18072 0.87311 4.12883 1.17608
ARG_137 -8.43309 0.94412 8.01733 -1.04183 0.30521 0.66255 3.96312 -4.02752 -0.01813 -0.0816 -3.79209 0.34645 0 0 -0.96218 0 0 0.26212 0.14424 2.27454 0 -0.24154 0 -1.2888 0.63776 3.25107 0.92172
ARG_138 -5.35841 0.37859 4.56362 -0.92019 0.24773 0.60998 1.87152 -2.23401 -1e-05 -5e-05 -0.93264 0.10405 0 0 0 0 0 -0.09805 0.03067 2.28081 0 -0.21389 0 -1.2888 0.3451 1.04071 0.42672
LEU_139 -7.72315 0.84506 4.0622 -0.67388 0.30526 0.17803 2.41396 -2.64003 -0.02169 -0.16228 -1.83288 0.31113 0 0 0 0 0 -0.01436 0.02972 3.16618 0 -0.28092 0 0.18072 0.24991 0.53239 -1.07463
ARG_140 -6.10357 0.4074 6.12295 -1.72864 0.57676 1.91341 2.77607 -2.80702 -0.0278 -0.09985 -2.35656 -2.09927 0 0 -0.59534 0 0 -0.04699 0.13791 3.33899 0 -0.17868 0 -1.2888 -0.19548 0.74481 -1.50969
ALA_141 -2.76999 0.33438 2.75765 -0.02609 0.00103 0 1.36071 -1.60703 -0.02217 -0.14867 -1.01597 -0.39912 0 0 0 0 0 -0.10406 0 0 0 -0.14225 0 1.8394 -0.5318 0.59685 0.12287
ARG_142 -4.27812 0.36781 3.51892 -0.4631 0.05972 0.26011 1.26797 -1.80681 -0.00526 -0.01521 -1.45174 0.21176 0 0 0 0 0 -0.05469 0.04802 2.06435 0 -0.05964 0 -1.2888 -0.53003 0.29487 -1.85986
ILE_143 -6.47607 0.46331 3.48884 -0.54749 0.39787 0.15611 2.16111 -2.2489 -0.02777 -0.09969 -0.98537 -0.02667 0 0 -0.59534 0 0 0.04007 0.16638 3.06632 0 -0.73133 0 0.73287 -0.52362 0.36403 -1.22535
GLU_144 -1.17897 0.08028 1.00533 -0.27912 0.04507 0.33031 0.03411 -0.49406 -0.00525 -0.01516 -0.18711 -0.30579 0 0 0 0 0 -0.03185 0.00338 0 2.87267 -0.17362 0 -2.7348 -0.00883 0.33418 -0.70923
SER_145 -2.27264 0.19852 2.03401 -0.02685 0 0.06326 0.4061 -0.92747 -0 -0 0.21597 -0.1817 0 0 0 0 0 -0.0049 0.02021 0.04218 0 -0.53519 0.60751 -0.77834 0.07785 0.14737 -0.9141
ILE_146 -1.17996 0.07342 1.12869 -0.48505 0.38353 0.09772 0.08252 -0.55814 -0.00288 -0.0436 0.76953 -0.13576 0 0 0 0 0 0.01027 0.00822 0.67727 0 -0.48848 0 0.73287 -0.04169 0.2303 1.25879
SER_147 -3.29877 0.11125 4.06039 -0.02724 0 0.06311 2.16503 -1.93438 -0.00288 -0.0436 -2.6325 -0.51166 0 0 -0.76372 0 0 -0.02685 0.00398 0.15485 0 -0.46829 0.62644 -0.77834 -0.15604 0.25786 -3.20138
GLN_148 -2.70984 0.13074 3.01744 -0.6094 0.26747 1.02368 1.35231 -1.47188 -0.02076 -0.15934 -0.92587 -2.38649 0 0 0 0 0 0.07891 0.03749 0 4.33644 -0.24742 0 -0.18838 -0.4673 0.13095 1.18875
GLY_149 -2.34184 0.18115 3.2329 -5e-05 0 0 1.40082 -1.56015 -0.02076 -0.15934 -0.89627 -0.42418 0 0 0 0 0 -0.03932 0 0 0 0.28973 0 0.83697 0.34202 0.11634 0.95803
GLY_150 -3.5476 0.19665 4.2514 -5e-05 0 0 1.83116 -2.12867 -0 -0 -1.68565 -0.415 0 0 -0.76372 0 0 -0.01026 0 0 0 0.47914 0 0.83697 0.69335 0.18955 -0.07274
THR_151 -5.07422 0.24174 6.45731 -0.20308 0.12588 0.07342 3.10071 -3.07128 -0 -0 -3.09856 -0.12728 0 0 0 0 0 0.06837 3e-05 0.06109 0 -0.01909 2.33872 -1.0874 0.23427 0.22099 0.24161
GLY_152 -3.3125 0.16386 4.3923 -5e-05 0 0 2.11042 -2.18274 -0 -0 -1.95539 -0.4189 0 0 0 0 0 -0.04915 0 0 0 0.36996 0 0.83697 0.54697 0.16075 0.6625
SER_153 -4.02727 0.2222 4.9669 -0.02766 0 0.06417 2.45002 -2.39248 -0 -0 -2.36499 -0.579 0 0 0 0 0 0.00409 0.00157 0.7133 0 0.33989 0.6 -0.77834 0.56893 0.10345 -0.1352
GLY_154 -4.7846 0.34023 5.0404 -5e-05 0 0 2.84792 -2.63294 -0 -0 -3.35707 -0.41564 0 0 0 0 0 -0.01965 0 0 0 0.5471 0 0.83697 0.37236 0.20789 -1.01707
ASN_155 -4.5837 0.1644 5.66979 -0.16885 0.01788 0.24597 2.54711 -2.7579 -0 -0 -2.74768 -0.32134 0 0 0 0 0 0.05004 0.00021 0 1.43492 0.54505 0 -0.93687 0.38579 0.29874 -0.15644
SER_156 -3.97228 0.2066 5.31889 -0.02297 0 0.02166 2.50515 -2.43583 -0 -0 -1.85793 -0.33598 0 0 0 0 0 0.01719 0.00872 0.48043 0 0.31323 0.60034 -0.77834 0.14242 0.22323 0.43454
LEU_157 -5.89831 0.27728 5.39485 -0.48983 0.2079 0.11554 2.42075 -2.74279 -0.01888 -0.16347 -2.61068 0.22612 0 0 0 0 0 -0.01696 0.05586 0.32641 0 -0.28697 0 0.18072 -0.12811 0.20551 -2.94507
THR_158 -6.40501 0.25791 6.44946 -0.20197 0.10944 0.07338 3.32756 -3.15583 -0 -0 -3.7509 -0.11205 0 0 0 0 0 0.03021 0.01001 0.07223 0 -0.01338 2.27812 -1.0874 -0.11769 0.27525 -1.96066
LYS_159 -5.13554 0.34429 7.01435 -0.45228 0.06238 0.32005 3.34393 -3.03672 -0 -0 -4.1086 0.0795 0 0 0 0 0 -0.009 0.03956 2.35113 0 0.0506 0 -1.5107 -0.0559 0.30256 -0.40042
GLU_160 -6.28941 0.34263 6.36334 -0.2121 0.02726 0.29131 2.65689 -3.09458 -0.03267 -0.30446 -2.10385 -0.58758 0 0 0 0 0 0.06202 0.00251 0 3.00742 -0.22571 0 -2.7348 -0.38011 0.28975 -2.92215
GLY_161 -5.1376 0.49475 4.90916 -5e-05 0 0 2.45281 -2.64776 -0 -0 -2.34337 -0.42952 0 0 0 0 0 -0.07133 0 0 0 0.19656 0 0.83697 0.28636 0.20273 -1.25029
ARG_162 -9.4285 0.74349 8.42312 -0.43738 0.05687 0.2149 3.58773 -4.04206 -0 -0 -5.02068 0.43231 0 0 0 -1.03938 0 -0.00691 0.08401 2.11076 0 -0.11678 0 -1.2888 0.43359 0.30642 -4.98729
GLU_163 -5.23712 0.2888 6.48572 -0.21412 0.03468 0.30525 3.07608 -2.99893 -0.01379 -0.14099 -4.18275 -0.58352 0 0 0 0 0 -0.01402 0.00873 0 3.03302 -0.22261 0 -2.7348 -0.35946 0.36269 -3.10714
TRP_164 -6.85407 0.43363 5.60949 -0.71967 0.11899 0.39368 2.81842 -3.02984 -0 -0 -2.35074 -0.36062 0 0 0 0 0 -0.00736 0.04058 0 2.89974 -0.05825 0 1.6906 -0.34536 0.30449 0.5837
ILE_165 -10.2577 1.65562 4.6395 -0.57256 0.70115 0.11327 2.91629 -3.4429 -0.00516 -0.06597 -2.21978 0.04964 0 0 0 0 0 -0.06517 0.37808 0.53324 0 -0.4504 0 0.73287 -0.10552 0.78323 -4.68232
ALA_166 -6.11789 0.60821 3.84353 -0.02041 0 0 2.82959 -2.98105 -0 -0 -2.34478 -0.39335 0 0 0 0 0 0.30122 0 0 0 -0.32113 0 1.8394 -0.18091 0.81197 -2.1256
GLY_167 -2.8915 0.29312 4.05823 -5e-05 0 0 1.82314 -1.98969 -0 -0 -2.01128 -0.38767 0 0 0 0 0 0.01863 0 0 0 0.15636 0 0.83697 0.42443 0.33756 0.66826
GLU_168 -3.66615 0.12918 4.64969 -0.2233 0.02727 0.31153 2.14121 -2.06414 -0.00491 -0.06234 -1.60025 -0.59266 0 0 0 -0.67895 0 -0.05867 0.00576 0 3.04677 -0.25566 0 -2.7348 0.31289 0.47469 -0.84283
LEU_169 -6.30687 0.7567 2.673 -0.54393 0.19697 0.16755 1.54388 -2.01556 -0 -0 -1.32605 0.11979 0 0 0 0 0 0.10143 0.05799 0.13497 0 -0.16638 0 0.18072 -0.59834 0.69787 -4.32625
GLN_170 -2.62507 0.20595 3.20649 -0.62835 0.09938 0.63347 1.51636 -1.58245 -0 -5e-05 -1.73146 -0.60095 0 0 0 0 0 -0.05817 0.00762 0 2.40366 -0.25708 0 -0.18838 -0.3828 0.45253 0.47071
VAL_171 -6.17309 0.84661 1.95718 -0.30034 0.17062 0.05725 1.2308 -2.04707 -0.00025 -0.00362 -1.38914 -0.24639 0 0 0 0 0 0.02531 0.01437 0.06138 0 -0.49337 0 1.9342 -0.23917 0.42156 -4.17319
ASP_172 -5.05023 0.51083 6.65675 -0.14702 0.00358 0.43835 4.02093 -2.92609 -0 -0 -6.07047 -1.00203 0 0 -2.04022 -0.3255 0 -0.00942 0.11246 0 3.58061 0.16255 0 -2.3716 -0.22633 0.55297 -4.1299
VAL_173 -5.38935 0.49761 3.33035 -0.3717 0.24489 0.09309 1.68972 -2.22205 -0 -0 -1.48249 -0.27092 0 0 0 0 0 0.02374 0.03878 0.71354 0 0.40825 0 1.9342 -0.19942 0.47478 -0.48699
THR_174 -4.19401 0.51426 5.01927 -0.21184 0.21137 0.07879 2.68943 -2.35333 -0 -0 -3.98256 -0.17989 0 0 -1.03931 -0.3255 0 -0.04344 0.0098 0.16902 0 0.07473 2.27783 -1.0874 -0.15163 0.52773 -1.99669
GLU_175 -6.10178 0.32011 6.18095 -0.19156 0.01741 0.24684 3.1525 -3.05576 -0 -5e-05 -3.3731 -0.50796 0 0 -1.00091 0 0 -0.05427 0.00174 0 4.49652 -0.32597 0 -2.7348 -0.29903 0.46041 -2.76871
VAL_176 -9.22694 1.02325 2.67244 -0.29305 0.19566 0.06332 2.76198 -2.91725 -0 -0 -1.4228 0.04108 0 0 0 0 0 -0.03998 0.11797 0.01521 0 -0.36383 0 1.9342 -0.1754 0.47428 -5.13987
GLU_177 -6.22528 0.31044 6.6395 -0.35363 0.09703 0.42601 2.33172 -3.01249 -0 -0 -2.29119 -0.64058 0 0 0 0 0 -0.02357 0.00845 0 3.41086 -0.19735 0 -2.7348 -0.15365 0.4351 -1.97345
ALA_178 -5.22092 0.39818 4.72115 -0.02157 0 0 2.74313 -2.80024 -0 -0 -2.33005 -0.36867 0 0 0 0 0 0.11131 0 0 0 -0.28798 0 1.8394 -0.49102 0.32296 -1.38434
MET_179 -10.5247 1.2138 6.70973 -0.77096 0.16863 0.43718 3.3863 -3.37153 -0 -0 -2.55606 -0.08182 0 0 0 0 0 0.04356 0.07302 1.81436 0 -0.00293 0 0.60916 -0.28044 0.52202 -2.61066
GLU_180 -6.9899 0.58308 8.0822 -0.33508 0.04834 0.38286 3.61413 -3.51081 -3e-05 -0.00016 -4.45063 -0.59393 0 0 -0.48642 -1.03938 0 0.06758 0.19981 0 3.82473 -0.1728 0 -2.7348 -0.24238 0.56581 -3.18778
MET_181 -5.0916 0.5448 4.9816 -0.336 0.07023 0.09877 2.28998 -2.53336 -0 -0 -1.84505 -0.02876 0 0 0 0 0 -0.00434 0.00427 1.77871 0 0.10884 0 0.60916 -0.1021 0.41532 0.96046
ARG_182 -6.90088 0.45108 6.71842 -0.62938 0.13858 0.38348 3.22787 -3.13106 -0.01138 -0.10271 -2.06455 0.29038 0 0 0 0 0 -0.04454 0.04712 1.92133 0 -0.15684 0 -1.2888 -0.16359 0.41326 -0.9022
LEU_183 -6.39592 0.67257 3.49775 -0.504 0.1631 0.14209 1.58859 -2.18825 -0.0036 -0.05016 -1.53761 0.13032 0 0 0 0 0 -0.04503 0.0518 0.13626 0 -0.09172 0 0.18072 -0.47284 0.44607 -4.27987
SER_184 -2.52348 0.26737 3.63345 -0.03418 0.00364 0.02521 1.71201 -1.67616 -0.00531 -0.08831 -2.10762 -0.11413 0 0 -0.48642 0 0 -0.04862 0.01272 0.53396 0 -0.15185 1.76627 -0.77834 -0.39853 0.41869 -0.03963
ALA_185 -1.80232 0.14773 2.00898 -0.02475 0 0 1.10311 -1.16283 -0.01138 -0.10271 -0.67284 -0.18783 0 0 0 0 0 -0.01681 0 0 0 -0.1568 0 1.8394 -0.57882 0.33112 0.71322
SER_186 -1.13343 0.03935 1.46118 -0.02493 0 0.05937 0.4363 -0.68656 -0.00531 -0.08831 0.18639 -0.47171 0 0 0 0 0 0.06751 0.0009 0.13383 0 -0.47245 0.60425 -0.77834 -0.43395 0.16806 -0.93784
ASP_187 -0.89576 0.0305 1.15989 -0.11179 0.01026 0.31482 0.13174 -0.51176 -0 -0 0.00911 -0.36449 0 0 0 0 0 -0.05662 0.00228 0 1.93814 0.02499 0 -2.3716 -0.34383 0.15851 -0.87563
GLN_188 -2.4236 0.19657 2.58335 -0.60785 0.10521 0.38761 1.18772 -1.10592 -0 -0 -1.14106 -0.99968 0 0 -1.15639 0 0 -0.00681 0.19753 0 4.20957 0.0096 0 -0.18838 -0.18663 0.26534 1.32618
SER_189 -3.45322 0.39986 4.06534 -0.03135 0 0.05422 2.41174 -1.82435 -0 -0 -3.14596 -0.97658 0 0 -2.0644 0 0 -0.05063 0.01221 0.88274 0 0.00874 0.61452 -0.77834 -0.18468 0.29971 -3.76043
LEU_190 -1.98975 0.12932 2.01014 -0.50105 0.19695 0.13781 0.59873 -0.96415 -8e-05 -0.00043 0.24286 0.14303 0 0 0 0 0 -0.00467 0.00921 0.16738 0 -0.09217 0 0.18072 -0.48644 0.22237 -0.00022
ASN_191 -2.50359 0.48509 2.42992 -0.19033 0.02905 0.30202 0.84899 -1.16119 -8e-05 -0.00043 -0.40567 -0.46637 0 0 -0.90801 0 0 -0.0592 0.00507 0 1.96668 -0.47077 0 -0.93687 -0.59694 0.11872 -1.51392
SER_192 -3.52056 0.68622 4.1074 -0.03573 0.00058 0.0445 2.10044 -1.84298 -0.00022 -0.00298 -2.55745 -0.47884 0 0 0 0 0 -0.04299 0.00124 0.32392 0 -0.09113 1.72378 -0.77834 5.34287 1.79819 6.77791
PRO_193 -3.59938 0.93301 3.39655 -0.18178 0.04903 0.12637 1.42489 -1.48435 -0 -0 -0.70931 0.05088 0 0 0 0 0 0.06175 0.02719 0.15775 0 -0.76909 0 -2.4119 6.02401 2.04049 5.1361
VAL_194 -2.72626 0.43625 2.49587 -0.29042 0.16969 0.05176 1.64219 -1.48309 -0 -0 -1.97765 0.31757 0 0 0 0 0 -0.14352 0.00462 0.38838 0 0.59925 0 1.9342 0.43643 0.42981 2.28508
ALA_195 -2.29509 0.5875 2.74471 -0.02279 0 0 1.49252 -1.45284 -0.01146 -0.06383 -0.91946 -0.38846 0 0 0 0 0 -0.08599 0 0 0 -0.3384 0 1.8394 -0.21028 0.21206 1.08758
ASP_196 -3.44235 0.5373 4.89365 -0.11311 0.00989 0.34645 2.6303 -2.17853 -0 -0 -1.9078 -0.41634 0 0 0 0 0 -0.09615 0.00106 0 1.8018 -0.02089 0 -2.3716 -0.53388 0.21156 -0.64863
GLY_197 -3.33498 0.34571 4.52926 -5e-05 0 0 2.18032 -2.14634 -0.01958 -0.16282 -1.99899 -0.4369 0 0 0 0 0 -0.10973 0 0 0 0.46373 0 0.83697 -0.10179 0.18633 0.23113
SER_198 -4.45248 0.43683 5.23778 -0.02988 0 0.0683 2.66951 -2.54002 -0.00988 -0.14044 -1.83147 -0.56218 0 0 0 0 0 -0.03242 4e-05 0.8277 0 0.31944 0.61038 -0.77834 0.09508 0.16943 0.05739
ASP_199 -4.60365 0.34686 5.3974 -0.1074 0.00707 0.32669 2.60076 -2.57928 -0.02112 -0.20129 -1.98345 -0.25728 0 0 0 0 0 -0.00758 0.01112 0 1.75169 0.14033 0 -2.3716 -0.10255 0.26132 -1.39197
GLU_200 -4.52021 0.20515 5.64598 -0.21075 0.02831 0.28957 2.01734 -2.6086 -0.03434 -0.29962 -0.99307 -0.58274 0 0 0 0 0 0.02186 0.00963 0 3.02318 -0.19411 0 -2.7348 -0.36504 0.31081 -0.99147
ASP_201 -5.22138 0.24709 5.83144 -0.10659 0.00762 0.32326 2.64401 -2.87054 -0 -0 -2.27201 -0.33798 0 0 0 0 0 0.02598 0.03534 0 1.75048 0.27103 0 -2.3716 -0.30681 0.36904 -1.9816
TRP_202 -10.1139 1.04279 7.87732 -0.65845 0.11518 0.3277 4.07386 -4.28366 -0.02245 -0.10731 -3.32589 -0.37122 0 0 0 -0.47762 0 -0.03737 0.06659 0 3.0946 -0.12234 0 1.6906 -0.16821 0.63147 -0.76836
GLN_203 -4.8076 0.29895 5.52246 -0.26473 0.05159 0.21401 2.32284 -2.6638 -0.01477 -0.1368 -2.43526 -0.45287 0 0 0 0 0 0.10325 0.13407 0 2.75048 -0.04489 0 -0.18838 -0.16281 0.58789 0.81365
ASP_204 -3.97925 0.26319 5.13554 -0.10755 0.01147 0.32841 2.19296 -2.50545 -0 -0 -1.13024 -0.26178 0 0 0 0 0 -0.02385 0.03047 0 1.78392 0.12607 0 -2.3716 -0.19209 0.35407 -0.34571
PHE_205 -7.6566 1.01539 6.12793 -0.55954 0.21415 0.26337 3.47727 -3.39752 -0 -0 -1.85119 -0.24515 0 0 0 0 0 0.00188 0.21652 0 3.24481 -0.11999 0 1.0402 -0.20221 0.52579 2.0951
LEU_206 -9.70511 1.63143 5.47801 -0.51407 0.45302 0.12013 3.21045 -3.55656 -0 -0 -3.22452 0.27973 0 0 0 0 0 0.40249 0.21284 0.27792 0 -0.30649 0 0.18072 -0.27642 0.9549 -4.38155
ALA_207 -3.8617 0.26923 3.85583 -0.02168 0 0 1.96086 -2.19105 -0.0104 -0.06813 -1.24871 -0.40851 0 0 0 0 0 0.1522 0 0 0 -0.41048 0 1.8394 -0.50459 0.80635 0.15861
ASP_208 -7.07001 1.21713 8.2734 -0.11395 0.04475 0.35595 3.51732 -3.75113 -0.02532 -0.14645 -4.64549 -0.32689 0 0 0 -1.2112 0 -0.02364 0.02433 0 2.5483 -0.42542 0 -2.3716 -0.66785 0.73708 -4.06069
GLN_209 -10.4185 1.61287 5.66838 -0.59828 0.02661 0.64713 2.99276 -3.48332 -0 -0 -0.80584 -0.48397 0 0 0 0 0 -0.0336 0.02227 0 2.34399 -0.17493 0 -0.18838 -0.19198 1.47369 -1.59115
ARG_210 -7.59133 0.95768 4.25528 -0.88606 0.19793 0.66532 2.01352 -2.57374 -0 -0 -1.02201 0.84166 0 0 0 0 0 -0.02171 0.22245 2.97994 0 0.05682 0 -1.2888 -0.03444 1.84168 0.61418
PRO_211 -6.17324 0.79323 1.64949 -0.17143 0.00159 0.12159 1.0958 -1.1729 -0.00928 -0.10773 -0.04216 0.27096 0 0 0 0 0 0.02395 0.00555 0.29729 0 -0.85331 0 -2.4119 0.15157 1.14319 -5.38773
SER_212 -4.89577 0.68124 3.01821 -0.02642 0 0.06224 1.71578 -1.67586 -0 -0 -0.29177 -0.26375 0 0 0 -0.53999 0 2.8359 0.00081 0.14286 0 -0.53487 0.6832 -0.77834 0.67951 1.90744 2.72041
PRO_213 -6.67734 0.94462 4.33492 -0.1755 0.00104 0.11726 2.34066 -1.79372 -0.00928 -0.10773 -1.82443 0.25829 0 0 0 0 0 0.01833 0.05786 0.31892 0 -0.86317 0 -2.4119 0.48983 2.45143 -2.52989
GLU_214 -4.38 0.58299 4.35014 -0.33631 0.08077 0.38175 1.84845 -2.05778 -0.01193 -0.08096 -1.73798 -0.52482 0 0 0 0 0 -0.02965 0.02236 0 2.99966 0.01461 0 -2.7348 1.70819 1.18333 1.27804
GLU_215 -3.73252 0.19664 4.46306 -0.44725 0.2042 1.40283 1.6152 -2.0266 -0.02824 -0.15594 -1.17948 -3.02787 0 0 0 0 0 -0.06303 0.01314 0 3.85901 -0.31402 0 -2.7348 1.23305 0.50197 -0.22065
VAL_216 -7.41983 1.039 4.25702 -0.30796 0.244 0.06967 2.97967 -2.82456 -0.02824 -0.15594 -2.5436 -0.13986 0 0 0 0 0 -0.05156 0.0084 0.19136 0 -0.37243 0 1.9342 -0.33361 0.42689 -3.02736
VAL_217 -6.84282 0.66585 4.71584 -0.31108 0.24235 0.07133 2.49427 -2.87614 -0 -0 -0.89071 -0.12333 0 0 0 0 0 0.02351 0.00091 0.15139 0 -0.16176 0 1.9342 -0.11196 0.51139 -0.50675
ILE_218 -6.15389 0.36682 6.19388 -0.4862 0.30359 0.09486 2.63747 -3.02662 -0 -0 -2.15058 0.03317 0 0 0 0 0 0.05588 0.05407 0.48308 0 -0.44082 0 0.73287 -0.04026 0.4095 -0.93319
GLY_219 -4.01785 0.29228 5.01928 -4e-05 0 0 2.52567 -2.5305 -0.01193 -0.08096 -2.04476 -0.41723 0 0 0 0 0 -0.07972 0 0 0 0.45212 0 0.83697 0.21207 0.40255 0.55796
MET_220 -7.84686 1.42793 5.67687 -0.44046 0.12798 0.06871 2.60944 -2.85501 -0 -0 -2.39023 -0.15861 0 0 -0.50555 0 0 0.22374 0.13663 2.31177 0 -0.01469 0 0.60916 0.13135 0.51277 -0.37506
ARG_221 -4.77427 0.26105 5.72579 -0.73274 0.10522 0.47249 2.20082 -2.66587 -0 -0 -1.7293 0.3163 0 0 0 0 0 -0.02985 0.0226 1.52178 0 -0.00302 0 -1.2888 -0.04757 0.55602 -0.08935
ASP_222 -3.1332 0.14285 4.25612 -0.10944 0.00885 0.33422 1.5206 -1.93526 -0 -0 -0.71212 -0.34773 0 0 0 0 0 -0.06892 6e-05 0 1.71344 0.06755 0 -2.3716 -0.2334 0.44827 -0.4197
SER_223 -5.14149 0.58281 6.72986 -0.02743 0.01497 0.02817 3.73574 -2.91817 -0 -0 -5.54027 -0.17374 0 0 0 -0.67573 0 0.03221 0.19885 0.734 0 -0.18197 0.63231 -0.77834 -0.42397 0.75555 -2.41665
ARG_224 -3.1116 0.14365 3.73317 -0.43468 0.04712 0.21344 1.37801 -1.72597 -0 -0 -1.20177 0.33406 0 0 0 0 0 0.172 0.01543 1.44356 0 0.13766 0 -1.2888 5.28514 1.29818 6.43859
THR_225 -2.85082 0.35756 3.39992 -0.11295 0.07068 0.06155 1.96931 -1.60533 -0 -0 -1.20984 -1.28113 0 0 -0.78983 0 0 0.20457 0.00181 0.19802 0 -0.62268 2.27211 -1.0874 5.38621 0.87556 5.23731
ARG_226 -5.10077 0.40552 6.5797 -0.8278 0.12704 0.55862 3.07154 -2.72388 -0.01217 -0.0942 -3.06426 0.2597 0 0 0 -0.53547 0 -0.02098 0.04383 1.96485 0 -0.14371 0 -1.2888 -0.17669 0.67833 -0.29958
SER_227 -6.68368 1.53635 6.98623 -0.03154 0.00232 0.05241 3.53306 -3.21758 -0 -0 -2.56177 -0.95848 0 0 -0.50555 0 0 -0.08247 0.04792 0.14318 0 -0.38177 0.60178 -0.77834 -0.24485 1.11018 -1.4326
GLN_228 -4.36263 0.34632 4.66016 -0.42296 0.06579 0.33228 2.45857 -2.30974 -0 -0 -2.17423 -0.05726 0 0 -0.78983 0 0 -0.0891 0.00027 0 3.60423 -0.10375 0 -0.18838 -0.33428 0.58333 1.21878
TRP_229 -9.32018 1.31485 5.94142 -0.87114 0.01386 0.31107 3.73904 -3.46474 -0.01315 -0.05225 -1.80668 -0.39011 0 0 0 0 0 -0.01244 0.05982 0 1.54815 -0.03743 0 1.6906 -0.31207 0.2961 -1.3653
LEU_230 -10.7508 2.09568 6.05819 -0.49183 0.19461 0.09892 3.64281 -3.97926 -0 -0 -2.52422 0.23104 0 0 0 0 0 0.0662 0.12212 0.42899 0 -0.24831 0 0.18072 -0.22877 0.85592 -4.24797
ALA_231 -4.16986 0.2112 4.05623 -0.02101 0 0 2.09098 -2.25007 -0 -0 -1.60214 -0.37788 0 0 0 0 0 0.08381 0 0 0 -0.21285 0 1.8394 -0.26829 0.74585 0.12537
GLU_232 -5.43256 0.25089 5.97397 -0.32862 0.05718 0.35993 2.32297 -2.74616 -0.01865 -0.2185 -0.98036 -0.52894 0 0 0 0 0 0.05311 0.03619 0 3.65883 -0.07819 0 -2.7348 -0.31435 0.21297 -0.45511
ALA_233 -6.65039 0.76862 3.51148 -0.02142 0 0 2.54751 -2.65454 -0.00039 -0.00136 -1.71693 -0.34055 0 0 0 0 0 -0.04109 0 0 0 -0.16196 0 1.8394 -0.25489 0.27556 -2.90096
LEU_234 -6.67471 0.51286 5.43362 -0.68975 0.25579 0.25684 2.88552 -2.85753 -0 -0 -1.72737 0.08937 0 0 0 0 0 -0.02952 0.01281 1.04989 0 -0.27466 0 0.18072 -0.28979 0.39911 -1.46678
GLY_235 -2.16637 0.1386 2.95608 -4e-05 0 0 1.09975 -1.45583 -0 -0 -1.10656 -0.41832 0 0 0 0 0 -0.19984 0 0 0 0.31079 0 0.83697 0.04241 0.38339 0.42104
GLU_236 -4.56485 0.45398 5.08154 -0.42842 0.07843 0.86906 1.73282 -2.13675 -0.0092 -0.03315 -2.72092 -0.50731 0 0 0 -0.40051 0 0.0116 0.05698 0 3.52492 -0.13346 0 -2.7348 -0.01488 0.4223 -1.45264
LEU_237 -8.28416 0.82607 3.39581 -0.48899 0.27781 0.0995 2.4631 -2.43858 -0.00039 -0.00136 -2.26506 0.15649 0 0 -0.4791 0 0 0.01881 0.30766 0.67418 0 -0.29697 0 0.18072 -0.32081 0.55729 -5.61799
SER_238 -4.82448 0.56028 6.79671 -0.03058 0 0.07122 3.51208 -2.8214 -0.03388 -0.17236 -3.38168 -0.42032 0 0 -1.61648 0 0 -0.00414 0.09441 0.17735 0 -0.41961 0.65549 -0.77834 -0.34205 1.22975 -1.74802
PRO_239 -3.37253 0.42931 2.83842 -0.06492 0 0.04062 1.48636 -1.23617 -0 -0 -1.49073 0.60671 0 0 0 0 0 -0.11842 0.01343 0.15938 0 -0.331 0 -2.4119 -0.10862 1.14446 -2.41559
ARG_240 -6.4258 0.40867 5.13592 -0.64259 0.17172 0.35217 2.81978 -2.6821 -0.0016 -0.00534 -1.77513 0.24828 0 0 -0.67234 0 0 -0.03261 0.1305 2.6396 0 0.00711 0 -1.2888 0.24111 0.30096 -1.07047
GLU_241 -8.47411 0.50499 8.70896 -0.21036 0.04434 0.31677 4.37397 -3.88146 -0 -0 -5.19801 -0.56014 0 0 -1.61648 -0.81048 0 -0.00835 0.16509 0 3.08368 -0.25128 0 -2.7348 -0.17846 0.36125 -6.36488
ARG_242 -9.20315 0.82532 8.78148 -0.69173 0.10561 0.44894 3.55039 -4.0583 -0.01186 -0.08004 -4.42763 0.82393 0 0 -0.4791 0 0 0.00423 0.05817 2.94725 0 -0.14317 0 -1.2888 -0.40824 0.72017 -2.52656
THR_243 -5.94867 0.27603 5.56414 -0.20414 0.15234 0.07457 2.71142 -2.76354 -0.02249 -0.16297 -3.01101 -0.12701 0 0 0 0 0 -0.03011 0.00078 0.07854 0 0.02673 2.27363 -1.0874 -0.0785 0.53627 -1.74139
ILE_244 -10.1202 1.15934 3.56409 -0.53297 0.41253 0.10734 2.71679 -3.01211 -0 -0 -2.10255 0.04045 0 0 0 0 0 -0.00161 0.00962 0.53211 0 -0.45783 0 0.73287 0.04867 0.52895 -6.37453
ILE_245 -8.56909 0.70813 4.69723 -0.65225 0.46921 0.14752 3.31402 -3.03421 -0.0099 -0.07706 -3.07731 0.31272 0 0 0 0 0 -0.06325 0.08027 0.56443 0 -0.39532 0 0.73287 -0.01746 0.81285 -4.05662
GLN_246 -8.68762 0.82071 7.89114 -0.25608 0.04457 0.19016 3.74247 -3.56676 -0.02667 -0.21136 -3.929 -0.39705 0 0 0 -0.53999 0 0.03613 0.04047 0 2.81354 0.24497 0 -0.18838 0.30378 0.78395 -0.89102
GLU_247 -6.43795 0.8007 6.14539 -0.47007 0.07025 0.91378 2.49852 -2.9018 -0.01186 -0.08004 -2.51943 -0.41557 0 0 0 -0.73035 0 -0.04414 0.09054 0 3.33477 -0.28123 0 -2.7348 0.07365 0.86484 -1.8348
ARG_248 -7.33802 0.50247 6.70021 -0.84184 0.09427 0.55627 2.38385 -2.98281 -0.01226 -0.06483 -2.94382 -0.03046 0 0 -0.51321 -0.67377 0 -0.04606 0.65257 2.79732 0 -0.07565 0 -1.2888 -0.29957 1.23892 -2.18524
ARG_249 -7.46835 0.73013 6.83752 -0.61617 0.27011 0.36159 2.6897 -3.05367 -0 -0 -3.85738 0.18049 0 0 -0.42216 -0.59541 0 -0.01418 0.57121 2.09366 0 -0.17014 0 -1.2888 0.13677 1.28472 -2.33037
LEU_250 -6.11044 0.54808 2.46307 -0.49263 0.30939 0.12777 1.81759 -1.69934 -0 -0 -0.40777 0.14442 0 0 0 0 0 0.07781 0.04966 0.43663 0 -0.23956 0 0.18072 0.2941 0.94538 -1.55511
ARG_251 -5.79403 0.35963 7.31272 -0.65605 0.10587 0.4106 3.24206 -2.93098 -0.02358 -0.18293 -3.8232 0.4223 0 0 0 -1.37495 0 -0.0556 0.11417 2.57683 0 0.04157 0 -1.2888 0.11857 0.82928 -0.59651
GLU_252 -1.8832 0.09746 2.46275 -0.57128 0.20355 1.52169 0.82632 -1.02946 -0 -0 -0.03236 -3.14675 0 0 0 0 0 -0.04691 0.0011 0 3.18615 -0.13802 0 -2.7348 -0.23069 0.55973 -0.95472
GLU_253 -2.53523 0.32263 3.02265 -0.22273 0.04235 0.34156 1.06273 -1.20723 -0 -0 -1.06481 -0.58013 0 0 0 -0.6446 0 -0.06501 0.01227 0 3.03378 -0.0902 0 -2.7348 -0.5169 0.31656 -1.50711
GLY_254 -1.84255 0.26838 2.09385 -0.00094 0 0 1.05894 -1.07144 -0 -0 0.00057 -0.24161 0 0 0 0 0 0.19442 0 0 0 -0.32271 0 0.83697 0.0963 0.69588 1.76607
ALA_255 -3.4419 0.84112 1.69963 -0.02258 0 0 0.75386 -1.29462 -0 -0 -0.41408 -0.45364 0 0 -0.51321 0 0 0.00773 0 0 0 -0.53476 0 1.8394 0.41453 0.98425 -0.13429
THR_256 -4.06156 0.22321 4.02661 -0.11331 0.09273 0.08094 1.91957 -1.90246 -0 -0 -1.55802 -0.68147 0 0 -0.7249 0 0 0.00264 0.01844 0.10908 0 -0.385 2.32288 -1.0874 -0.0636 0.51753 -1.26407
LEU_257 -7.64719 0.57111 3.80401 -0.49002 0.18847 0.11714 1.67001 -2.37811 -0 -0 -0.95133 0.20664 0 0 0 0 0 -0.01335 0.03289 0.284 0 -0.31256 0 0.18072 -0.28516 0.23701 -4.78571
GLU_258 -4.92161 0.39306 5.91287 -0.33934 0.07774 0.39787 1.85024 -2.49276 -3e-05 -0.00019 -2.05608 -0.59528 0 0 0 -0.22739 0 -0.01991 0.00221 0 3.22375 -0.07752 0 -2.7348 -0.24938 0.30943 -1.54711
GLN_259 -5.98268 0.3403 6.98936 -0.79931 0.10072 0.8386 2.84488 -2.9902 -0 -0 -2.57203 -0.86066 0 0 -0.7249 -1.30247 0 0.26232 0.04134 0 3.11527 -0.16832 0 -0.18838 -0.21601 0.38921 -0.88295
LEU_260 -9.9195 1.40901 4.25999 -0.49608 0.24245 0.12337 3.06893 -3.13414 -0.00611 -0.02953 -2.67036 0.18424 0 0 0 0 0 -0.01188 0.73627 0.46107 0 -0.25167 0 0.18072 -0.26767 0.79962 -5.32129
GLY_261 -5.15283 0.44664 5.33964 -4e-05 0 0 3.14219 -2.92404 -0 -0 -3.54201 -0.42617 0 0 0 0 0 -0.06713 0 0 0 0.4823 0 0.83697 0.11512 0.69336 -1.05599
ARG_262 -5.56546 0.48638 6.72476 -0.42954 0.0499 0.21185 2.21013 -2.82711 -3e-05 -0.00019 -2.97569 0.38513 0 0 0 -0.57322 0 -0.05087 0.24605 2.08579 0 -0.11804 0 -1.2888 0.0025 0.38981 -1.03666
GLU_263 -3.82324 0.10796 4.40842 -0.2205 0.0434 0.32658 1.93662 -1.99547 -0 -0 -1.41945 -0.59124 0 0 0 -0.95664 0 -0.02703 0.02611 0 3.26782 -0.22205 0 -2.7348 -0.30327 0.39988 -1.77693
LEU_264 -7.65977 0.75372 2.79538 -0.64575 0.17751 0.17148 2.37923 -2.24408 -0.0016 -0.00534 -2.02236 0.2668 0 0 -0.67234 0 0 -0.05061 0.27055 2.61553 0 -0.28376 0 0.18072 -0.18164 0.47819 -3.67812
GLY_265 -1.94724 0.1415 2.37318 -6e-05 0 0 1.06717 -1.26234 -0.01875 -0.10605 -0.98771 -0.38489 0 0 0 0 0 -0.13321 0 0 0 -1.42181 0 0.83697 -0.07909 0.52799 -1.39433
VAL_266 -5.74621 0.75537 2.10596 -0.31876 0.26628 0.06909 1.1609 -1.85331 -0.01264 -0.07652 -0.32863 -0.56669 0 0 0 0 0 0.13108 0.1372 0.10944 0 -0.3822 0 1.9342 -0.20101 0.37635 -2.44012
SER_267 -3.71244 0.50211 4.17504 -0.03116 1e-05 0.05378 2.77345 -1.96932 -0 -0 -2.32265 -0.981 0 0 -0.74032 0 0 -0.04561 0.06896 1.11362 0 -0.07028 0.60877 -0.77834 -0.51861 0.40039 -1.47362
LYS_268 -5.80025 0.46103 4.55312 -0.39408 0.05462 0.19796 1.77991 -2.1851 -0 -0 -1.16153 0.07896 0 0 0 0 0 0.00421 0.00686 1.47195 0 -0.03343 0 -1.5107 -0.52926 0.3628 -2.64291
GLU_269 -4.92865 0.50983 6.26954 -0.46194 0.10162 0.94941 3.06386 -2.67431 -0 -0 -2.92732 -0.46747 0 0 -0.74032 -0.89328 0 0.07466 0.03375 0 3.16015 -0.33175 0 -2.7348 -0.43677 0.22291 -2.21088
ARG_270 -7.97708 0.59291 6.71492 -0.96416 0.32706 0.84955 3.27933 -3.20671 -0.01434 -0.14187 -2.65345 -0.06803 0 0 0 -0.61752 0 0.06121 0.10963 2.73048 0 -0.13977 0 -1.2888 -0.33351 0.33392 -2.40624
VAL_271 -9.94809 1.14677 3.77413 -0.31536 0.28457 0.0723 3.20868 -3.22413 -0 -0 -1.9 -0.14464 0 0 0 0 0 0.0025 0.00023 0.05745 0 -0.26025 0 1.9342 -0.17111 0.57802 -4.90472
ARG_272 -6.23522 0.38691 6.60269 -1.02688 0.17684 0.66409 3.30636 -3.13341 -0 -0 -3.49625 0.06715 0 0 0 -0.89328 0 0.04651 0.06808 2.44284 0 -0.09059 0 -1.2888 -0.17988 0.59685 -1.98598
GLN_273 -6.03861 0.30678 6.69978 -0.26551 0.04151 0.19758 3.22056 -3.028 -0.01434 -0.14187 -3.26115 -0.45148 0 0 0 -0.61752 0 0.04242 0.04584 0 2.77653 -0.02366 0 -0.18838 -0.22435 0.42069 -0.50319
LEU_274 -8.59306 0.71728 5.07325 -0.45766 0.14943 0.11084 2.75028 -3.05278 -0 -0 -2.42525 0.19704 0 0 0 0 0 0.08905 0.27182 0.35421 0 -0.27714 0 0.18072 -0.23661 0.38035 -4.76824
GLU_275 -7.74963 0.40571 7.99884 -0.32046 0.05448 0.34302 4.51631 -3.79718 -0.01226 -0.06483 -5.32845 -0.52704 0 0 0 -1.26917 0 -0.00924 0.0187 0 3.75978 -0.00224 0 -2.7348 -0.15064 0.38265 -4.48646
HIS_276 -5.96975 0.41138 5.7826 -0.7605 0.02233 0.80874 2.53514 -2.88725 -0 -0 -2.31429 -0.26113 0 0 0 0 0 0.00113 0.04683 0 1.5095 -0.27599 0 -0.45461 0.12893 0.23486 -1.44206
ARG_277 -5.62937 0.22696 5.66921 -0.64311 0.22791 0.35073 2.51742 -2.70598 -0 -0 -2.28949 0.3764 0 0 0 0 0 -0.02205 0.0197 2.57332 0 -0.13439 0 -1.2888 -0.11647 0.22695 -0.64107
ALA_278 -6.49821 0.84494 3.75887 -0.02002 0 0 2.76303 -2.77333 -0 -0 -2.29029 -0.32041 0 0 0 0 0 -0.02172 0 0 0 0.01627 0 1.8394 -0.19927 0.35382 -2.54691
LEU_279 -8.15171 0.53393 5.51038 -0.6308 0.29203 0.18404 3.1134 -3.32096 -0 -0 -2.37754 -0.02275 0 0 0 0 0 0.00865 0.07412 1.31654 0 -0.29666 0 0.18072 -0.09342 0.63556 -3.04447
LEU_280 -7.58084 0.53161 6.37378 -0.67495 0.19425 0.22865 2.99805 -3.36011 -0.00535 -0.08992 -2.52334 0.12434 0 0 0 0 0 0.03547 0.00952 0.80741 0 -0.20429 0 0.18072 -0.13028 0.595 -2.49027
LYS_281 -6.24796 0.29341 8.39264 -0.47921 0.14317 0.22969 3.83717 -3.60047 -0.0245 -0.13613 -5.26093 0.12752 0 0 0 -0.81048 0 -0.04568 0.11475 2.53816 0 -0.00079 0 -1.5107 -0.20834 0.41436 -2.23434
LEU_282 -8.91432 0.94298 4.02188 -0.47996 0.18686 0.1085 2.71856 -2.7839 -0 -0 -2.10321 0.21968 0 0 0 0 0 -0.02555 0.06 0.48303 0 -0.2382 0 0.18072 -0.32463 0.42784 -5.51973
ARG_283 -7.66657 0.64479 6.59869 -0.81722 0.1447 0.53511 2.5534 -3.17836 -0.00535 -0.08992 -2.41207 0.47563 0 0 0 0 0 -0.02205 0.27588 2.72128 0 -0.00326 0 -1.2888 -0.1283 0.4671 -1.19533
GLN_284 -4.63922 0.23182 4.78435 -0.26183 0.04015 0.19506 1.79778 -2.22258 -0 -0 -1.81639 -0.44509 0 0 0 0 0 -0.02228 0.03451 0 2.70978 -0.20628 0 -0.18838 -0.19616 0.36413 0.15938
SER_285 -3.56507 0.12459 4.70595 -0.0275 0 0.06486 1.49794 -1.99077 -0.01829 -0.16371 -2.13077 -0.5681 0 0 0 -0.40051 0 0.09011 0.00529 0.67369 0 0.31328 0.60385 -0.77834 0.27519 0.26471 -1.02362
MET_286 -9.00053 0.83506 4.7791 -0.33067 0.10723 0.05418 3.46629 -2.72252 -0.00933 -0.05441 -3.26262 -0.19082 0 0 0 0 0 -0.04174 0.08233 1.1866 0 0.06748 0 0.60916 0.41884 0.60851 -3.39787
LEU_287 -5.88473 0.63867 4.109 -0.71202 0.32324 0.30435 2.05012 -2.39223 -0 -0 -0.72851 0.0085 0 0 0 0 0 -0.10853 0.0075 1.33235 0 -0.19975 0 0.18072 -0.15917 0.73959 -0.4909
LYS_288 -2.73911 0.32804 3.30187 -0.32401 0.04039 0.16503 0.84017 -1.38423 -0 -0 -0.46489 -0.04514 0 0 0 0 0 -0.09412 0.04086 1.85875 0 -0.02473 0 -1.5107 -0.45611 0.42462 -0.04329
ARG_289 -3.10824 0.3799 2.76209 -0.59261 0.09544 0.38851 1.06168 -1.32252 -0.02862 -0.18596 -0.64234 -0.08881 0 0 0 0 0 0.13406 0.0126 2.06785 0 -0.19762 0 -1.2888 -0.17072 0.28647 -0.43762
VAL_290 -6.40709 0.52953 3.31052 -0.27984 0.14158 0.0686 1.98432 -2.3777 -0.01136 -0.05307 -1.37896 -0.63356 0 0 0 0 0 0.11024 0.00589 0.21864 0 -0.3807 0 1.9342 0.28602 0.46967 -2.46305
GLU_291 -3.96209 0.5338 3.86513 -0.46154 0.29641 1.44113 1.76352 -1.95627 -0.04827 -0.22253 -1.70545 -2.9194 0 0 0 -0.47762 0 -0.06806 0.07611 0 3.95112 -0.32846 0 -2.7348 -0.21854 0.57109 -2.60474
GLY_292 -4.4748 0.80824 3.7014 -5e-05 0 0 1.98011 -2.19232 -0.029 -0.14326 -1.77434 -0.43234 0 0 0 0 0 -0.06792 0 0 0 0.24723 0 0.83697 -0.23569 0.34687 -1.42889
PHE_293 -11.6411 2.03284 3.51353 -0.80379 0.02973 0.35799 2.64278 -2.97524 -0 -0 -2.22773 -0.12741 0 0 0 0 0 0.05173 0.3563 0 3.48985 0.05365 0 1.0402 0.00211 0.45406 -3.75045
GLY_294 -3.08868 0.68801 3.24807 -5e-05 0 0 1.36878 -1.78507 -0.01136 -0.05307 -0.83548 -0.42132 0 0 0 0 0 -0.03223 0 0 0 0.51301 0 0.83697 -0.05049 0.50096 0.87805
ASP_295 -3.63223 0.38215 4.74409 -0.1025 0.00112 0.30737 2.25778 -2.38792 -0.00683 -0.05963 -2.18201 -0.39747 0 0 0 0 0 -0.01081 0.00229 0 2.04751 -0.17676 0 -2.3716 0.04775 0.36347 -1.17423
LEU_296 -8.0209 0.83015 3.17754 -0.66015 0.12501 0.23817 2.61376 -2.6117 -0 -0 -1.59102 0.05221 0 0 0 0 0 -0.04056 0.02923 0.94573 0 -0.21573 0 0.18072 -0.09 0.55652 -4.48103
LEU_297 -8.45015 0.9721 3.77152 -0.75089 0.56538 0.22704 1.70424 -2.63326 -0 -0 -1.39065 0.27479 0 0 0 0 0 0.29978 0.31071 2.79311 0 -0.07676 0 0.18072 -0.27696 0.54669 -1.9326
ALA_298 -2.76429 0.18945 3.21308 -0.02088 0 0 1.40828 -1.79664 -0 -0 -0.88626 -0.39164 0 0 0 0 0 0.05554 0 0 0 0.17214 0 1.8394 -0.07928 0.59128 1.5302
ASP_299 -2.5496 0.11017 3.54733 -0.10556 0.00159 0.32192 1.27626 -1.63971 -0 -0 -0.84089 -0.2853 0 0 -0.42216 0 0 -0.04047 0.00074 0 1.99326 -0.05796 0 -2.3716 0.23338 0.5262 -0.3024
ALA:CtermProteinFull_300 -5.01902 0.49084 4.5691 -0.03322 0.02124 0 1.76715 -2.35767 -0.00683 -0.05963 -2.16385 -0.10072 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.11575 0.41735 -0.52011
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 700913 DOMAINID 691229 MODEL 4 7JNP A
MODEL     4
REMARK    Rerank model04.pdb score: 171.936
ATOM      1  N   MET A   1     -16.711  -8.869 -16.257  1.00  8.900          N  
ATOM      2  CA  MET A   1     -15.954 -10.102 -16.036  1.00  8.730          C  
ATOM      3  C   MET A   1     -15.571 -10.184 -14.566  1.00  8.790          C  
ATOM      4  O   MET A   1     -15.451  -9.157 -13.900  1.00  8.480          O  
ATOM      5  CB  MET A   1     -14.693 -10.138 -16.894  1.00 12.290          C  
ATOM      6  CG  MET A   1     -14.907 -10.103 -18.410  1.00 12.290          C  
ATOM      7  SD  MET A   1     -13.349 -10.186 -19.330  1.00 12.290          S  
ATOM      8  CE  MET A   1     -12.600  -8.570 -19.016  1.00 12.290          C  
ATOM      9 1H   MET A   1     -16.654  -8.583 -17.223  1.00 10.680          H  
ATOM     10 2H   MET A   1     -17.680  -8.993 -15.996  1.00 10.680          H  
ATOM     11 3H   MET A   1     -16.335  -8.144 -15.664  1.00 10.680          H  
ATOM     12  HA  MET A   1     -16.582 -10.959 -16.272  1.00 10.480          H  
ATOM     13 1HB  MET A   1     -14.050  -9.337 -16.624  1.00 14.750          H  
ATOM     14 2HB  MET A   1     -14.160 -11.037 -16.671  1.00 14.750          H  
ATOM     15 1HG  MET A   1     -15.531 -10.944 -18.716  1.00 14.750          H  
ATOM     16 2HG  MET A   1     -15.415  -9.186 -18.698  1.00 14.750          H  
ATOM     17 1HE  MET A   1     -11.644  -8.509 -19.538  1.00 14.750          H  
ATOM     18 2HE  MET A   1     -13.259  -7.783 -19.379  1.00 14.750          H  
ATOM     19 3HE  MET A   1     -12.426  -8.435 -17.954  1.00 14.750          H  
ATOM     20  N   ALA A   2     -15.277 -11.383 -14.072  1.00  9.360          N  
ATOM     21  CA  ALA A   2     -15.009 -11.565 -12.638  1.00  9.580          C  
ATOM     22  C   ALA A   2     -13.878 -10.694 -12.094  1.00  9.270          C  
ATOM     23  O   ALA A   2     -13.950 -10.233 -10.955  1.00  9.370          O  
ATOM     24  CB  ALA A   2     -14.682 -13.024 -12.352  1.00 13.320          C  
ATOM     25  H   ALA A   2     -15.331 -12.196 -14.670  1.00 11.230          H  
ATOM     26  HA  ALA A   2     -15.918 -11.299 -12.098  1.00 11.500          H  
ATOM     27 1HB  ALA A   2     -14.536 -13.151 -11.279  1.00 15.990          H  
ATOM     28 2HB  ALA A   2     -15.505 -13.653 -12.684  1.00 15.990          H  
ATOM     29 3HB  ALA A   2     -13.782 -13.314 -12.862  1.00 15.990          H  
ATOM     30  N   TYR A   3     -12.841 -10.462 -12.885  1.00  8.950          N  
ATOM     31  CA  TYR A   3     -11.719  -9.663 -12.420  1.00  8.750          C  
ATOM     32  C   TYR A   3     -11.499  -8.411 -13.254  1.00  7.990          C  
ATOM     33  O   TYR A   3     -10.407  -7.832 -13.241  1.00  8.340          O  
ATOM     34  CB  TYR A   3     -10.469 -10.520 -12.373  1.00 12.330          C  
ATOM     35  CG  TYR A   3     -10.643 -11.712 -11.460  1.00 12.330          C  
ATOM     36  CD1 TYR A   3     -10.767 -12.980 -11.980  1.00 12.330          C  
ATOM     37  CD2 TYR A   3     -10.711 -11.526 -10.096  1.00 12.330          C  
ATOM     38  CE1 TYR A   3     -10.952 -14.055 -11.153  1.00 12.330          C  
ATOM     39  CE2 TYR A   3     -10.892 -12.602  -9.265  1.00 12.330          C  
ATOM     40  CZ  TYR A   3     -11.014 -13.863  -9.789  1.00 12.330          C  
ATOM     41  OH  TYR A   3     -11.197 -14.936  -8.952  1.00 12.330          O  
ATOM     42  H   TYR A   3     -12.819 -10.860 -13.811  1.00 10.740          H  
ATOM     43  HA  TYR A   3     -11.934  -9.330 -11.406  1.00 10.500          H  
ATOM     44 1HB  TYR A   3     -10.218 -10.863 -13.358  1.00 14.800          H  
ATOM     45 2HB  TYR A   3      -9.644  -9.924 -12.015  1.00 14.800          H  
ATOM     46  HD1 TYR A   3     -10.715 -13.138 -13.031  1.00 14.800          H  
ATOM     47  HD2 TYR A   3     -10.620 -10.525  -9.675  1.00 14.800          H  
ATOM     48  HE1 TYR A   3     -11.048 -15.054 -11.573  1.00 14.800          H  
ATOM     49  HE2 TYR A   3     -10.943 -12.451  -8.185  1.00 14.800          H  
ATOM     50  HH  TYR A   3     -11.249 -15.741  -9.470  1.00 14.800          H  
ATOM     51  N   ILE A   4     -12.550  -7.936 -13.922  1.00  6.990          N  
ATOM     52  CA  ILE A   4     -12.407  -6.798 -14.840  1.00  6.160          C  
ATOM     53  C   ILE A   4     -11.782  -5.537 -14.235  1.00  5.770          C  
ATOM     54  O   ILE A   4     -11.061  -4.825 -14.936  1.00  5.890          O  
ATOM     55  CB  ILE A   4     -13.762  -6.431 -15.486  1.00  8.960          C  
ATOM     56  CG1 ILE A   4     -13.519  -5.487 -16.707  1.00  8.960          C  
ATOM     57  CG2 ILE A   4     -14.723  -5.804 -14.447  1.00  8.960          C  
ATOM     58  CD1 ILE A   4     -14.718  -5.332 -17.628  1.00  8.960          C  
ATOM     59  H   ILE A   4     -13.456  -8.411 -13.823  1.00  8.390          H  
ATOM     60  HA  ILE A   4     -11.766  -7.125 -15.647  1.00  7.390          H  
ATOM     61  HB  ILE A   4     -14.211  -7.314 -15.856  1.00 10.750          H  
ATOM     62 1HG1 ILE A   4     -13.241  -4.496 -16.343  1.00 10.750          H  
ATOM     63 2HG1 ILE A   4     -12.693  -5.882 -17.294  1.00 10.750          H  
ATOM     64 1HG2 ILE A   4     -15.678  -5.587 -14.906  1.00 10.750          H  
ATOM     65 2HG2 ILE A   4     -14.880  -6.508 -13.626  1.00 10.750          H  
ATOM     66 3HG2 ILE A   4     -14.321  -4.875 -14.047  1.00 10.750          H  
ATOM     67 1HD1 ILE A   4     -14.452  -4.666 -18.451  1.00 10.750          H  
ATOM     68 2HD1 ILE A   4     -14.997  -6.307 -18.028  1.00 10.750          H  
ATOM     69 3HD1 ILE A   4     -15.558  -4.909 -17.089  1.00 10.750          H  
ATOM     70  N   ASP A   5     -11.976  -5.309 -12.935  1.00  5.550          N  
ATOM     71  CA  ASP A   5     -11.459  -4.144 -12.222  1.00  5.270          C  
ATOM     72  C   ASP A   5      -9.927  -4.006 -12.249  1.00  5.510          C  
ATOM     73  O   ASP A   5      -9.394  -2.928 -11.972  1.00  5.860          O  
ATOM     74  CB  ASP A   5     -11.914  -4.205 -10.766  1.00  7.490          C  
ATOM     75  CG  ASP A   5     -13.415  -3.970 -10.584  1.00  7.490          C  
ATOM     76  OD1 ASP A   5     -14.062  -3.506 -11.495  1.00  7.490          O  
ATOM     77  OD2 ASP A   5     -13.901  -4.283  -9.529  1.00  7.490          O  
ATOM     78  H   ASP A   5     -12.582  -5.939 -12.423  1.00  6.660          H  
ATOM     79  HA  ASP A   5     -11.885  -3.256 -12.686  1.00  6.320          H  
ATOM     80 1HB  ASP A   5     -11.658  -5.181 -10.353  1.00  8.990          H  
ATOM     81 2HB  ASP A   5     -11.370  -3.457 -10.189  1.00  8.990          H  
ATOM     82  N   ASP A   6      -9.214  -5.099 -12.508  1.00  5.410          N  
ATOM     83  CA  ASP A   6      -7.759  -5.090 -12.524  1.00  5.710          C  
ATOM     84  C   ASP A   6      -7.158  -5.903 -13.663  1.00  5.270          C  
ATOM     85  O   ASP A   6      -7.075  -7.125 -13.526  1.00  5.180          O  
ATOM     86  CB  ASP A   6      -7.200  -5.679 -11.237  1.00  7.870          C  
ATOM     87  CG  ASP A   6      -5.655  -5.683 -11.223  1.00  7.870          C  
ATOM     88  OD1 ASP A   6      -5.044  -5.166 -12.162  1.00  7.870          O  
ATOM     89  OD2 ASP A   6      -5.107  -6.335 -10.363  1.00  7.870          O  
ATOM     90  H   ASP A   6      -9.709  -5.966 -12.747  1.00  6.490          H  
ATOM     91  HA  ASP A   6      -7.431  -4.059 -12.571  1.00  6.850          H  
ATOM     92 1HB  ASP A   6      -7.553  -5.082 -10.393  1.00  9.450          H  
ATOM     93 2HB  ASP A   6      -7.577  -6.682 -11.097  1.00  9.450          H  
ATOM     94  N   PRO A   7      -6.664  -5.285 -14.751  1.00  5.090          N  
ATOM     95  CA  PRO A   7      -6.067  -5.937 -15.909  1.00  4.750          C  
ATOM     96  C   PRO A   7      -5.003  -6.978 -15.540  1.00  5.060          C  
ATOM     97  O   PRO A   7      -4.860  -7.982 -16.244  1.00  4.820          O  
ATOM     98  CB  PRO A   7      -5.469  -4.755 -16.677  1.00  7.120          C  
ATOM     99  CG  PRO A   7      -6.373  -3.591 -16.322  1.00  7.120          C  
ATOM    100  CD  PRO A   7      -6.730  -3.813 -14.863  1.00  7.120          C  
ATOM    101  HA  PRO A   7      -6.865  -6.397 -16.505  1.00  5.700          H  
ATOM    102 1HB  PRO A   7      -4.425  -4.598 -16.362  1.00  8.550          H  
ATOM    103 2HB  PRO A   7      -5.450  -4.977 -17.754  1.00  8.550          H  
ATOM    104 1HG  PRO A   7      -5.856  -2.634 -16.498  1.00  8.550          H  
ATOM    105 2HG  PRO A   7      -7.264  -3.598 -16.974  1.00  8.550          H  
ATOM    106 1HD  PRO A   7      -5.982  -3.338 -14.198  1.00  8.550          H  
ATOM    107 2HD  PRO A   7      -7.759  -3.449 -14.678  1.00  8.550          H  
ATOM    108  N   GLU A   8      -4.273  -6.787 -14.429  1.00  5.650          N  
ATOM    109  CA  GLU A   8      -3.255  -7.764 -14.058  1.00  6.010          C  
ATOM    110  C   GLU A   8      -3.924  -9.044 -13.578  1.00  5.750          C  
ATOM    111  O   GLU A   8      -3.402 -10.147 -13.782  1.00  5.660          O  
ATOM    112  CB  GLU A   8      -2.312  -7.212 -12.987  1.00  8.270          C  
ATOM    113  CG  GLU A   8      -1.138  -8.138 -12.595  1.00  8.270          C  
ATOM    114  CD  GLU A   8      -0.147  -8.408 -13.719  1.00  8.270          C  
ATOM    115  OE1 GLU A   8      -0.087  -7.630 -14.654  1.00  8.270          O  
ATOM    116  OE2 GLU A   8       0.550  -9.391 -13.636  1.00  8.270          O  
ATOM    117  H   GLU A   8      -4.381  -5.974 -13.797  1.00  6.780          H  
ATOM    118  HA  GLU A   8      -2.666  -8.004 -14.942  1.00  7.210          H  
ATOM    119 1HB  GLU A   8      -1.899  -6.264 -13.328  1.00  9.920          H  
ATOM    120 2HB  GLU A   8      -2.889  -7.004 -12.082  1.00  9.920          H  
ATOM    121 1HG  GLU A   8      -0.603  -7.676 -11.767  1.00  9.920          H  
ATOM    122 2HG  GLU A   8      -1.538  -9.086 -12.237  1.00  9.920          H  
ATOM    123  N   THR A   9      -5.063  -8.899 -12.897  1.00  5.710          N  
ATOM    124  CA  THR A   9      -5.785 -10.027 -12.345  1.00  5.510          C  
ATOM    125  C   THR A   9      -6.596 -10.627 -13.497  1.00  4.870          C  
ATOM    126  O   THR A   9      -6.847 -11.843 -13.555  1.00  4.710          O  
ATOM    127  CB  THR A   9      -6.681  -9.626 -11.150  1.00  7.790          C  
ATOM    128  OG1 THR A   9      -5.889  -9.007 -10.098  1.00  7.790          O  
ATOM    129  CG2 THR A   9      -7.280 -10.883 -10.560  1.00  7.790          C  
ATOM    130  H   THR A   9      -5.479  -7.974 -12.794  1.00  6.850          H  
ATOM    131  HA  THR A   9      -5.070 -10.764 -11.994  1.00  6.610          H  
ATOM    132  HB  THR A   9      -7.466  -8.951 -11.483  1.00  9.350          H  
ATOM    133  HG1 THR A   9      -5.616  -8.081 -10.332  1.00  9.350          H  
ATOM    134 1HG2 THR A   9      -7.906 -10.616  -9.714  1.00  9.350          H  
ATOM    135 2HG2 THR A   9      -7.869 -11.408 -11.294  1.00  9.350          H  
ATOM    136 3HG2 THR A   9      -6.474 -11.513 -10.226  1.00  9.350          H  
ATOM    137  N   GLN A  10      -7.016  -9.772 -14.439  1.00  4.450          N  
ATOM    138  CA  GLN A  10      -7.740 -10.326 -15.561  1.00  3.800          C  
ATOM    139  C   GLN A  10      -6.807 -11.320 -16.241  1.00  3.660          C  
ATOM    140  O   GLN A  10      -7.132 -12.497 -16.423  1.00  3.320          O  
ATOM    141  CB  GLN A  10      -8.114  -9.289 -16.634  1.00  5.580          C  
ATOM    142  CG  GLN A  10      -9.166  -8.244 -16.307  1.00  5.580          C  
ATOM    143  CD  GLN A  10      -9.376  -7.335 -17.536  1.00  5.580          C  
ATOM    144  OE1 GLN A  10      -9.092  -7.794 -18.646  1.00  5.580          O  
ATOM    145  NE2 GLN A  10      -9.839  -6.097 -17.376  1.00  5.580          N  
ATOM    146  H   GLN A  10      -6.847  -8.769 -14.329  1.00  5.340          H  
ATOM    147  HA  GLN A  10      -8.623 -10.833 -15.200  1.00  4.560          H  
ATOM    148 1HB  GLN A  10      -7.222  -8.749 -16.918  1.00  6.700          H  
ATOM    149 2HB  GLN A  10      -8.446  -9.818 -17.522  1.00  6.700          H  
ATOM    150 1HG  GLN A  10     -10.098  -8.720 -16.054  1.00  6.700          H  
ATOM    151 2HG  GLN A  10      -8.828  -7.633 -15.473  1.00  6.700          H  
ATOM    152 1HE2 GLN A  10      -9.968  -5.506 -18.173  1.00  6.700          H  
ATOM    153 2HE2 GLN A  10     -10.077  -5.726 -16.449  1.00  6.700          H  
ATOM    154  N   ARG A  11      -5.575 -10.902 -16.490  1.00  4.060          N  
ATOM    155  CA  ARG A  11      -4.656 -11.824 -17.109  1.00  4.160          C  
ATOM    156  C   ARG A  11      -4.371 -13.039 -16.221  1.00  4.360          C  
ATOM    157  O   ARG A  11      -4.594 -14.180 -16.645  1.00  4.120          O  
ATOM    158  CB  ARG A  11      -3.373 -11.080 -17.445  1.00  5.780          C  
ATOM    159  CG  ARG A  11      -3.501 -10.119 -18.639  1.00  5.780          C  
ATOM    160  CD  ARG A  11      -2.183  -9.580 -19.086  1.00  5.780          C  
ATOM    161  NE  ARG A  11      -1.631  -8.639 -18.092  1.00  5.780          N  
ATOM    162  CZ  ARG A  11      -1.876  -7.299 -18.062  1.00  5.780          C  
ATOM    163  NH1 ARG A  11      -2.638  -6.727 -18.983  1.00  5.780          N  
ATOM    164  NH2 ARG A  11      -1.344  -6.555 -17.102  1.00  5.780          N  
ATOM    165  H   ARG A  11      -5.304  -9.930 -16.308  1.00  4.870          H  
ATOM    166  HA  ARG A  11      -5.102 -12.171 -18.037  1.00  4.990          H  
ATOM    167 1HB  ARG A  11      -3.063 -10.490 -16.578  1.00  6.940          H  
ATOM    168 2HB  ARG A  11      -2.582 -11.795 -17.661  1.00  6.940          H  
ATOM    169 1HG  ARG A  11      -3.955 -10.649 -19.475  1.00  6.940          H  
ATOM    170 2HG  ARG A  11      -4.140  -9.284 -18.356  1.00  6.940          H  
ATOM    171 1HD  ARG A  11      -1.477 -10.403 -19.200  1.00  6.940          H  
ATOM    172 2HD  ARG A  11      -2.290  -9.070 -20.038  1.00  6.940          H  
ATOM    173  HE  ARG A  11      -1.036  -9.022 -17.362  1.00  6.940          H  
ATOM    174 1HH1 ARG A  11      -3.050  -7.277 -19.720  1.00  6.940          H  
ATOM    175 2HH1 ARG A  11      -2.802  -5.731 -18.954  1.00  6.940          H  
ATOM    176 1HH2 ARG A  11      -0.759  -6.988 -16.366  1.00  6.940          H  
ATOM    177 2HH2 ARG A  11      -1.518  -5.565 -17.072  1.00  6.940          H  
ATOM    178  N   ALA A  12      -4.002 -12.806 -14.949  1.00  4.800          N  
ATOM    179  CA  ALA A  12      -3.643 -13.894 -14.040  1.00  5.030          C  
ATOM    180  C   ALA A  12      -4.742 -14.935 -13.791  1.00  4.590          C  
ATOM    181  O   ALA A  12      -4.438 -16.125 -13.687  1.00  4.510          O  
ATOM    182  CB  ALA A  12      -3.236 -13.309 -12.702  1.00  6.950          C  
ATOM    183  H   ALA A  12      -3.869 -11.843 -14.623  1.00  5.760          H  
ATOM    184  HA  ALA A  12      -2.791 -14.410 -14.476  1.00  6.040          H  
ATOM    185 1HB  ALA A  12      -2.914 -14.110 -12.039  1.00  8.340          H  
ATOM    186 2HB  ALA A  12      -2.419 -12.599 -12.849  1.00  8.340          H  
ATOM    187 3HB  ALA A  12      -4.084 -12.802 -12.268  1.00  8.340          H  
ATOM    188  N   ASN A  13      -6.003 -14.508 -13.680  1.00  4.290          N  
ATOM    189  CA  ASN A  13      -7.096 -15.436 -13.426  1.00  3.930          C  
ATOM    190  C   ASN A  13      -8.114 -15.592 -14.562  1.00  2.900          C  
ATOM    191  O   ASN A  13      -8.645 -16.698 -14.755  1.00  2.560          O  
ATOM    192  CB  ASN A  13      -7.781 -15.050 -12.143  1.00  5.650          C  
ATOM    193  CG  ASN A  13      -6.895 -15.242 -10.969  1.00  5.650          C  
ATOM    194  OD1 ASN A  13      -6.691 -16.367 -10.500  1.00  5.650          O  
ATOM    195  ND2 ASN A  13      -6.339 -14.179 -10.488  1.00  5.650          N  
ATOM    196  H   ASN A  13      -6.200 -13.512 -13.730  1.00  5.150          H  
ATOM    197  HA  ASN A  13      -6.659 -16.422 -13.274  1.00  4.720          H  
ATOM    198 1HB  ASN A  13      -8.065 -13.999 -12.197  1.00  6.780          H  
ATOM    199 2HB  ASN A  13      -8.680 -15.641 -12.015  1.00  6.780          H  
ATOM    200 1HD2 ASN A  13      -5.724 -14.246  -9.702  1.00  6.780          H  
ATOM    201 2HD2 ASN A  13      -6.524 -13.293 -10.911  1.00  6.780          H  
ATOM    202  N   LEU A  14      -8.390 -14.535 -15.334  1.00  2.420          N  
ATOM    203  CA  LEU A  14      -9.401 -14.720 -16.369  1.00  1.490          C  
ATOM    204  C   LEU A  14      -8.800 -15.443 -17.555  1.00  2.000          C  
ATOM    205  O   LEU A  14      -9.505 -16.185 -18.226  1.00  1.890          O  
ATOM    206  CB  LEU A  14     -10.057 -13.419 -16.858  1.00  2.460          C  
ATOM    207  CG  LEU A  14     -10.874 -12.623 -15.839  1.00  2.460          C  
ATOM    208  CD1 LEU A  14     -11.334 -11.366 -16.482  1.00  2.460          C  
ATOM    209  CD2 LEU A  14     -12.063 -13.391 -15.370  1.00  2.460          C  
ATOM    210  H   LEU A  14      -7.932 -13.625 -15.188  1.00  2.900          H  
ATOM    211  HA  LEU A  14     -10.179 -15.359 -15.971  1.00  1.790          H  
ATOM    212 1HB  LEU A  14      -9.309 -12.771 -17.277  1.00  2.950          H  
ATOM    213 2HB  LEU A  14     -10.739 -13.686 -17.666  1.00  2.950          H  
ATOM    214  HG  LEU A  14     -10.245 -12.377 -15.014  1.00  2.950          H  
ATOM    215 1HD1 LEU A  14     -11.895 -10.761 -15.777  1.00  2.950          H  
ATOM    216 2HD1 LEU A  14     -10.495 -10.813 -16.834  1.00  2.950          H  
ATOM    217 3HD1 LEU A  14     -11.955 -11.633 -17.318  1.00  2.950          H  
ATOM    218 1HD2 LEU A  14     -12.620 -12.788 -14.682  1.00  2.950          H  
ATOM    219 2HD2 LEU A  14     -12.656 -13.611 -16.223  1.00  2.950          H  
ATOM    220 3HD2 LEU A  14     -11.771 -14.312 -14.881  1.00  2.950          H  
ATOM    221  N   SER A  15      -7.485 -15.337 -17.824  1.00  2.870          N  
ATOM    222  CA  SER A  15      -7.029 -16.088 -19.000  1.00  3.650          C  
ATOM    223  C   SER A  15      -7.314 -17.591 -18.812  1.00  3.760          C  
ATOM    224  O   SER A  15      -7.617 -18.301 -19.782  1.00  4.090          O  
ATOM    225  CB  SER A  15      -5.549 -15.865 -19.257  1.00  4.800          C  
ATOM    226  OG  SER A  15      -4.763 -16.398 -18.226  1.00  4.800          O  
ATOM    227  H   SER A  15      -6.851 -14.710 -17.303  1.00  3.440          H  
ATOM    228  HA  SER A  15      -7.585 -15.740 -19.870  1.00  4.380          H  
ATOM    229 1HB  SER A  15      -5.278 -16.339 -20.200  1.00  5.760          H  
ATOM    230 2HB  SER A  15      -5.347 -14.800 -19.354  1.00  5.760          H  
ATOM    231  HG  SER A  15      -4.696 -15.687 -17.548  1.00  5.760          H  
ATOM    232  N   PHE A  16      -7.268 -18.056 -17.552  1.00  3.620          N  
ATOM    233  CA  PHE A  16      -7.607 -19.425 -17.201  1.00  3.660          C  
ATOM    234  C   PHE A  16      -9.073 -19.704 -17.444  1.00  2.940          C  
ATOM    235  O   PHE A  16      -9.413 -20.690 -18.099  1.00  3.050          O  
ATOM    236  CB  PHE A  16      -7.282 -19.760 -15.754  1.00  5.110          C  
ATOM    237  CG  PHE A  16      -7.826 -21.098 -15.387  1.00  5.110          C  
ATOM    238  CD1 PHE A  16      -7.224 -22.262 -15.826  1.00  5.110          C  
ATOM    239  CD2 PHE A  16      -8.971 -21.190 -14.612  1.00  5.110          C  
ATOM    240  CE1 PHE A  16      -7.761 -23.488 -15.503  1.00  5.110          C  
ATOM    241  CE2 PHE A  16      -9.506 -22.405 -14.290  1.00  5.110          C  
ATOM    242  CZ  PHE A  16      -8.903 -23.559 -14.735  1.00  5.110          C  
ATOM    243  H   PHE A  16      -6.968 -17.416 -16.827  1.00  4.340          H  
ATOM    244  HA  PHE A  16      -7.028 -20.090 -17.841  1.00  4.390          H  
ATOM    245 1HB  PHE A  16      -6.204 -19.766 -15.605  1.00  6.130          H  
ATOM    246 2HB  PHE A  16      -7.710 -19.012 -15.087  1.00  6.130          H  
ATOM    247  HD1 PHE A  16      -6.324 -22.205 -16.440  1.00  6.130          H  
ATOM    248  HD2 PHE A  16      -9.451 -20.275 -14.262  1.00  6.130          H  
ATOM    249  HE1 PHE A  16      -7.284 -24.402 -15.856  1.00  6.130          H  
ATOM    250  HE2 PHE A  16     -10.408 -22.461 -13.683  1.00  6.130          H  
ATOM    251  HZ  PHE A  16      -9.327 -24.528 -14.482  1.00  6.130          H  
ATOM    252  N   ILE A  17      -9.942 -18.840 -16.908  1.00  2.260          N  
ATOM    253  CA  ILE A  17     -11.375 -19.048 -17.053  1.00  1.560          C  
ATOM    254  C   ILE A  17     -11.760 -19.020 -18.519  1.00  1.560          C  
ATOM    255  O   ILE A  17     -12.502 -19.879 -18.978  1.00  1.570          O  
ATOM    256  CB  ILE A  17     -12.185 -17.981 -16.266  1.00  2.460          C  
ATOM    257  CG1 ILE A  17     -11.953 -18.113 -14.726  1.00  2.460          C  
ATOM    258  CG2 ILE A  17     -13.690 -18.053 -16.595  1.00  2.460          C  
ATOM    259  CD1 ILE A  17     -12.422 -19.436 -14.078  1.00  2.460          C  
ATOM    260  H   ILE A  17      -9.583 -18.050 -16.365  1.00  2.710          H  
ATOM    261  HA  ILE A  17     -11.621 -20.030 -16.673  1.00  1.870          H  
ATOM    262  HB  ILE A  17     -11.811 -17.006 -16.548  1.00  2.960          H  
ATOM    263 1HG1 ILE A  17     -10.887 -18.006 -14.533  1.00  2.960          H  
ATOM    264 2HG1 ILE A  17     -12.474 -17.290 -14.233  1.00  2.960          H  
ATOM    265 1HG2 ILE A  17     -14.206 -17.277 -16.052  1.00  2.960          H  
ATOM    266 2HG2 ILE A  17     -13.852 -17.909 -17.659  1.00  2.960          H  
ATOM    267 3HG2 ILE A  17     -14.085 -19.008 -16.310  1.00  2.960          H  
ATOM    268 1HD1 ILE A  17     -12.202 -19.400 -13.011  1.00  2.960          H  
ATOM    269 2HD1 ILE A  17     -13.493 -19.568 -14.211  1.00  2.960          H  
ATOM    270 3HD1 ILE A  17     -11.904 -20.280 -14.509  1.00  2.960          H  
ATOM    271  N   LYS A  18     -11.249 -18.078 -19.293  1.00  1.780          N  
ATOM    272  CA  LYS A  18     -11.618 -18.041 -20.699  1.00  2.170          C  
ATOM    273  C   LYS A  18     -11.307 -19.384 -21.364  1.00  2.630          C  
ATOM    274  O   LYS A  18     -12.163 -19.965 -22.052  1.00  2.800          O  
ATOM    275  CB  LYS A  18     -10.844 -16.929 -21.418  1.00  2.880          C  
ATOM    276  CG  LYS A  18     -11.275 -15.490 -21.085  1.00  2.880          C  
ATOM    277  CD  LYS A  18     -10.427 -14.466 -21.823  1.00  2.880          C  
ATOM    278  CE  LYS A  18     -10.902 -13.033 -21.544  1.00  2.880          C  
ATOM    279  NZ  LYS A  18     -10.035 -12.013 -22.236  1.00  2.880          N  
ATOM    280  H   LYS A  18     -10.619 -17.387 -18.897  1.00  2.140          H  
ATOM    281  HA  LYS A  18     -12.689 -17.857 -20.776  1.00  2.600          H  
ATOM    282 1HB  LYS A  18      -9.788 -17.012 -21.147  1.00  3.460          H  
ATOM    283 2HB  LYS A  18     -10.909 -17.076 -22.490  1.00  3.460          H  
ATOM    284 1HG  LYS A  18     -12.319 -15.336 -21.339  1.00  3.460          H  
ATOM    285 2HG  LYS A  18     -11.154 -15.331 -20.019  1.00  3.460          H  
ATOM    286 1HD  LYS A  18      -9.392 -14.563 -21.495  1.00  3.460          H  
ATOM    287 2HD  LYS A  18     -10.467 -14.656 -22.890  1.00  3.460          H  
ATOM    288 1HE  LYS A  18     -11.929 -12.924 -21.897  1.00  3.460          H  
ATOM    289 2HE  LYS A  18     -10.879 -12.849 -20.466  1.00  3.460          H  
ATOM    290 1HZ  LYS A  18     -10.372 -11.079 -22.041  1.00  3.460          H  
ATOM    291 2HZ  LYS A  18      -9.082 -12.098 -21.910  1.00  3.460          H  
ATOM    292 3HZ  LYS A  18     -10.063 -12.171 -23.234  1.00  3.460          H  
ATOM    293  N   ALA A  19     -10.081 -19.887 -21.143  1.00  2.940          N  
ATOM    294  CA  ALA A  19      -9.653 -21.151 -21.719  1.00  3.440          C  
ATOM    295  C   ALA A  19     -10.468 -22.340 -21.220  1.00  2.990          C  
ATOM    296  O   ALA A  19     -10.829 -23.220 -22.003  1.00  3.400          O  
ATOM    297  CB  ALA A  19      -8.189 -21.381 -21.393  1.00  4.620          C  
ATOM    298  H   ALA A  19      -9.414 -19.352 -20.577  1.00  3.530          H  
ATOM    299  HA  ALA A  19      -9.778 -21.085 -22.798  1.00  4.130          H  
ATOM    300 1HB  ALA A  19      -7.856 -22.309 -21.851  1.00  5.540          H  
ATOM    301 2HB  ALA A  19      -7.598 -20.549 -21.774  1.00  5.540          H  
ATOM    302 3HB  ALA A  19      -8.069 -21.442 -20.309  1.00  5.540          H  
ATOM    303  N   SER A  20     -10.769 -22.361 -19.922  1.00  2.220          N  
ATOM    304  CA  SER A  20     -11.516 -23.449 -19.312  1.00  1.720          C  
ATOM    305  C   SER A  20     -12.959 -23.498 -19.793  1.00  1.470          C  
ATOM    306  O   SER A  20     -13.454 -24.536 -20.242  1.00  1.450          O  
ATOM    307  CB  SER A  20     -11.506 -23.295 -17.804  1.00  2.610          C  
ATOM    308  OG  SER A  20     -12.209 -24.342 -17.189  1.00  2.610          O  
ATOM    309  H   SER A  20     -10.410 -21.621 -19.315  1.00  2.660          H  
ATOM    310  HA  SER A  20     -11.030 -24.388 -19.577  1.00  2.060          H  
ATOM    311 1HB  SER A  20     -10.477 -23.272 -17.443  1.00  3.130          H  
ATOM    312 2HB  SER A  20     -11.962 -22.342 -17.538  1.00  3.130          H  
ATOM    313  HG  SER A  20     -12.281 -24.103 -16.264  1.00  3.130          H  
ATOM    314  N   MET A  21     -13.641 -22.358 -19.748  1.00  1.460          N  
ATOM    315  CA  MET A  21     -15.051 -22.305 -20.087  1.00  1.580          C  
ATOM    316  C   MET A  21     -15.303 -22.751 -21.509  1.00  2.080          C  
ATOM    317  O   MET A  21     -16.304 -23.423 -21.787  1.00  2.280          O  
ATOM    318  CB  MET A  21     -15.574 -20.891 -19.941  1.00  2.160          C  
ATOM    319  CG  MET A  21     -15.594 -20.283 -18.525  1.00  2.160          C  
ATOM    320  SD  MET A  21     -16.560 -21.124 -17.317  1.00  2.160          S  
ATOM    321  CE  MET A  21     -15.293 -22.017 -16.426  1.00  2.160          C  
ATOM    322  H   MET A  21     -13.164 -21.514 -19.430  1.00  1.750          H  
ATOM    323  HA  MET A  21     -15.594 -22.976 -19.424  1.00  1.900          H  
ATOM    324 1HB  MET A  21     -14.934 -20.233 -20.539  1.00  2.600          H  
ATOM    325 2HB  MET A  21     -16.551 -20.849 -20.367  1.00  2.600          H  
ATOM    326 1HG  MET A  21     -14.606 -20.302 -18.163  1.00  2.600          H  
ATOM    327 2HG  MET A  21     -15.916 -19.243 -18.576  1.00  2.600          H  
ATOM    328 1HE  MET A  21     -15.754 -22.595 -15.624  1.00  2.600          H  
ATOM    329 2HE  MET A  21     -14.772 -22.695 -17.099  1.00  2.600          H  
ATOM    330 3HE  MET A  21     -14.584 -21.314 -15.999  1.00  2.600          H  
ATOM    331  N   ARG A  22     -14.377 -22.401 -22.402  1.00  2.410          N  
ATOM    332  CA  ARG A  22     -14.452 -22.715 -23.814  1.00  2.930          C  
ATOM    333  C   ARG A  22     -13.706 -23.973 -24.258  1.00  2.600          C  
ATOM    334  O   ARG A  22     -13.562 -24.188 -25.462  1.00  2.820          O  
ATOM    335  CB  ARG A  22     -13.919 -21.540 -24.623  1.00  3.890          C  
ATOM    336  CG  ARG A  22     -14.704 -20.228 -24.518  1.00  3.890          C  
ATOM    337  CD  ARG A  22     -15.986 -20.317 -25.233  1.00  3.890          C  
ATOM    338  NE  ARG A  22     -16.702 -19.075 -25.223  1.00  3.890          N  
ATOM    339  CZ  ARG A  22     -17.945 -18.902 -25.695  1.00  3.890          C  
ATOM    340  NH1 ARG A  22     -18.623 -19.869 -26.229  1.00  3.890          N  
ATOM    341  NH2 ARG A  22     -18.480 -17.736 -25.610  1.00  3.890          N  
ATOM    342  H   ARG A  22     -13.595 -21.809 -22.097  1.00  2.890          H  
ATOM    343  HA  ARG A  22     -15.497 -22.866 -24.059  1.00  3.520          H  
ATOM    344 1HB  ARG A  22     -12.898 -21.328 -24.304  1.00  4.670          H  
ATOM    345 2HB  ARG A  22     -13.885 -21.815 -25.670  1.00  4.670          H  
ATOM    346 1HG  ARG A  22     -14.906 -19.998 -23.469  1.00  4.670          H  
ATOM    347 2HG  ARG A  22     -14.126 -19.418 -24.961  1.00  4.670          H  
ATOM    348 1HD  ARG A  22     -15.799 -20.594 -26.270  1.00  4.670          H  
ATOM    349 2HD  ARG A  22     -16.613 -21.061 -24.764  1.00  4.670          H  
ATOM    350  HE  ARG A  22     -16.259 -18.240 -24.805  1.00  4.670          H  
ATOM    351 1HH1 ARG A  22     -18.202 -20.776 -26.321  1.00  4.670          H  
ATOM    352 2HH1 ARG A  22     -19.585 -19.654 -26.543  1.00  4.670          H  
ATOM    353 1HH2 ARG A  22     -17.925 -16.984 -25.194  1.00  4.670          H  
ATOM    354 2HH2 ARG A  22     -19.439 -17.587 -25.954  1.00  4.670          H  
ATOM    355  N   GLU A  23     -13.191 -24.797 -23.338  1.00  2.080          N  
ATOM    356  CA  GLU A  23     -12.460 -25.965 -23.812  1.00  1.790          C  
ATOM    357  C   GLU A  23     -13.276 -26.928 -24.701  1.00  1.790          C  
ATOM    358  O   GLU A  23     -12.752 -27.346 -25.735  1.00  1.660          O  
ATOM    359  CB  GLU A  23     -11.802 -26.752 -22.662  1.00  2.620          C  
ATOM    360  CG  GLU A  23     -11.006 -28.003 -23.149  1.00  2.620          C  
ATOM    361  CD  GLU A  23     -10.349 -28.788 -22.046  1.00  2.620          C  
ATOM    362  OE1 GLU A  23     -10.604 -28.504 -20.906  1.00  2.620          O  
ATOM    363  OE2 GLU A  23      -9.590 -29.676 -22.350  1.00  2.620          O  
ATOM    364  H   GLU A  23     -13.300 -24.614 -22.334  1.00  2.500          H  
ATOM    365  HA  GLU A  23     -11.638 -25.594 -24.424  1.00  2.150          H  
ATOM    366 1HB  GLU A  23     -11.094 -26.093 -22.155  1.00  3.150          H  
ATOM    367 2HB  GLU A  23     -12.516 -27.052 -21.921  1.00  3.150          H  
ATOM    368 1HG  GLU A  23     -11.683 -28.674 -23.675  1.00  3.150          H  
ATOM    369 2HG  GLU A  23     -10.247 -27.675 -23.857  1.00  3.150          H  
ATOM    370  N   PRO A  24     -14.509 -27.378 -24.336  1.00  1.970          N  
ATOM    371  CA  PRO A  24     -15.298 -28.262 -25.170  1.00  2.070          C  
ATOM    372  C   PRO A  24     -15.946 -27.481 -26.304  1.00  2.190          C  
ATOM    373  O   PRO A  24     -16.411 -26.358 -26.098  1.00  1.910          O  
ATOM    374  CB  PRO A  24     -16.330 -28.820 -24.185  1.00  3.100          C  
ATOM    375  CG  PRO A  24     -16.529 -27.715 -23.179  1.00  3.100          C  
ATOM    376  CD  PRO A  24     -15.170 -27.023 -23.049  1.00  3.100          C  
ATOM    377  HA  PRO A  24     -14.649 -29.057 -25.564  1.00  2.480          H  
ATOM    378 1HB  PRO A  24     -17.254 -29.077 -24.717  1.00  3.730          H  
ATOM    379 2HB  PRO A  24     -15.949 -29.749 -23.732  1.00  3.730          H  
ATOM    380 1HG  PRO A  24     -17.314 -27.031 -23.532  1.00  3.730          H  
ATOM    381 2HG  PRO A  24     -16.883 -28.129 -22.226  1.00  3.730          H  
ATOM    382 1HD  PRO A  24     -15.381 -25.957 -22.973  1.00  3.730          H  
ATOM    383 2HD  PRO A  24     -14.638 -27.413 -22.185  1.00  3.730          H  
ATOM    384  N   LEU A  25     -16.168 -28.141 -27.439  1.00  2.660          N  
ATOM    385  CA  LEU A  25     -16.889 -27.522 -28.555  1.00  2.920          C  
ATOM    386  C   LEU A  25     -18.290 -27.096 -28.137  1.00  2.550          C  
ATOM    387  O   LEU A  25     -18.770 -26.009 -28.498  1.00  2.540          O  
ATOM    388  CB  LEU A  25     -16.991 -28.504 -29.728  1.00  3.980          C  
ATOM    389  CG  LEU A  25     -15.669 -28.865 -30.465  1.00  3.980          C  
ATOM    390  CD1 LEU A  25     -15.960 -29.983 -31.456  1.00  3.980          C  
ATOM    391  CD2 LEU A  25     -15.105 -27.639 -31.196  1.00  3.980          C  
ATOM    392  H   LEU A  25     -15.780 -29.067 -27.551  1.00  3.190          H  
ATOM    393  HA  LEU A  25     -16.351 -26.628 -28.858  1.00  3.500          H  
ATOM    394 1HB  LEU A  25     -17.432 -29.429 -29.365  1.00  4.780          H  
ATOM    395 2HB  LEU A  25     -17.676 -28.079 -30.468  1.00  4.780          H  
ATOM    396  HG  LEU A  25     -14.934 -29.225 -29.748  1.00  4.780          H  
ATOM    397 1HD1 LEU A  25     -15.041 -30.260 -31.974  1.00  4.780          H  
ATOM    398 2HD1 LEU A  25     -16.349 -30.852 -30.925  1.00  4.780          H  
ATOM    399 3HD1 LEU A  25     -16.696 -29.644 -32.183  1.00  4.780          H  
ATOM    400 1HD2 LEU A  25     -14.186 -27.921 -31.712  1.00  4.780          H  
ATOM    401 2HD2 LEU A  25     -15.832 -27.281 -31.924  1.00  4.780          H  
ATOM    402 3HD2 LEU A  25     -14.879 -26.845 -30.493  1.00  4.780          H  
ATOM    403  N   LEU A  26     -18.892 -27.917 -27.283  1.00  2.290          N  
ATOM    404  CA  LEU A  26     -20.245 -27.713 -26.826  1.00  2.110          C  
ATOM    405  C   LEU A  26     -20.495 -26.383 -26.142  1.00  1.560          C  
ATOM    406  O   LEU A  26     -21.633 -25.922 -26.143  1.00  1.420          O  
ATOM    407  CB  LEU A  26     -20.657 -28.821 -25.859  1.00  3.030          C  
ATOM    408  CG  LEU A  26     -20.828 -30.244 -26.438  1.00  3.030          C  
ATOM    409  CD1 LEU A  26     -21.076 -31.201 -25.285  1.00  3.030          C  
ATOM    410  CD2 LEU A  26     -22.007 -30.281 -27.428  1.00  3.030          C  
ATOM    411  H   LEU A  26     -18.416 -28.768 -27.024  1.00  2.750          H  
ATOM    412  HA  LEU A  26     -20.879 -27.751 -27.699  1.00  2.530          H  
ATOM    413 1HB  LEU A  26     -19.923 -28.867 -25.057  1.00  3.630          H  
ATOM    414 2HB  LEU A  26     -21.608 -28.537 -25.428  1.00  3.630          H  
ATOM    415  HG  LEU A  26     -19.920 -30.549 -26.950  1.00  3.630          H  
ATOM    416 1HD1 LEU A  26     -21.192 -32.215 -25.669  1.00  3.630          H  
ATOM    417 2HD1 LEU A  26     -20.233 -31.171 -24.596  1.00  3.630          H  
ATOM    418 3HD1 LEU A  26     -21.987 -30.907 -24.760  1.00  3.630          H  
ATOM    419 1HD2 LEU A  26     -22.120 -31.294 -27.812  1.00  3.630          H  
ATOM    420 2HD2 LEU A  26     -22.923 -29.986 -26.913  1.00  3.630          H  
ATOM    421 3HD2 LEU A  26     -21.838 -29.612 -28.269  1.00  3.630          H  
ATOM    422  N   THR A  27     -19.497 -25.726 -25.551  1.00  1.350          N  
ATOM    423  CA  THR A  27     -19.838 -24.461 -24.919  1.00  0.960          C  
ATOM    424  C   THR A  27     -20.409 -23.515 -25.976  1.00  0.830          C  
ATOM    425  O   THR A  27     -21.363 -22.775 -25.702  1.00  0.560          O  
ATOM    426  CB  THR A  27     -18.637 -23.804 -24.201  1.00  1.500          C  
ATOM    427  OG1 THR A  27     -18.177 -24.668 -23.162  1.00  1.500          O  
ATOM    428  CG2 THR A  27     -19.068 -22.465 -23.557  1.00  1.500          C  
ATOM    429  H   THR A  27     -18.523 -26.056 -25.543  1.00  1.620          H  
ATOM    430  HA  THR A  27     -20.610 -24.643 -24.173  1.00  1.150          H  
ATOM    431  HB  THR A  27     -17.827 -23.639 -24.914  1.00  1.800          H  
ATOM    432  HG1 THR A  27     -17.375 -24.277 -22.760  1.00  1.800          H  
ATOM    433 1HG2 THR A  27     -18.218 -22.020 -23.040  1.00  1.800          H  
ATOM    434 2HG2 THR A  27     -19.423 -21.775 -24.312  1.00  1.800          H  
ATOM    435 3HG2 THR A  27     -19.865 -22.655 -22.844  1.00  1.800          H  
ATOM    436  N   ARG A  28     -19.777 -23.483 -27.161  1.00  1.090          N  
ATOM    437  CA  ARG A  28     -20.198 -22.606 -28.240  1.00  1.010          C  
ATOM    438  C   ARG A  28     -21.542 -23.060 -28.763  1.00  0.890          C  
ATOM    439  O   ARG A  28     -22.435 -22.243 -28.996  1.00  0.760          O  
ATOM    440  CB  ARG A  28     -19.189 -22.616 -29.377  1.00  1.450          C  
ATOM    441  CG  ARG A  28     -19.443 -21.609 -30.499  1.00  1.450          C  
ATOM    442  CD  ARG A  28     -18.379 -21.700 -31.533  1.00  1.450          C  
ATOM    443  NE  ARG A  28     -18.510 -20.689 -32.581  1.00  1.450          N  
ATOM    444  CZ  ARG A  28     -19.303 -20.769 -33.673  1.00  1.450          C  
ATOM    445  NH1 ARG A  28     -20.085 -21.810 -33.867  1.00  1.450          N  
ATOM    446  NH2 ARG A  28     -19.283 -19.777 -34.554  1.00  1.450          N  
ATOM    447  H   ARG A  28     -19.035 -24.161 -27.343  1.00  1.310          H  
ATOM    448  HA  ARG A  28     -20.298 -21.590 -27.858  1.00  1.210          H  
ATOM    449 1HB  ARG A  28     -18.196 -22.428 -28.977  1.00  1.740          H  
ATOM    450 2HB  ARG A  28     -19.173 -23.612 -29.830  1.00  1.740          H  
ATOM    451 1HG  ARG A  28     -20.410 -21.807 -30.966  1.00  1.740          H  
ATOM    452 2HG  ARG A  28     -19.438 -20.600 -30.090  1.00  1.740          H  
ATOM    453 1HD  ARG A  28     -17.409 -21.561 -31.054  1.00  1.740          H  
ATOM    454 2HD  ARG A  28     -18.406 -22.686 -31.994  1.00  1.740          H  
ATOM    455  HE  ARG A  28     -17.933 -19.864 -32.491  1.00  1.740          H  
ATOM    456 1HH1 ARG A  28     -20.107 -22.565 -33.196  1.00  1.740          H  
ATOM    457 2HH1 ARG A  28     -20.687 -21.848 -34.678  1.00  1.740          H  
ATOM    458 1HH2 ARG A  28     -18.680 -18.982 -34.401  1.00  1.740          H  
ATOM    459 2HH2 ARG A  28     -19.861 -19.808 -35.386  1.00  1.740          H  
ATOM    460  N   ASP A  29     -21.690 -24.376 -28.947  1.00  0.990          N  
ATOM    461  CA  ASP A  29     -22.932 -24.899 -29.499  1.00  0.970          C  
ATOM    462  C   ASP A  29     -24.107 -24.556 -28.601  1.00  0.810          C  
ATOM    463  O   ASP A  29     -25.180 -24.195 -29.088  1.00  0.760          O  
ATOM    464  CB  ASP A  29     -22.893 -26.422 -29.616  1.00  1.370          C  
ATOM    465  CG  ASP A  29     -21.939 -26.961 -30.678  1.00  1.370          C  
ATOM    466  OD1 ASP A  29     -21.498 -26.218 -31.521  1.00  1.370          O  
ATOM    467  OD2 ASP A  29     -21.653 -28.130 -30.619  1.00  1.370          O  
ATOM    468  H   ASP A  29     -20.900 -24.998 -28.746  1.00  1.190          H  
ATOM    469  HA  ASP A  29     -23.094 -24.457 -30.481  1.00  1.160          H  
ATOM    470 1HB  ASP A  29     -22.647 -26.842 -28.655  1.00  1.640          H  
ATOM    471 2HB  ASP A  29     -23.894 -26.776 -29.859  1.00  1.640          H  
ATOM    472  N   HIS A  30     -23.902 -24.646 -27.285  1.00  0.830          N  
ATOM    473  CA  HIS A  30     -24.964 -24.374 -26.336  1.00  0.840          C  
ATOM    474  C   HIS A  30     -25.317 -22.896 -26.323  1.00  0.720          C  
ATOM    475  O   HIS A  30     -26.504 -22.543 -26.348  1.00  0.880          O  
ATOM    476  CB  HIS A  30     -24.546 -24.841 -24.945  1.00  1.170          C  
ATOM    477  CG  HIS A  30     -24.454 -26.337 -24.807  1.00  1.170          C  
ATOM    478  ND1 HIS A  30     -23.903 -26.946 -23.700  1.00  1.170          N  
ATOM    479  CD2 HIS A  30     -24.829 -27.340 -25.641  1.00  1.170          C  
ATOM    480  CE1 HIS A  30     -23.957 -28.261 -23.854  1.00  1.170          C  
ATOM    481  NE2 HIS A  30     -24.516 -28.523 -25.019  1.00  1.170          N  
ATOM    482  H   HIS A  30     -22.998 -24.977 -26.939  1.00  1.000          H  
ATOM    483  HA  HIS A  30     -25.857 -24.923 -26.622  1.00  1.010          H  
ATOM    484 1HB  HIS A  30     -23.573 -24.410 -24.695  1.00  1.410          H  
ATOM    485 2HB  HIS A  30     -25.251 -24.489 -24.230  1.00  1.410          H  
ATOM    486  HD1 HIS A  30     -23.290 -26.500 -23.047  1.00  1.410          H  
ATOM    487  HD2 HIS A  30     -25.298 -27.351 -26.626  1.00  1.410          H  
ATOM    488  HE1 HIS A  30     -23.572 -28.925 -23.083  1.00  1.410          H  
ATOM    489  N   GLU A  31     -24.304 -22.015 -26.338  1.00  0.550          N  
ATOM    490  CA  GLU A  31     -24.577 -20.589 -26.325  1.00  0.590          C  
ATOM    491  C   GLU A  31     -25.421 -20.185 -27.512  1.00  0.700          C  
ATOM    492  O   GLU A  31     -26.439 -19.493 -27.368  1.00  0.960          O  
ATOM    493  CB  GLU A  31     -23.272 -19.795 -26.344  1.00  0.810          C  
ATOM    494  CG  GLU A  31     -23.465 -18.292 -26.308  1.00  0.810          C  
ATOM    495  CD  GLU A  31     -22.187 -17.520 -26.305  1.00  0.810          C  
ATOM    496  OE1 GLU A  31     -21.133 -18.101 -26.482  1.00  0.810          O  
ATOM    497  OE2 GLU A  31     -22.262 -16.340 -26.111  1.00  0.810          O  
ATOM    498  H   GLU A  31     -23.331 -22.337 -26.303  1.00  0.660          H  
ATOM    499  HA  GLU A  31     -25.118 -20.343 -25.427  1.00  0.710          H  
ATOM    500 1HB  GLU A  31     -22.669 -20.079 -25.479  1.00  0.970          H  
ATOM    501 2HB  GLU A  31     -22.699 -20.054 -27.229  1.00  0.970          H  
ATOM    502 1HG  GLU A  31     -24.061 -17.976 -27.165  1.00  0.970          H  
ATOM    503 2HG  GLU A  31     -24.021 -18.058 -25.407  1.00  0.970          H  
ATOM    504  N   PHE A  32     -25.010 -20.664 -28.686  1.00  0.550          N  
ATOM    505  CA  PHE A  32     -25.672 -20.353 -29.931  1.00  0.630          C  
ATOM    506  C   PHE A  32     -27.088 -20.912 -29.976  1.00  0.790          C  
ATOM    507  O   PHE A  32     -28.022 -20.210 -30.371  1.00  0.950          O  
ATOM    508  CB  PHE A  32     -24.819 -20.886 -31.095  1.00  0.850          C  
ATOM    509  CG  PHE A  32     -23.610 -19.994 -31.476  1.00  0.850          C  
ATOM    510  CD1 PHE A  32     -22.688 -19.530 -30.531  1.00  0.850          C  
ATOM    511  CD2 PHE A  32     -23.409 -19.616 -32.803  1.00  0.850          C  
ATOM    512  CE1 PHE A  32     -21.645 -18.725 -30.898  1.00  0.850          C  
ATOM    513  CE2 PHE A  32     -22.367 -18.807 -33.165  1.00  0.850          C  
ATOM    514  CZ  PHE A  32     -21.481 -18.358 -32.214  1.00  0.850          C  
ATOM    515  H   PHE A  32     -24.167 -21.248 -28.715  1.00  0.660          H  
ATOM    516  HA  PHE A  32     -25.730 -19.272 -30.018  1.00  0.760          H  
ATOM    517 1HB  PHE A  32     -24.434 -21.873 -30.823  1.00  1.020          H  
ATOM    518 2HB  PHE A  32     -25.440 -21.009 -31.967  1.00  1.020          H  
ATOM    519  HD1 PHE A  32     -22.782 -19.793 -29.494  1.00  1.020          H  
ATOM    520  HD2 PHE A  32     -24.103 -19.960 -33.576  1.00  1.020          H  
ATOM    521  HE1 PHE A  32     -20.950 -18.381 -30.133  1.00  1.020          H  
ATOM    522  HE2 PHE A  32     -22.246 -18.522 -34.217  1.00  1.020          H  
ATOM    523  HZ  PHE A  32     -20.654 -17.716 -32.506  1.00  1.020          H  
ATOM    524  N   ASP A  33     -27.271 -22.155 -29.510  1.00  0.840          N  
ATOM    525  CA  ASP A  33     -28.568 -22.826 -29.539  1.00  1.020          C  
ATOM    526  C   ASP A  33     -29.603 -22.044 -28.732  1.00  1.110          C  
ATOM    527  O   ASP A  33     -30.666 -21.677 -29.252  1.00  1.310          O  
ATOM    528  CB  ASP A  33     -28.397 -24.257 -28.945  1.00  1.360          C  
ATOM    529  CG  ASP A  33     -29.605 -25.269 -29.059  1.00  1.360          C  
ATOM    530  OD1 ASP A  33     -29.835 -25.755 -30.143  1.00  1.360          O  
ATOM    531  OD2 ASP A  33     -30.260 -25.568 -28.049  1.00  1.360          O  
ATOM    532  H   ASP A  33     -26.470 -22.707 -29.186  1.00  1.010          H  
ATOM    533  HA  ASP A  33     -28.907 -22.896 -30.571  1.00  1.220          H  
ATOM    534 1HB  ASP A  33     -27.553 -24.724 -29.444  1.00  1.630          H  
ATOM    535 2HB  ASP A  33     -28.118 -24.170 -27.894  1.00  1.630          H  
ATOM    536  N   LEU A  34     -29.283 -21.742 -27.469  1.00  0.990          N  
ATOM    537  CA  LEU A  34     -30.271 -21.076 -26.636  1.00  1.070          C  
ATOM    538  C   LEU A  34     -30.566 -19.667 -27.093  1.00  1.090          C  
ATOM    539  O   LEU A  34     -31.725 -19.263 -27.126  1.00  1.280          O  
ATOM    540  CB  LEU A  34     -29.816 -21.020 -25.193  1.00  1.470          C  
ATOM    541  CG  LEU A  34     -30.778 -20.387 -24.157  1.00  1.470          C  
ATOM    542  CD1 LEU A  34     -32.118 -21.143 -24.117  1.00  1.470          C  
ATOM    543  CD2 LEU A  34     -30.100 -20.406 -22.774  1.00  1.470          C  
ATOM    544  H   LEU A  34     -28.369 -22.022 -27.090  1.00  1.190          H  
ATOM    545  HA  LEU A  34     -31.182 -21.657 -26.698  1.00  1.280          H  
ATOM    546 1HB  LEU A  34     -29.504 -22.010 -24.862  1.00  1.760          H  
ATOM    547 2HB  LEU A  34     -28.965 -20.370 -25.214  1.00  1.760          H  
ATOM    548  HG  LEU A  34     -30.980 -19.379 -24.441  1.00  1.760          H  
ATOM    549 1HD1 LEU A  34     -32.774 -20.673 -23.383  1.00  1.760          H  
ATOM    550 2HD1 LEU A  34     -32.608 -21.107 -25.090  1.00  1.760          H  
ATOM    551 3HD1 LEU A  34     -31.942 -22.179 -23.834  1.00  1.760          H  
ATOM    552 1HD2 LEU A  34     -30.757 -19.948 -22.034  1.00  1.760          H  
ATOM    553 2HD2 LEU A  34     -29.893 -21.437 -22.485  1.00  1.760          H  
ATOM    554 3HD2 LEU A  34     -29.169 -19.857 -22.807  1.00  1.760          H  
ATOM    555  N   ALA A  35     -29.545 -18.890 -27.434  1.00  0.960          N  
ATOM    556  CA  ALA A  35     -29.818 -17.529 -27.840  1.00  1.040          C  
ATOM    557  C   ALA A  35     -30.739 -17.492 -29.077  1.00  1.230          C  
ATOM    558  O   ALA A  35     -31.692 -16.710 -29.109  1.00  1.270          O  
ATOM    559  CB  ALA A  35     -28.521 -16.810 -28.085  1.00  1.420          C  
ATOM    560  H   ALA A  35     -28.577 -19.233 -27.393  1.00  1.150          H  
ATOM    561  HA  ALA A  35     -30.345 -17.028 -27.027  1.00  1.250          H  
ATOM    562 1HB  ALA A  35     -28.703 -15.785 -28.374  1.00  1.710          H  
ATOM    563 2HB  ALA A  35     -27.917 -16.833 -27.184  1.00  1.710          H  
ATOM    564 3HB  ALA A  35     -28.009 -17.331 -28.860  1.00  1.710          H  
ATOM    565  N   ARG A  36     -30.553 -18.411 -30.063  1.00  1.320          N  
ATOM    566  CA  ARG A  36     -31.453 -18.386 -31.227  1.00  1.510          C  
ATOM    567  C   ARG A  36     -32.889 -18.609 -30.756  1.00  1.750          C  
ATOM    568  O   ARG A  36     -33.815 -17.913 -31.183  1.00  2.090          O  
ATOM    569  CB  ARG A  36     -31.144 -19.502 -32.235  1.00  2.040          C  
ATOM    570  CG  ARG A  36     -29.849 -19.380 -32.999  1.00  2.040          C  
ATOM    571  CD  ARG A  36     -29.721 -20.424 -34.058  1.00  2.040          C  
ATOM    572  NE  ARG A  36     -28.345 -20.572 -34.556  1.00  2.040          N  
ATOM    573  CZ  ARG A  36     -27.475 -21.548 -34.168  1.00  2.040          C  
ATOM    574  NH1 ARG A  36     -27.841 -22.471 -33.300  1.00  2.040          N  
ATOM    575  NH2 ARG A  36     -26.251 -21.578 -34.670  1.00  2.040          N  
ATOM    576  H   ARG A  36     -29.755 -19.057 -30.036  1.00  1.580          H  
ATOM    577  HA  ARG A  36     -31.379 -17.423 -31.720  1.00  1.810          H  
ATOM    578 1HB  ARG A  36     -31.115 -20.459 -31.709  1.00  2.450          H  
ATOM    579 2HB  ARG A  36     -31.948 -19.559 -32.970  1.00  2.450          H  
ATOM    580 1HG  ARG A  36     -29.794 -18.402 -33.469  1.00  2.450          H  
ATOM    581 2HG  ARG A  36     -29.041 -19.496 -32.329  1.00  2.450          H  
ATOM    582 1HD  ARG A  36     -30.037 -21.363 -33.655  1.00  2.450          H  
ATOM    583 2HD  ARG A  36     -30.360 -20.161 -34.904  1.00  2.450          H  
ATOM    584  HE  ARG A  36     -28.009 -19.887 -35.231  1.00  2.450          H  
ATOM    585 1HH1 ARG A  36     -28.785 -22.470 -32.915  1.00  2.450          H  
ATOM    586 2HH1 ARG A  36     -27.193 -23.194 -33.021  1.00  2.450          H  
ATOM    587 1HH2 ARG A  36     -25.951 -20.863 -35.351  1.00  2.450          H  
ATOM    588 2HH2 ARG A  36     -25.605 -22.298 -34.397  1.00  2.450          H  
ATOM    589  N   LYS A  37     -33.030 -19.502 -29.777  1.00  1.610          N  
ATOM    590  CA  LYS A  37     -34.289 -19.909 -29.181  1.00  1.770          C  
ATOM    591  C   LYS A  37     -34.855 -18.975 -28.119  1.00  1.740          C  
ATOM    592  O   LYS A  37     -35.829 -19.350 -27.459  1.00  1.770          O  
ATOM    593  CB  LYS A  37     -34.171 -21.304 -28.576  1.00  2.410          C  
ATOM    594  CG  LYS A  37     -33.970 -22.428 -29.580  1.00  2.410          C  
ATOM    595  CD  LYS A  37     -34.040 -23.806 -28.897  1.00  2.410          C  
ATOM    596  CE  LYS A  37     -32.821 -24.028 -28.002  1.00  2.410          C  
ATOM    597  NZ  LYS A  37     -32.677 -25.447 -27.514  1.00  2.410          N  
ATOM    598  H   LYS A  37     -32.185 -20.017 -29.494  1.00  1.930          H  
ATOM    599  HA  LYS A  37     -35.028 -19.961 -29.970  1.00  2.120          H  
ATOM    600 1HB  LYS A  37     -33.319 -21.298 -27.906  1.00  2.900          H  
ATOM    601 2HB  LYS A  37     -35.054 -21.526 -27.984  1.00  2.900          H  
ATOM    602 1HG  LYS A  37     -34.739 -22.363 -30.347  1.00  2.900          H  
ATOM    603 2HG  LYS A  37     -32.999 -22.315 -30.062  1.00  2.900          H  
ATOM    604 1HD  LYS A  37     -34.947 -23.877 -28.297  1.00  2.900          H  
ATOM    605 2HD  LYS A  37     -34.063 -24.584 -29.657  1.00  2.900          H  
ATOM    606 1HE  LYS A  37     -31.946 -23.762 -28.566  1.00  2.900          H  
ATOM    607 2HE  LYS A  37     -32.890 -23.384 -27.133  1.00  2.900          H  
ATOM    608 1HZ  LYS A  37     -31.824 -25.506 -26.940  1.00  2.900          H  
ATOM    609 2HZ  LYS A  37     -33.470 -25.711 -26.966  1.00  2.900          H  
ATOM    610 3HZ  LYS A  37     -32.572 -26.092 -28.281  1.00  2.900          H  
ATOM    611  N   TRP A  38     -34.318 -17.756 -27.941  1.00  1.760          N  
ATOM    612  CA  TRP A  38     -34.907 -16.840 -26.955  1.00  1.670          C  
ATOM    613  C   TRP A  38     -36.253 -16.255 -27.379  1.00  1.760          C  
ATOM    614  O   TRP A  38     -36.409 -15.065 -27.648  1.00  1.890          O  
ATOM    615  CB  TRP A  38     -33.968 -15.668 -26.599  1.00  2.370          C  
ATOM    616  CG  TRP A  38     -32.863 -15.951 -25.604  1.00  2.370          C  
ATOM    617  CD1 TRP A  38     -32.664 -17.065 -24.851  1.00  2.370          C  
ATOM    618  CD2 TRP A  38     -31.825 -15.031 -25.210  1.00  2.370          C  
ATOM    619  NE1 TRP A  38     -31.589 -16.880 -24.018  1.00  2.370          N  
ATOM    620  CE2 TRP A  38     -31.077 -15.657 -24.221  1.00  2.370          C  
ATOM    621  CE3 TRP A  38     -31.489 -13.742 -25.594  1.00  2.370          C  
ATOM    622  CZ2 TRP A  38     -30.033 -15.047 -23.614  1.00  2.370          C  
ATOM    623  CZ3 TRP A  38     -30.414 -13.124 -24.986  1.00  2.370          C  
ATOM    624  CH2 TRP A  38     -29.701 -13.761 -24.015  1.00  2.370          C  
ATOM    625  H   TRP A  38     -33.478 -17.467 -28.460  1.00  2.110          H  
ATOM    626  HA  TRP A  38     -35.083 -17.406 -26.043  1.00  2.000          H  
ATOM    627 1HB  TRP A  38     -33.494 -15.316 -27.518  1.00  2.850          H  
ATOM    628 2HB  TRP A  38     -34.555 -14.844 -26.200  1.00  2.850          H  
ATOM    629  HD1 TRP A  38     -33.274 -17.968 -24.878  1.00  2.850          H  
ATOM    630  HE1 TRP A  38     -31.247 -17.554 -23.347  1.00  2.850          H  
ATOM    631  HE3 TRP A  38     -32.059 -13.227 -26.353  1.00  2.850          H  
ATOM    632  HZ2 TRP A  38     -29.485 -15.550 -22.838  1.00  2.850          H  
ATOM    633  HZ3 TRP A  38     -30.163 -12.107 -25.297  1.00  2.850          H  
ATOM    634  HH2 TRP A  38     -28.865 -13.245 -23.538  1.00  2.850          H  
ATOM    635  N   ARG A  39     -37.261 -17.121 -27.368  1.00  1.720          N  
ATOM    636  CA  ARG A  39     -38.639 -16.798 -27.716  1.00  1.860          C  
ATOM    637  C   ARG A  39     -39.219 -15.880 -26.652  1.00  1.500          C  
ATOM    638  O   ARG A  39     -40.143 -15.128 -26.907  1.00  1.440          O  
ATOM    639  CB  ARG A  39     -39.464 -18.057 -27.885  1.00  2.550          C  
ATOM    640  CG  ARG A  39     -39.103 -18.872 -29.128  1.00  2.550          C  
ATOM    641  CD  ARG A  39     -39.952 -20.077 -29.258  1.00  2.550          C  
ATOM    642  NE  ARG A  39     -39.640 -20.852 -30.457  1.00  2.550          N  
ATOM    643  CZ  ARG A  39     -38.674 -21.807 -30.548  1.00  2.550          C  
ATOM    644  NH1 ARG A  39     -37.909 -22.094 -29.511  1.00  2.550          N  
ATOM    645  NH2 ARG A  39     -38.503 -22.462 -31.684  1.00  2.550          N  
ATOM    646  H   ARG A  39     -37.010 -18.073 -27.121  1.00  2.060          H  
ATOM    647  HA  ARG A  39     -38.642 -16.268 -28.667  1.00  2.230          H  
ATOM    648 1HB  ARG A  39     -39.326 -18.699 -27.016  1.00  3.060          H  
ATOM    649 2HB  ARG A  39     -40.523 -17.798 -27.945  1.00  3.060          H  
ATOM    650 1HG  ARG A  39     -39.252 -18.257 -30.016  1.00  3.060          H  
ATOM    651 2HG  ARG A  39     -38.056 -19.176 -29.075  1.00  3.060          H  
ATOM    652 1HD  ARG A  39     -39.834 -20.713 -28.385  1.00  3.060          H  
ATOM    653 2HD  ARG A  39     -40.995 -19.761 -29.331  1.00  3.060          H  
ATOM    654  HE  ARG A  39     -40.231 -20.657 -31.291  1.00  3.060          H  
ATOM    655 1HH1 ARG A  39     -38.031 -21.610 -28.633  1.00  3.060          H  
ATOM    656 2HH1 ARG A  39     -37.200 -22.809 -29.588  1.00  3.060          H  
ATOM    657 1HH2 ARG A  39     -39.093 -22.250 -32.482  1.00  3.060          H  
ATOM    658 2HH2 ARG A  39     -37.795 -23.175 -31.758  1.00  3.060          H  
ATOM    659  N   GLU A  40     -38.636 -15.919 -25.457  1.00  1.320          N  
ATOM    660  CA  GLU A  40     -39.006 -15.057 -24.346  1.00  1.070          C  
ATOM    661  C   GLU A  40     -38.600 -13.591 -24.574  1.00  1.210          C  
ATOM    662  O   GLU A  40     -38.962 -12.716 -23.782  1.00  1.160          O  
ATOM    663  CB  GLU A  40     -38.415 -15.578 -23.032  1.00  1.600          C  
ATOM    664  CG  GLU A  40     -36.868 -15.635 -22.934  1.00  1.600          C  
ATOM    665  CD  GLU A  40     -36.313 -16.941 -23.397  1.00  1.600          C  
ATOM    666  OE1 GLU A  40     -36.887 -17.523 -24.288  1.00  1.600          O  
ATOM    667  OE2 GLU A  40     -35.345 -17.389 -22.836  1.00  1.600          O  
ATOM    668  H   GLU A  40     -37.897 -16.607 -25.301  1.00  1.580          H  
ATOM    669  HA  GLU A  40     -40.092 -15.084 -24.251  1.00  1.280          H  
ATOM    670 1HB  GLU A  40     -38.769 -14.950 -22.223  1.00  1.920          H  
ATOM    671 2HB  GLU A  40     -38.791 -16.581 -22.844  1.00  1.920          H  
ATOM    672 1HG  GLU A  40     -36.430 -14.833 -23.532  1.00  1.920          H  
ATOM    673 2HG  GLU A  40     -36.575 -15.482 -21.912  1.00  1.920          H  
ATOM    674  N   GLY A  41     -37.817 -13.332 -25.628  1.00  1.480          N  
ATOM    675  CA  GLY A  41     -37.345 -12.007 -25.998  1.00  1.720          C  
ATOM    676  C   GLY A  41     -35.858 -12.026 -26.328  1.00  1.590          C  
ATOM    677  O   GLY A  41     -35.013 -12.206 -25.451  1.00  1.740          O  
ATOM    678  H   GLY A  41     -37.540 -14.097 -26.246  1.00  1.780          H  
ATOM    679 1HA  GLY A  41     -37.904 -11.628 -26.848  1.00  2.060          H  
ATOM    680 2HA  GLY A  41     -37.531 -11.329 -25.173  1.00  2.060          H  
ATOM    681  N   GLY A  42     -35.534 -11.761 -27.597  1.00  1.320          N  
ATOM    682  CA  GLY A  42     -34.161 -11.739 -28.091  1.00  1.150          C  
ATOM    683  C   GLY A  42     -33.323 -10.681 -27.395  1.00  1.080          C  
ATOM    684  O   GLY A  42     -32.138 -10.880 -27.134  1.00  0.940          O  
ATOM    685  H   GLY A  42     -36.280 -11.563 -28.260  1.00  1.580          H  
ATOM    686 1HA  GLY A  42     -33.713 -12.723 -27.959  1.00  1.380          H  
ATOM    687 2HA  GLY A  42     -34.177 -11.538 -29.163  1.00  1.380          H  
ATOM    688  N   ASP A  43     -33.957  -9.553 -27.086  1.00  1.260          N  
ATOM    689  CA  ASP A  43     -33.310  -8.429 -26.422  1.00  1.280          C  
ATOM    690  C   ASP A  43     -33.750  -8.271 -24.960  1.00  1.230          C  
ATOM    691  O   ASP A  43     -33.520  -7.219 -24.363  1.00  1.260          O  
ATOM    692  CB  ASP A  43     -33.627  -7.129 -27.181  1.00  1.780          C  
ATOM    693  CG  ASP A  43     -33.030  -7.066 -28.605  1.00  1.780          C  
ATOM    694  OD1 ASP A  43     -31.885  -7.412 -28.776  1.00  1.780          O  
ATOM    695  OD2 ASP A  43     -33.746  -6.675 -29.521  1.00  1.780          O  
ATOM    696  H   ASP A  43     -34.930  -9.461 -27.351  1.00  1.510          H  
ATOM    697  HA  ASP A  43     -32.231  -8.593 -26.435  1.00  1.540          H  
ATOM    698 1HB  ASP A  43     -34.710  -7.012 -27.249  1.00  2.140          H  
ATOM    699 2HB  ASP A  43     -33.247  -6.280 -26.612  1.00  2.140          H  
ATOM    700  N   GLU A  44     -34.422  -9.282 -24.390  1.00  1.170          N  
ATOM    701  CA  GLU A  44     -34.962  -9.144 -23.031  1.00  1.140          C  
ATOM    702  C   GLU A  44     -34.196  -9.871 -21.923  1.00  0.910          C  
ATOM    703  O   GLU A  44     -34.690  -9.950 -20.793  1.00  0.920          O  
ATOM    704  CB  GLU A  44     -36.421  -9.604 -23.002  1.00  1.610          C  
ATOM    705  CG  GLU A  44     -37.374  -8.809 -23.908  1.00  1.610          C  
ATOM    706  CD  GLU A  44     -37.525  -7.370 -23.510  1.00  1.610          C  
ATOM    707  OE1 GLU A  44     -37.549  -7.099 -22.334  1.00  1.610          O  
ATOM    708  OE2 GLU A  44     -37.628  -6.543 -24.384  1.00  1.610          O  
ATOM    709  H   GLU A  44     -34.560 -10.169 -24.883  1.00  1.400          H  
ATOM    710  HA  GLU A  44     -34.954  -8.083 -22.781  1.00  1.370          H  
ATOM    711 1HB  GLU A  44     -36.471 -10.659 -23.269  1.00  1.930          H  
ATOM    712 2HB  GLU A  44     -36.801  -9.515 -21.988  1.00  1.930          H  
ATOM    713 1HG  GLU A  44     -37.002  -8.850 -24.932  1.00  1.930          H  
ATOM    714 2HG  GLU A  44     -38.351  -9.290 -23.886  1.00  1.930          H  
ATOM    715  N   ARG A  45     -33.014 -10.405 -22.224  1.00  0.740          N  
ATOM    716  CA  ARG A  45     -32.242 -11.161 -21.238  1.00  0.540          C  
ATOM    717  C   ARG A  45     -30.788 -10.720 -21.199  1.00  0.520          C  
ATOM    718  O   ARG A  45     -30.218 -10.289 -22.206  1.00  0.490          O  
ATOM    719  CB  ARG A  45     -32.332 -12.658 -21.513  1.00  0.840          C  
ATOM    720  CG  ARG A  45     -33.748 -13.259 -21.385  1.00  0.840          C  
ATOM    721  CD  ARG A  45     -34.229 -13.294 -19.951  1.00  0.840          C  
ATOM    722  NE  ARG A  45     -35.536 -13.912 -19.827  1.00  0.840          N  
ATOM    723  CZ  ARG A  45     -36.722 -13.262 -19.962  1.00  0.840          C  
ATOM    724  NH1 ARG A  45     -36.768 -11.972 -20.235  1.00  0.840          N  
ATOM    725  NH2 ARG A  45     -37.854 -13.936 -19.824  1.00  0.840          N  
ATOM    726  H   ARG A  45     -32.645 -10.280 -23.157  1.00  0.890          H  
ATOM    727  HA  ARG A  45     -32.650 -10.967 -20.247  1.00  0.650          H  
ATOM    728 1HB  ARG A  45     -32.007 -12.849 -22.521  1.00  1.000          H  
ATOM    729 2HB  ARG A  45     -31.665 -13.200 -20.838  1.00  1.000          H  
ATOM    730 1HG  ARG A  45     -34.454 -12.688 -21.982  1.00  1.000          H  
ATOM    731 2HG  ARG A  45     -33.729 -14.288 -21.758  1.00  1.000          H  
ATOM    732 1HD  ARG A  45     -33.524 -13.885 -19.365  1.00  1.000          H  
ATOM    733 2HD  ARG A  45     -34.281 -12.299 -19.525  1.00  1.000          H  
ATOM    734  HE  ARG A  45     -35.562 -14.901 -19.618  1.00  1.000          H  
ATOM    735 1HH1 ARG A  45     -35.908 -11.409 -20.343  1.00  1.000          H  
ATOM    736 2HH1 ARG A  45     -37.660 -11.510 -20.339  1.00  1.000          H  
ATOM    737 1HH2 ARG A  45     -37.833 -14.926 -19.620  1.00  1.000          H  
ATOM    738 2HH2 ARG A  45     -38.741 -13.466 -19.950  1.00  1.000          H  
ATOM    739  N   ALA A  46     -30.219 -10.782 -19.998  1.00  0.560          N  
ATOM    740  CA  ALA A  46     -28.839 -10.403 -19.742  1.00  0.600          C  
ATOM    741  C   ALA A  46     -27.853 -11.425 -20.255  1.00  0.520          C  
ATOM    742  O   ALA A  46     -28.115 -12.630 -20.232  1.00  0.440          O  
ATOM    743  CB  ALA A  46     -28.612 -10.222 -18.251  1.00  0.820          C  
ATOM    744  H   ALA A  46     -30.779 -11.151 -19.216  1.00  0.670          H  
ATOM    745  HA  ALA A  46     -28.650  -9.461 -20.254  1.00  0.720          H  
ATOM    746 1HB  ALA A  46     -27.585  -9.908 -18.070  1.00  0.990          H  
ATOM    747 2HB  ALA A  46     -29.295  -9.466 -17.871  1.00  0.990          H  
ATOM    748 3HB  ALA A  46     -28.798 -11.158 -17.744  1.00  0.990          H  
ATOM    749  N   LEU A  47     -26.649 -10.959 -20.570  1.00  0.590          N  
ATOM    750  CA  LEU A  47     -25.574 -11.855 -20.968  1.00  0.560          C  
ATOM    751  C   LEU A  47     -25.313 -12.878 -19.875  1.00  0.560          C  
ATOM    752  O   LEU A  47     -24.975 -14.029 -20.158  1.00  0.550          O  
ATOM    753  CB  LEU A  47     -24.292 -11.072 -21.213  1.00  0.800          C  
ATOM    754  CG  LEU A  47     -23.109 -11.850 -21.811  1.00  0.800          C  
ATOM    755  CD1 LEU A  47     -23.502 -12.387 -23.220  1.00  0.800          C  
ATOM    756  CD2 LEU A  47     -21.897 -10.915 -21.836  1.00  0.800          C  
ATOM    757  H   LEU A  47     -26.488  -9.960 -20.571  1.00  0.710          H  
ATOM    758  HA  LEU A  47     -25.898 -12.370 -21.866  1.00  0.670          H  
ATOM    759 1HB  LEU A  47     -24.519 -10.253 -21.871  1.00  0.960          H  
ATOM    760 2HB  LEU A  47     -23.959 -10.658 -20.256  1.00  0.960          H  
ATOM    761  HG  LEU A  47     -22.874 -12.711 -21.193  1.00  0.960          H  
ATOM    762 1HD1 LEU A  47     -22.695 -12.930 -23.660  1.00  0.960          H  
ATOM    763 2HD1 LEU A  47     -24.344 -13.056 -23.153  1.00  0.960          H  
ATOM    764 3HD1 LEU A  47     -23.762 -11.559 -23.871  1.00  0.960          H  
ATOM    765 1HD2 LEU A  47     -21.040 -11.425 -22.228  1.00  0.960          H  
ATOM    766 2HD2 LEU A  47     -22.103 -10.057 -22.440  1.00  0.960          H  
ATOM    767 3HD2 LEU A  47     -21.682 -10.589 -20.823  1.00  0.960          H  
ATOM    768  N   HIS A  48     -25.494 -12.445 -18.630  1.00  0.580          N  
ATOM    769  CA  HIS A  48     -25.302 -13.248 -17.453  1.00  0.580          C  
ATOM    770  C   HIS A  48     -26.276 -14.416 -17.435  1.00  0.540          C  
ATOM    771  O   HIS A  48     -25.919 -15.495 -16.966  1.00  0.570          O  
ATOM    772  CB  HIS A  48     -25.555 -12.370 -16.244  1.00  0.810          C  
ATOM    773  CG  HIS A  48     -24.587 -11.280 -16.167  1.00  0.810          C  
ATOM    774  ND1 HIS A  48     -24.695 -10.153 -16.961  1.00  0.810          N  
ATOM    775  CD2 HIS A  48     -23.484 -11.103 -15.405  1.00  0.810          C  
ATOM    776  CE1 HIS A  48     -23.693  -9.335 -16.692  1.00  0.810          C  
ATOM    777  NE2 HIS A  48     -22.946  -9.886 -15.750  1.00  0.810          N  
ATOM    778  H   HIS A  48     -25.717 -11.466 -18.469  1.00  0.700          H  
ATOM    779  HA  HIS A  48     -24.286 -13.626 -17.415  1.00  0.700          H  
ATOM    780 1HB  HIS A  48     -26.559 -11.946 -16.295  1.00  0.970          H  
ATOM    781 2HB  HIS A  48     -25.491 -12.963 -15.334  1.00  0.970          H  
ATOM    782  HD2 HIS A  48     -23.094 -11.795 -14.660  1.00  0.970          H  
ATOM    783  HE1 HIS A  48     -23.516  -8.369 -17.164  1.00  0.970          H  
ATOM    784  HE2 HIS A  48     -22.112  -9.482 -15.346  1.00  0.970          H  
ATOM    785  N   GLU A  49     -27.508 -14.209 -17.917  1.00  0.500          N  
ATOM    786  CA  GLU A  49     -28.526 -15.247 -17.947  1.00  0.510          C  
ATOM    787  C   GLU A  49     -28.162 -16.275 -19.021  1.00  0.520          C  
ATOM    788  O   GLU A  49     -28.336 -17.487 -18.836  1.00  0.590          O  
ATOM    789  CB  GLU A  49     -29.909 -14.606 -18.182  1.00  0.710          C  
ATOM    790  CG  GLU A  49     -30.396 -13.770 -16.970  1.00  0.710          C  
ATOM    791  CD  GLU A  49     -31.705 -12.991 -17.156  1.00  0.710          C  
ATOM    792  OE1 GLU A  49     -32.642 -13.310 -16.465  1.00  0.710          O  
ATOM    793  OE2 GLU A  49     -31.760 -12.053 -17.944  1.00  0.710          O  
ATOM    794  H   GLU A  49     -27.756 -13.317 -18.336  1.00  0.600          H  
ATOM    795  HA  GLU A  49     -28.544 -15.748 -16.980  1.00  0.610          H  
ATOM    796 1HB  GLU A  49     -29.875 -13.958 -19.054  1.00  0.850          H  
ATOM    797 2HB  GLU A  49     -30.644 -15.384 -18.379  1.00  0.850          H  
ATOM    798 1HG  GLU A  49     -30.521 -14.446 -16.133  1.00  0.850          H  
ATOM    799 2HG  GLU A  49     -29.610 -13.076 -16.700  1.00  0.850          H  
ATOM    800  N   LEU A  50     -27.623 -15.781 -20.146  1.00  0.490          N  
ATOM    801  CA  LEU A  50     -27.239 -16.664 -21.245  1.00  0.500          C  
ATOM    802  C   LEU A  50     -26.164 -17.630 -20.795  1.00  0.500          C  
ATOM    803  O   LEU A  50     -26.218 -18.803 -21.134  1.00  0.530          O  
ATOM    804  CB  LEU A  50     -26.705 -15.865 -22.455  1.00  0.700          C  
ATOM    805  CG  LEU A  50     -26.256 -16.684 -23.742  1.00  0.700          C  
ATOM    806  CD1 LEU A  50     -27.419 -17.551 -24.318  1.00  0.700          C  
ATOM    807  CD2 LEU A  50     -25.788 -15.676 -24.806  1.00  0.700          C  
ATOM    808  H   LEU A  50     -27.555 -14.760 -20.233  1.00  0.590          H  
ATOM    809  HA  LEU A  50     -28.117 -17.232 -21.540  1.00  0.600          H  
ATOM    810 1HB  LEU A  50     -27.395 -15.106 -22.734  1.00  0.840          H  
ATOM    811 2HB  LEU A  50     -25.810 -15.351 -22.118  1.00  0.840          H  
ATOM    812  HG  LEU A  50     -25.435 -17.351 -23.478  1.00  0.840          H  
ATOM    813 1HD1 LEU A  50     -27.064 -18.095 -25.199  1.00  0.840          H  
ATOM    814 2HD1 LEU A  50     -27.742 -18.263 -23.575  1.00  0.840          H  
ATOM    815 3HD1 LEU A  50     -28.252 -16.926 -24.605  1.00  0.840          H  
ATOM    816 1HD2 LEU A  50     -25.458 -16.202 -25.700  1.00  0.840          H  
ATOM    817 2HD2 LEU A  50     -26.611 -15.010 -25.067  1.00  0.840          H  
ATOM    818 3HD2 LEU A  50     -24.957 -15.093 -24.410  1.00  0.840          H  
ATOM    819  N   VAL A  51     -25.170 -17.128 -20.062  1.00  0.540          N  
ATOM    820  CA  VAL A  51     -24.079 -17.980 -19.592  1.00  0.610          C  
ATOM    821  C   VAL A  51     -24.464 -18.789 -18.337  1.00  0.650          C  
ATOM    822  O   VAL A  51     -24.107 -19.967 -18.218  1.00  0.680          O  
ATOM    823  CB  VAL A  51     -22.794 -17.149 -19.386  1.00  0.830          C  
ATOM    824  CG1 VAL A  51     -22.405 -16.472 -20.710  1.00  0.830          C  
ATOM    825  CG2 VAL A  51     -22.996 -16.128 -18.323  1.00  0.830          C  
ATOM    826  H   VAL A  51     -25.179 -16.123 -19.873  1.00  0.650          H  
ATOM    827  HA  VAL A  51     -23.857 -18.693 -20.383  1.00  0.730          H  
ATOM    828  HB  VAL A  51     -21.986 -17.805 -19.113  1.00  0.990          H  
ATOM    829 1HG1 VAL A  51     -21.490 -15.910 -20.581  1.00  0.990          H  
ATOM    830 2HG1 VAL A  51     -22.250 -17.232 -21.475  1.00  0.990          H  
ATOM    831 3HG1 VAL A  51     -23.201 -15.796 -21.032  1.00  0.990          H  
ATOM    832 1HG2 VAL A  51     -22.129 -15.561 -18.205  1.00  0.990          H  
ATOM    833 2HG2 VAL A  51     -23.787 -15.487 -18.615  1.00  0.990          H  
ATOM    834 3HG2 VAL A  51     -23.232 -16.588 -17.374  1.00  0.990          H  
ATOM    835  N   ARG A  52     -25.248 -18.202 -17.417  1.00  0.640          N  
ATOM    836  CA  ARG A  52     -25.677 -18.903 -16.210  1.00  0.730          C  
ATOM    837  C   ARG A  52     -26.352 -20.212 -16.578  1.00  0.750          C  
ATOM    838  O   ARG A  52     -26.142 -21.242 -15.930  1.00  0.840          O  
ATOM    839  CB  ARG A  52     -26.637 -18.057 -15.392  1.00  0.990          C  
ATOM    840  CG  ARG A  52     -27.106 -18.682 -14.084  1.00  0.990          C  
ATOM    841  CD  ARG A  52     -28.029 -17.785 -13.346  1.00  0.990          C  
ATOM    842  NE  ARG A  52     -29.296 -17.613 -14.058  1.00  0.990          N  
ATOM    843  CZ  ARG A  52     -30.227 -16.670 -13.791  1.00  0.990          C  
ATOM    844  NH1 ARG A  52     -30.042 -15.794 -12.820  1.00  0.990          N  
ATOM    845  NH2 ARG A  52     -31.337 -16.632 -14.511  1.00  0.990          N  
ATOM    846  H   ARG A  52     -25.531 -17.225 -17.511  1.00  0.770          H  
ATOM    847  HA  ARG A  52     -24.797 -19.113 -15.603  1.00  0.880          H  
ATOM    848 1HB  ARG A  52     -26.156 -17.122 -15.135  1.00  1.180          H  
ATOM    849 2HB  ARG A  52     -27.511 -17.822 -15.997  1.00  1.180          H  
ATOM    850 1HG  ARG A  52     -27.641 -19.610 -14.288  1.00  1.180          H  
ATOM    851 2HG  ARG A  52     -26.246 -18.890 -13.451  1.00  1.180          H  
ATOM    852 1HD  ARG A  52     -28.240 -18.208 -12.364  1.00  1.180          H  
ATOM    853 2HD  ARG A  52     -27.558 -16.809 -13.236  1.00  1.180          H  
ATOM    854  HE  ARG A  52     -29.491 -18.258 -14.812  1.00  1.180          H  
ATOM    855 1HH1 ARG A  52     -29.201 -15.818 -12.264  1.00  1.180          H  
ATOM    856 2HH1 ARG A  52     -30.747 -15.095 -12.630  1.00  1.180          H  
ATOM    857 1HH2 ARG A  52     -31.482 -17.302 -15.254  1.00  1.180          H  
ATOM    858 2HH2 ARG A  52     -32.043 -15.928 -14.328  1.00  1.180          H  
ATOM    859  N   ALA A  53     -27.109 -20.185 -17.672  1.00  0.680          N  
ATOM    860  CA  ALA A  53     -27.859 -21.316 -18.191  1.00  0.720          C  
ATOM    861  C   ALA A  53     -27.002 -22.553 -18.455  1.00  0.780          C  
ATOM    862  O   ALA A  53     -27.540 -23.660 -18.530  1.00  0.820          O  
ATOM    863  CB  ALA A  53     -28.529 -20.913 -19.489  1.00  0.990          C  
ATOM    864  H   ALA A  53     -27.256 -19.278 -18.131  1.00  0.820          H  
ATOM    865  HA  ALA A  53     -28.616 -21.577 -17.453  1.00  0.860          H  
ATOM    866 1HB  ALA A  53     -29.123 -21.739 -19.868  1.00  1.190          H  
ATOM    867 2HB  ALA A  53     -29.168 -20.048 -19.316  1.00  1.190          H  
ATOM    868 3HB  ALA A  53     -27.762 -20.651 -20.222  1.00  1.190          H  
ATOM    869  N   TYR A  54     -25.696 -22.384 -18.669  1.00  0.780          N  
ATOM    870  CA  TYR A  54     -24.828 -23.516 -18.962  1.00  0.830          C  
ATOM    871  C   TYR A  54     -23.794 -23.689 -17.868  1.00  0.940          C  
ATOM    872  O   TYR A  54     -22.814 -24.411 -18.056  1.00  1.060          O  
ATOM    873  CB  TYR A  54     -24.055 -23.270 -20.237  1.00  1.140          C  
ATOM    874  CG  TYR A  54     -24.896 -22.757 -21.268  1.00  1.140          C  
ATOM    875  CD1 TYR A  54     -26.012 -23.432 -21.713  1.00  1.140          C  
ATOM    876  CD2 TYR A  54     -24.556 -21.539 -21.770  1.00  1.140          C  
ATOM    877  CE1 TYR A  54     -26.783 -22.835 -22.656  1.00  1.140          C  
ATOM    878  CE2 TYR A  54     -25.308 -20.978 -22.691  1.00  1.140          C  
ATOM    879  CZ  TYR A  54     -26.407 -21.601 -23.122  1.00  1.140          C  
ATOM    880  OH  TYR A  54     -27.136 -20.998 -24.007  1.00  1.140          O  
ATOM    881  H   TYR A  54     -25.283 -21.452 -18.580  1.00  0.940          H  
ATOM    882  HA  TYR A  54     -25.420 -24.428 -19.026  1.00  1.000          H  
ATOM    883 1HB  TYR A  54     -23.271 -22.546 -20.042  1.00  1.370          H  
ATOM    884 2HB  TYR A  54     -23.590 -24.191 -20.583  1.00  1.370          H  
ATOM    885  HD1 TYR A  54     -26.282 -24.406 -21.306  1.00  1.370          H  
ATOM    886  HD2 TYR A  54     -23.674 -21.018 -21.399  1.00  1.370          H  
ATOM    887  HE1 TYR A  54     -27.685 -23.316 -23.027  1.00  1.370          H  
ATOM    888  HE2 TYR A  54     -25.044 -19.998 -23.084  1.00  1.370          H  
ATOM    889  HH  TYR A  54     -26.741 -20.152 -24.224  1.00  1.370          H  
ATOM    890  N   THR A  55     -23.995 -23.024 -16.732  1.00  0.900          N  
ATOM    891  CA  THR A  55     -23.006 -23.007 -15.661  1.00  0.990          C  
ATOM    892  C   THR A  55     -21.674 -22.442 -16.195  1.00  1.100          C  
ATOM    893  O   THR A  55     -20.601 -23.034 -16.018  1.00  1.270          O  
ATOM    894  CB  THR A  55     -22.809 -24.408 -15.025  1.00  1.350          C  
ATOM    895  OG1 THR A  55     -24.083 -25.039 -14.836  1.00  1.350          O  
ATOM    896  CG2 THR A  55     -22.139 -24.276 -13.659  1.00  1.350          C  
ATOM    897  H   THR A  55     -24.848 -22.476 -16.603  1.00  1.080          H  
ATOM    898  HA  THR A  55     -23.366 -22.331 -14.882  1.00  1.190          H  
ATOM    899  HB  THR A  55     -22.188 -25.028 -15.672  1.00  1.620          H  
ATOM    900  HG1 THR A  55     -24.463 -25.244 -15.693  1.00  1.620          H  
ATOM    901 1HG2 THR A  55     -22.019 -25.266 -13.224  1.00  1.620          H  
ATOM    902 2HG2 THR A  55     -21.165 -23.809 -13.755  1.00  1.620          H  
ATOM    903 3HG2 THR A  55     -22.767 -23.669 -13.010  1.00  1.620          H  
ATOM    904  N   ARG A  56     -21.761 -21.289 -16.874  1.00  1.020          N  
ATOM    905  CA  ARG A  56     -20.626 -20.569 -17.430  1.00  1.140          C  
ATOM    906  C   ARG A  56     -20.632 -19.106 -16.992  1.00  1.110          C  
ATOM    907  O   ARG A  56     -21.538 -18.658 -16.285  1.00  0.930          O  
ATOM    908  CB  ARG A  56     -20.589 -20.681 -18.956  1.00  1.550          C  
ATOM    909  CG  ARG A  56     -20.394 -22.111 -19.504  1.00  1.550          C  
ATOM    910  CD  ARG A  56     -19.021 -22.596 -19.205  1.00  1.550          C  
ATOM    911  NE  ARG A  56     -18.693 -23.862 -19.782  1.00  1.550          N  
ATOM    912  CZ  ARG A  56     -18.962 -25.059 -19.209  1.00  1.550          C  
ATOM    913  NH1 ARG A  56     -19.601 -25.142 -18.037  1.00  1.550          N  
ATOM    914  NH2 ARG A  56     -18.582 -26.170 -19.821  1.00  1.550          N  
ATOM    915  H   ARG A  56     -22.678 -20.870 -17.042  1.00  1.220          H  
ATOM    916  HA  ARG A  56     -19.716 -21.006 -17.031  1.00  1.370          H  
ATOM    917 1HB  ARG A  56     -21.534 -20.311 -19.359  1.00  1.860          H  
ATOM    918 2HB  ARG A  56     -19.794 -20.055 -19.360  1.00  1.860          H  
ATOM    919 1HG  ARG A  56     -21.095 -22.783 -19.033  1.00  1.860          H  
ATOM    920 2HG  ARG A  56     -20.544 -22.123 -20.579  1.00  1.860          H  
ATOM    921 1HD  ARG A  56     -18.336 -21.878 -19.595  1.00  1.860          H  
ATOM    922 2HD  ARG A  56     -18.886 -22.689 -18.142  1.00  1.860          H  
ATOM    923  HE  ARG A  56     -18.138 -23.850 -20.657  1.00  1.860          H  
ATOM    924 1HH1 ARG A  56     -19.913 -24.299 -17.516  1.00  1.860          H  
ATOM    925 2HH1 ARG A  56     -19.794 -26.043 -17.633  1.00  1.860          H  
ATOM    926 1HH2 ARG A  56     -18.100 -26.122 -20.713  1.00  1.860          H  
ATOM    927 2HH2 ARG A  56     -18.779 -27.065 -19.406  1.00  1.860          H  
ATOM    928  N   LEU A  57     -19.566 -18.397 -17.354  1.00  1.270          N  
ATOM    929  CA  LEU A  57     -19.380 -16.985 -17.038  1.00  1.210          C  
ATOM    930  C   LEU A  57     -19.411 -16.089 -18.282  1.00  0.900          C  
ATOM    931  O   LEU A  57     -19.080 -16.511 -19.396  1.00  0.720          O  
ATOM    932  CB  LEU A  57     -18.021 -16.754 -16.341  1.00  1.720          C  
ATOM    933  CG  LEU A  57     -17.843 -17.220 -14.870  1.00  1.720          C  
ATOM    934  CD1 LEU A  57     -17.418 -18.691 -14.823  1.00  1.720          C  
ATOM    935  CD2 LEU A  57     -16.785 -16.324 -14.194  1.00  1.720          C  
ATOM    936  H   LEU A  57     -18.844 -18.859 -17.883  1.00  1.520          H  
ATOM    937  HA  LEU A  57     -20.186 -16.671 -16.375  1.00  1.450          H  
ATOM    938 1HB  LEU A  57     -17.251 -17.255 -16.927  1.00  2.060          H  
ATOM    939 2HB  LEU A  57     -17.821 -15.698 -16.352  1.00  2.060          H  
ATOM    940  HG  LEU A  57     -18.794 -17.130 -14.342  1.00  2.060          H  
ATOM    941 1HD1 LEU A  57     -17.300 -18.997 -13.785  1.00  2.060          H  
ATOM    942 2HD1 LEU A  57     -18.165 -19.320 -15.286  1.00  2.060          H  
ATOM    943 3HD1 LEU A  57     -16.471 -18.812 -15.340  1.00  2.060          H  
ATOM    944 1HD2 LEU A  57     -16.656 -16.634 -13.155  1.00  2.060          H  
ATOM    945 2HD2 LEU A  57     -15.840 -16.414 -14.711  1.00  2.060          H  
ATOM    946 3HD2 LEU A  57     -17.113 -15.285 -14.222  1.00  2.060          H  
ATOM    947  N   VAL A  58     -19.670 -14.795 -18.055  1.00  0.920          N  
ATOM    948  CA  VAL A  58     -19.630 -13.773 -19.123  1.00  0.800          C  
ATOM    949  C   VAL A  58     -18.209 -13.614 -19.671  1.00  0.710          C  
ATOM    950  O   VAL A  58     -17.974 -12.959 -20.688  1.00  0.610          O  
ATOM    951  CB  VAL A  58     -20.177 -12.427 -18.627  1.00  1.170          C  
ATOM    952  CG1 VAL A  58     -21.645 -12.591 -18.203  1.00  1.170          C  
ATOM    953  CG2 VAL A  58     -19.326 -11.901 -17.474  1.00  1.170          C  
ATOM    954  H   VAL A  58     -19.936 -14.527 -17.119  1.00  1.100          H  
ATOM    955  HA  VAL A  58     -20.273 -14.100 -19.937  1.00  0.960          H  
ATOM    956  HB  VAL A  58     -20.150 -11.721 -19.448  1.00  1.400          H  
ATOM    957 1HG1 VAL A  58     -22.034 -11.631 -17.892  1.00  1.400          H  
ATOM    958 2HG1 VAL A  58     -22.229 -12.959 -19.036  1.00  1.400          H  
ATOM    959 3HG1 VAL A  58     -21.718 -13.292 -17.381  1.00  1.400          H  
ATOM    960 1HG2 VAL A  58     -19.728 -10.940 -17.152  1.00  1.400          H  
ATOM    961 2HG2 VAL A  58     -19.348 -12.595 -16.640  1.00  1.400          H  
ATOM    962 3HG2 VAL A  58     -18.301 -11.766 -17.807  1.00  1.400          H  
ATOM    963  N   VAL A  59     -17.279 -14.202 -18.952  1.00  0.750          N  
ATOM    964  CA  VAL A  59     -15.886 -14.281 -19.281  1.00  0.680          C  
ATOM    965  C   VAL A  59     -15.772 -15.123 -20.553  1.00  0.590          C  
ATOM    966  O   VAL A  59     -14.955 -14.824 -21.419  1.00  0.490          O  
ATOM    967  CB  VAL A  59     -15.110 -14.910 -18.127  1.00  0.980          C  
ATOM    968  CG1 VAL A  59     -13.656 -15.101 -18.535  1.00  0.980          C  
ATOM    969  CG2 VAL A  59     -15.268 -14.040 -16.897  1.00  0.980          C  
ATOM    970  H   VAL A  59     -17.609 -14.674 -18.128  1.00  0.900          H  
ATOM    971  HA  VAL A  59     -15.505 -13.277 -19.477  1.00  0.820          H  
ATOM    972  HB  VAL A  59     -15.514 -15.894 -17.917  1.00  1.180          H  
ATOM    973 1HG1 VAL A  59     -13.102 -15.544 -17.732  1.00  1.180          H  
ATOM    974 2HG1 VAL A  59     -13.599 -15.750 -19.398  1.00  1.180          H  
ATOM    975 3HG1 VAL A  59     -13.217 -14.130 -18.775  1.00  1.180          H  
ATOM    976 1HG2 VAL A  59     -14.741 -14.493 -16.062  1.00  1.180          H  
ATOM    977 2HG2 VAL A  59     -14.859 -13.077 -17.117  1.00  1.180          H  
ATOM    978 3HG2 VAL A  59     -16.313 -13.937 -16.638  1.00  1.180          H  
ATOM    979  N   ALA A  60     -16.549 -16.225 -20.626  1.00  0.640          N  
ATOM    980  CA  ALA A  60     -16.567 -17.095 -21.791  1.00  0.560          C  
ATOM    981  C   ALA A  60     -17.012 -16.286 -22.986  1.00  0.450          C  
ATOM    982  O   ALA A  60     -16.550 -16.487 -24.110  1.00  0.260          O  
ATOM    983  CB  ALA A  60     -17.508 -18.261 -21.586  1.00  0.820          C  
ATOM    984  H   ALA A  60     -17.225 -16.414 -19.890  1.00  0.770          H  
ATOM    985  HA  ALA A  60     -15.553 -17.463 -21.962  1.00  0.670          H  
ATOM    986 1HB  ALA A  60     -17.503 -18.908 -22.459  1.00  0.980          H  
ATOM    987 2HB  ALA A  60     -17.201 -18.803 -20.727  1.00  0.980          H  
ATOM    988 3HB  ALA A  60     -18.518 -17.886 -21.425  1.00  0.980          H  
ATOM    989  N   THR A  61     -17.954 -15.370 -22.748  1.00  0.580          N  
ATOM    990  CA  THR A  61     -18.409 -14.516 -23.846  1.00  0.580          C  
ATOM    991  C   THR A  61     -17.239 -13.666 -24.305  1.00  0.530          C  
ATOM    992  O   THR A  61     -16.904 -13.681 -25.490  1.00  0.520          O  
ATOM    993  CB  THR A  61     -19.568 -13.577 -23.467  1.00  0.810          C  
ATOM    994  OG1 THR A  61     -20.689 -14.357 -23.061  1.00  0.810          O  
ATOM    995  CG2 THR A  61     -19.949 -12.705 -24.711  1.00  0.810          C  
ATOM    996  H   THR A  61     -18.350 -15.332 -21.801  1.00  0.700          H  
ATOM    997  HA  THR A  61     -18.732 -15.135 -24.678  1.00  0.700          H  
ATOM    998  HB  THR A  61     -19.274 -12.933 -22.663  1.00  0.970          H  
ATOM    999  HG1 THR A  61     -21.330 -13.795 -22.622  1.00  0.970          H  
ATOM   1000 1HG2 THR A  61     -20.764 -12.039 -24.476  1.00  0.970          H  
ATOM   1001 2HG2 THR A  61     -19.097 -12.102 -25.022  1.00  0.970          H  
ATOM   1002 3HG2 THR A  61     -20.250 -13.355 -25.528  1.00  0.970          H  
ATOM   1003  N   ALA A  62     -16.549 -13.028 -23.343  1.00  0.530          N  
ATOM   1004  CA  ALA A  62     -15.408 -12.138 -23.596  1.00  0.500          C  
ATOM   1005  C   ALA A  62     -14.288 -12.849 -24.351  1.00  0.420          C  
ATOM   1006  O   ALA A  62     -13.599 -12.246 -25.175  1.00  0.400          O  
ATOM   1007  CB  ALA A  62     -14.870 -11.593 -22.283  1.00  0.710          C  
ATOM   1008  H   ALA A  62     -16.903 -13.106 -22.384  1.00  0.640          H  
ATOM   1009  HA  ALA A  62     -15.759 -11.308 -24.213  1.00  0.600          H  
ATOM   1010 1HB  ALA A  62     -14.050 -10.909 -22.487  1.00  0.850          H  
ATOM   1011 2HB  ALA A  62     -15.667 -11.067 -21.759  1.00  0.850          H  
ATOM   1012 3HB  ALA A  62     -14.513 -12.406 -21.667  1.00  0.850          H  
ATOM   1013  N   ALA A  63     -14.138 -14.146 -24.100  1.00  0.420          N  
ATOM   1014  CA  ALA A  63     -13.147 -14.991 -24.749  1.00  0.420          C  
ATOM   1015  C   ALA A  63     -13.305 -15.022 -26.276  1.00  0.410          C  
ATOM   1016  O   ALA A  63     -12.356 -15.381 -26.987  1.00  0.500          O  
ATOM   1017  CB  ALA A  63     -13.256 -16.418 -24.229  1.00  0.590          C  
ATOM   1018  H   ALA A  63     -14.692 -14.544 -23.335  1.00  0.500          H  
ATOM   1019  HA  ALA A  63     -12.168 -14.588 -24.512  1.00  0.500          H  
ATOM   1020 1HB  ALA A  63     -12.491 -17.034 -24.683  1.00  0.710          H  
ATOM   1021 2HB  ALA A  63     -13.144 -16.430 -23.163  1.00  0.710          H  
ATOM   1022 3HB  ALA A  63     -14.220 -16.813 -24.482  1.00  0.710          H  
ATOM   1023  N   ARG A  64     -14.517 -14.733 -26.770  1.00  0.410          N  
ATOM   1024  CA  ARG A  64     -14.829 -14.799 -28.191  1.00  0.480          C  
ATOM   1025  C   ARG A  64     -15.453 -13.523 -28.792  1.00  0.510          C  
ATOM   1026  O   ARG A  64     -15.303 -13.278 -29.993  1.00  0.590          O  
ATOM   1027  CB  ARG A  64     -15.780 -15.965 -28.418  1.00  0.640          C  
ATOM   1028  CG  ARG A  64     -15.203 -17.349 -28.076  1.00  0.640          C  
ATOM   1029  CD  ARG A  64     -14.139 -17.788 -29.002  1.00  0.640          C  
ATOM   1030  NE  ARG A  64     -13.615 -19.085 -28.624  1.00  0.640          N  
ATOM   1031  CZ  ARG A  64     -12.579 -19.294 -27.770  1.00  0.640          C  
ATOM   1032  NH1 ARG A  64     -11.936 -18.292 -27.188  1.00  0.640          N  
ATOM   1033  NH2 ARG A  64     -12.200 -20.537 -27.514  1.00  0.640          N  
ATOM   1034  H   ARG A  64     -15.247 -14.412 -26.135  1.00  0.490          H  
ATOM   1035  HA  ARG A  64     -13.902 -14.975 -28.727  1.00  0.580          H  
ATOM   1036 1HB  ARG A  64     -16.651 -15.830 -27.781  1.00  0.770          H  
ATOM   1037 2HB  ARG A  64     -16.125 -15.970 -29.451  1.00  0.770          H  
ATOM   1038 1HG  ARG A  64     -14.798 -17.340 -27.068  1.00  0.770          H  
ATOM   1039 2HG  ARG A  64     -16.005 -18.082 -28.122  1.00  0.770          H  
ATOM   1040 1HD  ARG A  64     -14.553 -17.871 -30.007  1.00  0.770          H  
ATOM   1041 2HD  ARG A  64     -13.317 -17.085 -29.015  1.00  0.770          H  
ATOM   1042  HE  ARG A  64     -14.053 -19.898 -29.034  1.00  0.770          H  
ATOM   1043 1HH1 ARG A  64     -12.188 -17.301 -27.345  1.00  0.770          H  
ATOM   1044 2HH1 ARG A  64     -11.170 -18.487 -26.563  1.00  0.770          H  
ATOM   1045 1HH2 ARG A  64     -12.691 -21.317 -27.936  1.00  0.770          H  
ATOM   1046 2HH2 ARG A  64     -11.430 -20.713 -26.884  1.00  0.770          H  
ATOM   1047  N   PHE A  65     -16.174 -12.730 -27.991  1.00  0.540          N  
ATOM   1048  CA  PHE A  65     -16.911 -11.594 -28.531  1.00  0.650          C  
ATOM   1049  C   PHE A  65     -16.547 -10.265 -27.876  1.00  0.710          C  
ATOM   1050  O   PHE A  65     -16.324 -10.177 -26.672  1.00  0.860          O  
ATOM   1051  CB  PHE A  65     -18.405 -11.821 -28.340  1.00  0.870          C  
ATOM   1052  CG  PHE A  65     -18.909 -13.059 -29.007  1.00  0.870          C  
ATOM   1053  CD1 PHE A  65     -19.055 -14.224 -28.274  1.00  0.870          C  
ATOM   1054  CD2 PHE A  65     -19.213 -13.089 -30.348  1.00  0.870          C  
ATOM   1055  CE1 PHE A  65     -19.501 -15.380 -28.867  1.00  0.870          C  
ATOM   1056  CE2 PHE A  65     -19.653 -14.237 -30.938  1.00  0.870          C  
ATOM   1057  CZ  PHE A  65     -19.798 -15.380 -30.201  1.00  0.870          C  
ATOM   1058  H   PHE A  65     -16.258 -12.952 -27.007  1.00  0.650          H  
ATOM   1059  HA  PHE A  65     -16.694 -11.518 -29.595  1.00  0.780          H  
ATOM   1060 1HB  PHE A  65     -18.622 -11.898 -27.286  1.00  1.040          H  
ATOM   1061 2HB  PHE A  65     -18.957 -10.974 -28.716  1.00  1.040          H  
ATOM   1062  HD1 PHE A  65     -18.809 -14.215 -27.213  1.00  1.040          H  
ATOM   1063  HD2 PHE A  65     -19.097 -12.204 -30.946  1.00  1.040          H  
ATOM   1064  HE1 PHE A  65     -19.619 -16.292 -28.272  1.00  1.040          H  
ATOM   1065  HE2 PHE A  65     -19.888 -14.243 -32.007  1.00  1.040          H  
ATOM   1066  HZ  PHE A  65     -20.146 -16.277 -30.677  1.00  1.040          H  
ATOM   1067  N   ARG A  66     -16.623  -9.200 -28.665  1.00  0.640          N  
ATOM   1068  CA  ARG A  66     -16.361  -7.839 -28.201  1.00  0.730          C  
ATOM   1069  C   ARG A  66     -17.289  -7.384 -27.075  1.00  0.650          C  
ATOM   1070  O   ARG A  66     -16.874  -6.637 -26.187  1.00  0.690          O  
ATOM   1071  CB  ARG A  66     -16.497  -6.862 -29.361  1.00  0.990          C  
ATOM   1072  CG  ARG A  66     -15.390  -6.956 -30.408  1.00  0.990          C  
ATOM   1073  CD  ARG A  66     -15.400  -5.801 -31.365  1.00  0.990          C  
ATOM   1074  NE  ARG A  66     -16.615  -5.763 -32.198  1.00  0.990          N  
ATOM   1075  CZ  ARG A  66     -16.792  -6.424 -33.372  1.00  0.990          C  
ATOM   1076  NH1 ARG A  66     -15.844  -7.203 -33.859  1.00  0.990          N  
ATOM   1077  NH2 ARG A  66     -17.930  -6.286 -34.033  1.00  0.990          N  
ATOM   1078  H   ARG A  66     -16.825  -9.349 -29.641  1.00  0.770          H  
ATOM   1079  HA  ARG A  66     -15.337  -7.801 -27.832  1.00  0.880          H  
ATOM   1080 1HB  ARG A  66     -17.451  -7.020 -29.856  1.00  1.180          H  
ATOM   1081 2HB  ARG A  66     -16.500  -5.845 -28.970  1.00  1.180          H  
ATOM   1082 1HG  ARG A  66     -14.424  -6.968 -29.904  1.00  1.180          H  
ATOM   1083 2HG  ARG A  66     -15.509  -7.876 -30.976  1.00  1.180          H  
ATOM   1084 1HD  ARG A  66     -15.358  -4.874 -30.792  1.00  1.180          H  
ATOM   1085 2HD  ARG A  66     -14.529  -5.851 -32.014  1.00  1.180          H  
ATOM   1086  HE  ARG A  66     -17.374  -5.173 -31.881  1.00  1.180          H  
ATOM   1087 1HH1 ARG A  66     -14.972  -7.315 -33.366  1.00  1.180          H  
ATOM   1088 2HH1 ARG A  66     -15.990  -7.689 -34.733  1.00  1.180          H  
ATOM   1089 1HH2 ARG A  66     -18.660  -5.691 -33.666  1.00  1.180          H  
ATOM   1090 2HH2 ARG A  66     -18.072  -6.773 -34.906  1.00  1.180          H  
ATOM   1091  N   ASN A  67     -18.553  -7.791 -27.136  1.00  0.580          N  
ATOM   1092  CA  ASN A  67     -19.529  -7.382 -26.147  1.00  0.570          C  
ATOM   1093  C   ASN A  67     -20.712  -8.344 -26.076  1.00  0.700          C  
ATOM   1094  O   ASN A  67     -20.747  -9.380 -26.743  1.00  0.800          O  
ATOM   1095  CB  ASN A  67     -19.985  -5.952 -26.423  1.00  0.800          C  
ATOM   1096  CG  ASN A  67     -20.623  -5.785 -27.768  1.00  0.800          C  
ATOM   1097  OD1 ASN A  67     -21.604  -6.483 -28.111  1.00  0.800          O  
ATOM   1098  ND2 ASN A  67     -20.098  -4.857 -28.546  1.00  0.800          N  
ATOM   1099  H   ASN A  67     -18.845  -8.396 -27.886  1.00  0.700          H  
ATOM   1100  HA  ASN A  67     -19.047  -7.401 -25.168  1.00  0.680          H  
ATOM   1101 1HB  ASN A  67     -20.687  -5.628 -25.663  1.00  0.960          H  
ATOM   1102 2HB  ASN A  67     -19.126  -5.283 -26.364  1.00  0.960          H  
ATOM   1103 1HD2 ASN A  67     -20.484  -4.683 -29.454  1.00  0.960          H  
ATOM   1104 2HD2 ASN A  67     -19.315  -4.314 -28.226  1.00  0.960          H  
ATOM   1105  N   TYR A  68     -21.668  -7.987 -25.228  1.00  0.770          N  
ATOM   1106  CA  TYR A  68     -22.903  -8.722 -24.975  1.00  0.960          C  
ATOM   1107  C   TYR A  68     -23.867  -8.829 -26.155  1.00  0.940          C  
ATOM   1108  O   TYR A  68     -24.736  -9.703 -26.165  1.00  1.210          O  
ATOM   1109  CB  TYR A  68     -23.655  -8.028 -23.834  1.00  1.270          C  
ATOM   1110  CG  TYR A  68     -24.243  -6.694 -24.266  1.00  1.270          C  
ATOM   1111  CD1 TYR A  68     -25.544  -6.626 -24.763  1.00  1.270          C  
ATOM   1112  CD2 TYR A  68     -23.468  -5.545 -24.210  1.00  1.270          C  
ATOM   1113  CE1 TYR A  68     -26.058  -5.425 -25.192  1.00  1.270          C  
ATOM   1114  CE2 TYR A  68     -23.985  -4.347 -24.642  1.00  1.270          C  
ATOM   1115  CZ  TYR A  68     -25.273  -4.282 -25.133  1.00  1.270          C  
ATOM   1116  OH  TYR A  68     -25.780  -3.078 -25.568  1.00  1.270          O  
ATOM   1117  H   TYR A  68     -21.530  -7.134 -24.712  1.00  0.920          H  
ATOM   1118  HA  TYR A  68     -22.629  -9.732 -24.686  1.00  1.150          H  
ATOM   1119 1HB  TYR A  68     -24.473  -8.660 -23.505  1.00  1.520          H  
ATOM   1120 2HB  TYR A  68     -22.992  -7.861 -22.989  1.00  1.520          H  
ATOM   1121  HD1 TYR A  68     -26.157  -7.528 -24.817  1.00  1.520          H  
ATOM   1122  HD2 TYR A  68     -22.452  -5.582 -23.829  1.00  1.520          H  
ATOM   1123  HE1 TYR A  68     -27.072  -5.376 -25.584  1.00  1.520          H  
ATOM   1124  HE2 TYR A  68     -23.374  -3.446 -24.600  1.00  1.520          H  
ATOM   1125  HH  TYR A  68     -26.678  -3.202 -25.888  1.00  1.520          H  
ATOM   1126  N   GLY A  69     -23.783  -7.897 -27.108  1.00  0.650          N  
ATOM   1127  CA  GLY A  69     -24.728  -7.861 -28.218  1.00  0.610          C  
ATOM   1128  C   GLY A  69     -24.233  -8.609 -29.441  1.00  0.610          C  
ATOM   1129  O   GLY A  69     -25.013  -9.283 -30.129  1.00  0.580          O  
ATOM   1130  H   GLY A  69     -23.021  -7.227 -27.089  1.00  0.780          H  
ATOM   1131 1HA  GLY A  69     -25.680  -8.280 -27.889  1.00  0.730          H  
ATOM   1132 2HA  GLY A  69     -24.916  -6.819 -28.477  1.00  0.730          H  
ATOM   1133  N   LEU A  70     -22.923  -8.571 -29.656  1.00  0.660          N  
ATOM   1134  CA  LEU A  70     -22.314  -9.202 -30.808  1.00  0.680          C  
ATOM   1135  C   LEU A  70     -22.674 -10.683 -31.015  1.00  0.670          C  
ATOM   1136  O   LEU A  70     -22.941 -11.043 -32.159  1.00  0.670          O  
ATOM   1137  CB  LEU A  70     -20.797  -9.033 -30.776  1.00  0.940          C  
ATOM   1138  CG  LEU A  70     -20.008  -9.646 -31.989  1.00  0.940          C  
ATOM   1139  CD1 LEU A  70     -20.426  -8.981 -33.302  1.00  0.940          C  
ATOM   1140  CD2 LEU A  70     -18.523  -9.449 -31.740  1.00  0.940          C  
ATOM   1141  H   LEU A  70     -22.362  -7.976 -29.046  1.00  0.790          H  
ATOM   1142  HA  LEU A  70     -22.681  -8.658 -31.675  1.00  0.820          H  
ATOM   1143 1HB  LEU A  70     -20.577  -7.968 -30.740  1.00  1.130          H  
ATOM   1144 2HB  LEU A  70     -20.418  -9.480 -29.864  1.00  1.130          H  
ATOM   1145  HG  LEU A  70     -20.231 -10.708 -32.085  1.00  1.130          H  
ATOM   1146 1HD1 LEU A  70     -19.858  -9.428 -34.123  1.00  1.130          H  
ATOM   1147 2HD1 LEU A  70     -21.483  -9.142 -33.491  1.00  1.130          H  
ATOM   1148 3HD1 LEU A  70     -20.223  -7.916 -33.258  1.00  1.130          H  
ATOM   1149 1HD2 LEU A  70     -17.957  -9.877 -32.571  1.00  1.130          H  
ATOM   1150 2HD2 LEU A  70     -18.311  -8.388 -31.660  1.00  1.130          H  
ATOM   1151 3HD2 LEU A  70     -18.259  -9.946 -30.830  1.00  1.130          H  
ATOM   1152  N   PRO A  71     -22.724 -11.596 -30.002  1.00  0.670          N  
ATOM   1153  CA  PRO A  71     -23.094 -12.974 -30.263  1.00  0.620          C  
ATOM   1154  C   PRO A  71     -24.495 -13.097 -30.866  1.00  0.550          C  
ATOM   1155  O   PRO A  71     -24.746 -14.050 -31.609  1.00  0.550          O  
ATOM   1156  CB  PRO A  71     -22.993 -13.627 -28.869  1.00  0.930          C  
ATOM   1157  CG  PRO A  71     -23.044 -12.484 -27.877  1.00  0.930          C  
ATOM   1158  CD  PRO A  71     -22.359 -11.335 -28.579  1.00  0.930          C  
ATOM   1159  HA  PRO A  71     -22.355 -13.406 -30.945  1.00  0.740          H  
ATOM   1160 1HB  PRO A  71     -23.811 -14.347 -28.730  1.00  1.120          H  
ATOM   1161 2HB  PRO A  71     -22.066 -14.196 -28.789  1.00  1.120          H  
ATOM   1162 1HG  PRO A  71     -24.089 -12.249 -27.600  1.00  1.120          H  
ATOM   1163 2HG  PRO A  71     -22.533 -12.766 -26.943  1.00  1.120          H  
ATOM   1164 1HD  PRO A  71     -22.767 -10.469 -28.151  1.00  1.120          H  
ATOM   1165 2HD  PRO A  71     -21.283 -11.380 -28.436  1.00  1.120          H  
ATOM   1166  N   MET A  72     -25.390 -12.119 -30.634  1.00  0.550          N  
ATOM   1167  CA  MET A  72     -26.705 -12.210 -31.236  1.00  0.560          C  
ATOM   1168  C   MET A  72     -26.489 -11.750 -32.657  1.00  0.710          C  
ATOM   1169  O   MET A  72     -26.972 -12.355 -33.602  1.00  0.880          O  
ATOM   1170  CB  MET A  72     -27.744 -11.375 -30.496  1.00  0.780          C  
ATOM   1171  CG  MET A  72     -29.194 -11.558 -31.009  1.00  0.780          C  
ATOM   1172  SD  MET A  72     -29.849 -13.273 -30.838  1.00  0.780          S  
ATOM   1173  CE  MET A  72     -30.286 -13.369 -29.093  1.00  0.780          C  
ATOM   1174  H   MET A  72     -25.199 -11.300 -30.054  1.00  0.660          H  
ATOM   1175  HA  MET A  72     -27.028 -13.247 -31.256  1.00  0.670          H  
ATOM   1176 1HB  MET A  72     -27.717 -11.614 -29.436  1.00  0.940          H  
ATOM   1177 2HB  MET A  72     -27.489 -10.316 -30.593  1.00  0.940          H  
ATOM   1178 1HG  MET A  72     -29.851 -10.882 -30.459  1.00  0.940          H  
ATOM   1179 2HG  MET A  72     -29.236 -11.279 -32.056  1.00  0.940          H  
ATOM   1180 1HE  MET A  72     -30.704 -14.351 -28.872  1.00  0.940          H  
ATOM   1181 2HE  MET A  72     -29.403 -13.207 -28.477  1.00  0.940          H  
ATOM   1182 3HE  MET A  72     -31.032 -12.605 -28.859  1.00  0.940          H  
ATOM   1183  N   GLY A  73     -25.714 -10.686 -32.825  1.00  0.710          N  
ATOM   1184  CA  GLY A  73     -25.443 -10.158 -34.157  1.00  0.860          C  
ATOM   1185  C   GLY A  73     -25.003 -11.292 -35.090  1.00  0.940          C  
ATOM   1186  O   GLY A  73     -25.531 -11.438 -36.204  1.00  1.040          O  
ATOM   1187  H   GLY A  73     -25.329 -10.221 -31.996  1.00  0.850          H  
ATOM   1188 1HA  GLY A  73     -26.335  -9.672 -34.551  1.00  1.030          H  
ATOM   1189 2HA  GLY A  73     -24.654  -9.409 -34.091  1.00  1.030          H  
ATOM   1190  N   ASP A  74     -24.031 -12.093 -34.636  1.00  0.900          N  
ATOM   1191  CA  ASP A  74     -23.552 -13.205 -35.447  1.00  0.970          C  
ATOM   1192  C   ASP A  74     -24.650 -14.241 -35.728  1.00  0.960          C  
ATOM   1193  O   ASP A  74     -24.776 -14.697 -36.869  1.00  1.040          O  
ATOM   1194  CB  ASP A  74     -22.363 -13.898 -34.780  1.00  1.330          C  
ATOM   1195  CG  ASP A  74     -21.049 -13.092 -34.821  1.00  1.330          C  
ATOM   1196  OD1 ASP A  74     -20.953 -12.118 -35.530  1.00  1.330          O  
ATOM   1197  OD2 ASP A  74     -20.138 -13.503 -34.154  1.00  1.330          O  
ATOM   1198  H   ASP A  74     -23.615 -11.880 -33.723  1.00  1.080          H  
ATOM   1199  HA  ASP A  74     -23.217 -12.803 -36.402  1.00  1.160          H  
ATOM   1200 1HB  ASP A  74     -22.615 -14.088 -33.731  1.00  1.600          H  
ATOM   1201 2HB  ASP A  74     -22.198 -14.867 -35.252  1.00  1.600          H  
ATOM   1202  N   LEU A  75     -25.478 -14.581 -34.723  1.00  0.870          N  
ATOM   1203  CA  LEU A  75     -26.574 -15.536 -34.933  1.00  0.870          C  
ATOM   1204  C   LEU A  75     -27.610 -15.025 -35.914  1.00  0.820          C  
ATOM   1205  O   LEU A  75     -28.174 -15.795 -36.699  1.00  0.830          O  
ATOM   1206  CB  LEU A  75     -27.280 -15.828 -33.619  1.00  1.220          C  
ATOM   1207  CG  LEU A  75     -26.511 -16.617 -32.603  1.00  1.220          C  
ATOM   1208  CD1 LEU A  75     -27.262 -16.603 -31.339  1.00  1.220          C  
ATOM   1209  CD2 LEU A  75     -26.340 -18.019 -33.064  1.00  1.220          C  
ATOM   1210  H   LEU A  75     -25.306 -14.217 -33.776  1.00  1.040          H  
ATOM   1211  HA  LEU A  75     -26.154 -16.446 -35.350  1.00  1.040          H  
ATOM   1212 1HB  LEU A  75     -27.543 -14.874 -33.161  1.00  1.460          H  
ATOM   1213 2HB  LEU A  75     -28.200 -16.365 -33.832  1.00  1.460          H  
ATOM   1214  HG  LEU A  75     -25.539 -16.173 -32.433  1.00  1.460          H  
ATOM   1215 1HD1 LEU A  75     -26.696 -17.170 -30.614  1.00  1.460          H  
ATOM   1216 2HD1 LEU A  75     -27.382 -15.582 -30.987  1.00  1.460          H  
ATOM   1217 3HD1 LEU A  75     -28.242 -17.053 -31.480  1.00  1.460          H  
ATOM   1218 1HD2 LEU A  75     -25.836 -18.542 -32.304  1.00  1.460          H  
ATOM   1219 2HD2 LEU A  75     -27.282 -18.451 -33.220  1.00  1.460          H  
ATOM   1220 3HD2 LEU A  75     -25.769 -18.078 -33.984  1.00  1.460          H  
ATOM   1221  N   VAL A  76     -27.875 -13.730 -35.851  1.00  0.740          N  
ATOM   1222  CA  VAL A  76     -28.822 -13.099 -36.739  1.00  0.680          C  
ATOM   1223  C   VAL A  76     -28.360 -13.235 -38.165  1.00  0.760          C  
ATOM   1224  O   VAL A  76     -29.160 -13.589 -39.039  1.00  0.740          O  
ATOM   1225  CB  VAL A  76     -29.024 -11.635 -36.347  1.00  0.980          C  
ATOM   1226  CG1 VAL A  76     -29.778 -10.929 -37.405  1.00  0.980          C  
ATOM   1227  CG2 VAL A  76     -29.813 -11.599 -35.031  1.00  0.980          C  
ATOM   1228  H   VAL A  76     -27.402 -13.185 -35.131  1.00  0.890          H  
ATOM   1229  HA  VAL A  76     -29.778 -13.604 -36.637  1.00  0.820          H  
ATOM   1230  HB  VAL A  76     -28.064 -11.140 -36.217  1.00  1.170          H  
ATOM   1231 1HG1 VAL A  76     -29.935  -9.903 -37.087  1.00  1.170          H  
ATOM   1232 2HG1 VAL A  76     -29.222 -10.937 -38.337  1.00  1.170          H  
ATOM   1233 3HG1 VAL A  76     -30.696 -11.405 -37.556  1.00  1.170          H  
ATOM   1234 1HG2 VAL A  76     -29.978 -10.565 -34.727  1.00  1.170          H  
ATOM   1235 2HG2 VAL A  76     -30.751 -12.094 -35.167  1.00  1.170          H  
ATOM   1236 3HG2 VAL A  76     -29.263 -12.116 -34.265  1.00  1.170          H  
ATOM   1237  N   GLN A  77     -27.078 -12.984 -38.405  1.00  0.860          N  
ATOM   1238  CA  GLN A  77     -26.558 -13.164 -39.740  1.00  0.900          C  
ATOM   1239  C   GLN A  77     -26.612 -14.628 -40.169  1.00  0.930          C  
ATOM   1240  O   GLN A  77     -26.975 -14.902 -41.310  1.00  0.890          O  
ATOM   1241  CB  GLN A  77     -25.154 -12.586 -39.842  1.00  1.240          C  
ATOM   1242  CG  GLN A  77     -25.154 -11.067 -39.787  1.00  1.240          C  
ATOM   1243  CD  GLN A  77     -25.859 -10.490 -41.007  1.00  1.240          C  
ATOM   1244  OE1 GLN A  77     -25.535 -10.890 -42.129  1.00  1.240          O  
ATOM   1245  NE2 GLN A  77     -26.809  -9.580 -40.825  1.00  1.240          N  
ATOM   1246  H   GLN A  77     -26.493 -12.627 -37.640  1.00  1.030          H  
ATOM   1247  HA  GLN A  77     -27.195 -12.608 -40.424  1.00  1.080          H  
ATOM   1248 1HB  GLN A  77     -24.546 -12.959 -39.013  1.00  1.490          H  
ATOM   1249 2HB  GLN A  77     -24.687 -12.905 -40.772  1.00  1.490          H  
ATOM   1250 1HG  GLN A  77     -25.688 -10.744 -38.890  1.00  1.490          H  
ATOM   1251 2HG  GLN A  77     -24.128 -10.703 -39.767  1.00  1.490          H  
ATOM   1252 1HE2 GLN A  77     -27.275  -9.194 -41.617  1.00  1.490          H  
ATOM   1253 2HE2 GLN A  77     -27.073  -9.263 -39.898  1.00  1.490          H  
ATOM   1254  N   GLU A  78     -26.359 -15.593 -39.264  1.00  1.020          N  
ATOM   1255  CA  GLU A  78     -26.473 -16.994 -39.694  1.00  1.050          C  
ATOM   1256  C   GLU A  78     -27.905 -17.279 -40.137  1.00  0.900          C  
ATOM   1257  O   GLU A  78     -28.137 -18.000 -41.120  1.00  0.870          O  
ATOM   1258  CB  GLU A  78     -26.147 -17.994 -38.579  1.00  1.460          C  
ATOM   1259  CG  GLU A  78     -24.705 -18.105 -38.135  1.00  1.460          C  
ATOM   1260  CD  GLU A  78     -24.569 -19.186 -37.085  1.00  1.460          C  
ATOM   1261  OE1 GLU A  78     -25.588 -19.568 -36.548  1.00  1.460          O  
ATOM   1262  OE2 GLU A  78     -23.481 -19.651 -36.843  1.00  1.460          O  
ATOM   1263  H   GLU A  78     -26.018 -15.347 -38.328  1.00  1.220          H  
ATOM   1264  HA  GLU A  78     -25.804 -17.158 -40.536  1.00  1.260          H  
ATOM   1265 1HB  GLU A  78     -26.733 -17.739 -37.697  1.00  1.750          H  
ATOM   1266 2HB  GLU A  78     -26.465 -18.985 -38.893  1.00  1.750          H  
ATOM   1267 1HG  GLU A  78     -24.077 -18.342 -38.991  1.00  1.750          H  
ATOM   1268 2HG  GLU A  78     -24.383 -17.149 -37.724  1.00  1.750          H  
ATOM   1269  N   GLY A  79     -28.857 -16.707 -39.399  1.00  0.820          N  
ATOM   1270  CA  GLY A  79     -30.272 -16.837 -39.663  1.00  0.730          C  
ATOM   1271  C   GLY A  79     -30.630 -16.323 -41.044  1.00  0.520          C  
ATOM   1272  O   GLY A  79     -31.232 -17.036 -41.863  1.00  0.510          O  
ATOM   1273  H   GLY A  79     -28.568 -16.192 -38.561  1.00  0.980          H  
ATOM   1274 1HA  GLY A  79     -30.558 -17.862 -39.561  1.00  0.880          H  
ATOM   1275 2HA  GLY A  79     -30.827 -16.281 -38.909  1.00  0.880          H  
ATOM   1276  N   ASN A  80     -30.248 -15.076 -41.303  1.00  0.430          N  
ATOM   1277  CA  ASN A  80     -30.541 -14.440 -42.567  1.00  0.430          C  
ATOM   1278  C   ASN A  80     -29.863 -15.114 -43.730  1.00  0.490          C  
ATOM   1279  O   ASN A  80     -30.494 -15.304 -44.771  1.00  0.450          O  
ATOM   1280  CB  ASN A  80     -30.159 -12.993 -42.481  1.00  0.600          C  
ATOM   1281  CG  ASN A  80     -31.116 -12.293 -41.661  1.00  0.600          C  
ATOM   1282  OD1 ASN A  80     -32.217 -12.800 -41.471  1.00  0.600          O  
ATOM   1283  ND2 ASN A  80     -30.776 -11.162 -41.161  1.00  0.600          N  
ATOM   1284  H   ASN A  80     -29.758 -14.561 -40.564  1.00  0.520          H  
ATOM   1285  HA  ASN A  80     -31.612 -14.520 -42.749  1.00  0.520          H  
ATOM   1286 1HB  ASN A  80     -29.168 -12.909 -42.027  1.00  0.720          H  
ATOM   1287 2HB  ASN A  80     -30.108 -12.551 -43.453  1.00  0.720          H  
ATOM   1288 1HD2 ASN A  80     -31.439 -10.674 -40.593  1.00  0.720          H  
ATOM   1289 2HD2 ASN A  80     -29.870 -10.778 -41.339  1.00  0.720          H  
ATOM   1290  N   VAL A  81     -28.616 -15.544 -43.553  1.00  0.690          N  
ATOM   1291  CA  VAL A  81     -27.931 -16.220 -44.630  1.00  0.840          C  
ATOM   1292  C   VAL A  81     -28.650 -17.520 -44.924  1.00  0.730          C  
ATOM   1293  O   VAL A  81     -28.930 -17.817 -46.079  1.00  0.700          O  
ATOM   1294  CB  VAL A  81     -26.445 -16.431 -44.302  1.00  1.120          C  
ATOM   1295  CG1 VAL A  81     -25.790 -17.330 -45.346  1.00  1.120          C  
ATOM   1296  CG2 VAL A  81     -25.754 -15.066 -44.298  1.00  1.120          C  
ATOM   1297  H   VAL A  81     -28.130 -15.362 -42.671  1.00  0.830          H  
ATOM   1298  HA  VAL A  81     -27.981 -15.588 -45.514  1.00  1.010          H  
ATOM   1299  HB  VAL A  81     -26.352 -16.903 -43.321  1.00  1.340          H  
ATOM   1300 1HG1 VAL A  81     -24.738 -17.460 -45.102  1.00  1.340          H  
ATOM   1301 2HG1 VAL A  81     -26.278 -18.297 -45.342  1.00  1.340          H  
ATOM   1302 3HG1 VAL A  81     -25.882 -16.876 -46.333  1.00  1.340          H  
ATOM   1303 1HG2 VAL A  81     -24.700 -15.190 -44.059  1.00  1.340          H  
ATOM   1304 2HG2 VAL A  81     -25.854 -14.610 -45.283  1.00  1.340          H  
ATOM   1305 3HG2 VAL A  81     -26.214 -14.418 -43.561  1.00  1.340          H  
ATOM   1306  N   GLY A  82     -29.009 -18.281 -43.894  1.00  0.770          N  
ATOM   1307  CA  GLY A  82     -29.720 -19.529 -44.097  1.00  0.830          C  
ATOM   1308  C   GLY A  82     -30.956 -19.338 -44.982  1.00  0.650          C  
ATOM   1309  O   GLY A  82     -31.145 -20.078 -45.955  1.00  0.760          O  
ATOM   1310  H   GLY A  82     -28.761 -18.012 -42.937  1.00  0.920          H  
ATOM   1311 1HA  GLY A  82     -29.048 -20.256 -44.552  1.00  1.000          H  
ATOM   1312 2HA  GLY A  82     -30.023 -19.922 -43.127  1.00  1.000          H  
ATOM   1313  N   LEU A  83     -31.807 -18.362 -44.637  1.00  0.470          N  
ATOM   1314  CA  LEU A  83     -33.022 -18.113 -45.414  1.00  0.540          C  
ATOM   1315  C   LEU A  83     -32.712 -17.692 -46.862  1.00  0.460          C  
ATOM   1316  O   LEU A  83     -33.344 -18.183 -47.810  1.00  0.490          O  
ATOM   1317  CB  LEU A  83     -33.837 -17.004 -44.716  1.00  0.730          C  
ATOM   1318  CG  LEU A  83     -34.497 -17.367 -43.330  1.00  0.730          C  
ATOM   1319  CD1 LEU A  83     -35.039 -16.082 -42.672  1.00  0.730          C  
ATOM   1320  CD2 LEU A  83     -35.648 -18.383 -43.531  1.00  0.730          C  
ATOM   1321  H   LEU A  83     -31.593 -17.798 -43.805  1.00  0.560          H  
ATOM   1322  HA  LEU A  83     -33.597 -19.033 -45.453  1.00  0.650          H  
ATOM   1323 1HB  LEU A  83     -33.167 -16.156 -44.544  1.00  0.870          H  
ATOM   1324 2HB  LEU A  83     -34.627 -16.681 -45.391  1.00  0.870          H  
ATOM   1325  HG  LEU A  83     -33.740 -17.797 -42.668  1.00  0.870          H  
ATOM   1326 1HD1 LEU A  83     -35.484 -16.330 -41.707  1.00  0.870          H  
ATOM   1327 2HD1 LEU A  83     -34.219 -15.375 -42.518  1.00  0.870          H  
ATOM   1328 3HD1 LEU A  83     -35.793 -15.629 -43.311  1.00  0.870          H  
ATOM   1329 1HD2 LEU A  83     -36.098 -18.618 -42.568  1.00  0.870          H  
ATOM   1330 2HD2 LEU A  83     -36.407 -17.951 -44.185  1.00  0.870          H  
ATOM   1331 3HD2 LEU A  83     -35.276 -19.301 -43.975  1.00  0.870          H  
ATOM   1332  N   MET A  84     -31.704 -16.833 -47.035  1.00  0.540          N  
ATOM   1333  CA  MET A  84     -31.281 -16.369 -48.352  1.00  0.790          C  
ATOM   1334  C   MET A  84     -30.770 -17.529 -49.213  1.00  0.760          C  
ATOM   1335  O   MET A  84     -31.135 -17.640 -50.391  1.00  0.840          O  
ATOM   1336  CB  MET A  84     -30.214 -15.301 -48.145  1.00  1.010          C  
ATOM   1337  CG  MET A  84     -30.769 -14.005 -47.538  1.00  1.010          C  
ATOM   1338  SD  MET A  84     -29.491 -12.839 -47.046  1.00  1.010          S  
ATOM   1339  CE  MET A  84     -30.508 -11.619 -46.204  1.00  1.010          C  
ATOM   1340  H   MET A  84     -31.232 -16.447 -46.209  1.00  0.650          H  
ATOM   1341  HA  MET A  84     -32.139 -15.929 -48.855  1.00  0.950          H  
ATOM   1342 1HB  MET A  84     -29.441 -15.683 -47.484  1.00  1.210          H  
ATOM   1343 2HB  MET A  84     -29.747 -15.060 -49.099  1.00  1.210          H  
ATOM   1344 1HG  MET A  84     -31.385 -13.522 -48.292  1.00  1.210          H  
ATOM   1345 2HG  MET A  84     -31.405 -14.215 -46.689  1.00  1.210          H  
ATOM   1346 1HE  MET A  84     -29.882 -10.821 -45.807  1.00  1.210          H  
ATOM   1347 2HE  MET A  84     -31.215 -11.198 -46.901  1.00  1.210          H  
ATOM   1348 3HE  MET A  84     -31.049 -12.095 -45.399  1.00  1.210          H  
ATOM   1349  N   GLN A  85     -29.952 -18.406 -48.615  1.00  0.730          N  
ATOM   1350  CA  GLN A  85     -29.415 -19.560 -49.317  1.00  0.860          C  
ATOM   1351  C   GLN A  85     -30.532 -20.489 -49.720  1.00  0.680          C  
ATOM   1352  O   GLN A  85     -30.544 -21.000 -50.843  1.00  0.740          O  
ATOM   1353  CB  GLN A  85     -28.423 -20.335 -48.450  1.00  1.150          C  
ATOM   1354  CG  GLN A  85     -27.096 -19.653 -48.185  1.00  1.150          C  
ATOM   1355  CD  GLN A  85     -26.260 -20.452 -47.206  1.00  1.150          C  
ATOM   1356  OE1 GLN A  85     -26.781 -21.326 -46.501  1.00  1.150          O  
ATOM   1357  NE2 GLN A  85     -24.966 -20.165 -47.154  1.00  1.150          N  
ATOM   1358  H   GLN A  85     -29.679 -18.242 -47.646  1.00  0.880          H  
ATOM   1359  HA  GLN A  85     -28.910 -19.214 -50.217  1.00  1.030          H  
ATOM   1360 1HB  GLN A  85     -28.888 -20.526 -47.480  1.00  1.380          H  
ATOM   1361 2HB  GLN A  85     -28.223 -21.295 -48.908  1.00  1.380          H  
ATOM   1362 1HG  GLN A  85     -26.547 -19.579 -49.123  1.00  1.380          H  
ATOM   1363 2HG  GLN A  85     -27.273 -18.663 -47.777  1.00  1.380          H  
ATOM   1364 1HE2 GLN A  85     -24.366 -20.663 -46.525  1.00  1.380          H  
ATOM   1365 2HE2 GLN A  85     -24.584 -19.450 -47.741  1.00  1.380          H  
ATOM   1366  N   ALA A  86     -31.511 -20.676 -48.837  1.00  0.550          N  
ATOM   1367  CA  ALA A  86     -32.587 -21.556 -49.196  1.00  0.560          C  
ATOM   1368  C   ALA A  86     -33.248 -21.062 -50.459  1.00  0.520          C  
ATOM   1369  O   ALA A  86     -33.360 -21.815 -51.410  1.00  0.520          O  
ATOM   1370  CB  ALA A  86     -33.605 -21.643 -48.075  1.00  0.780          C  
ATOM   1371  H   ALA A  86     -31.447 -20.267 -47.899  1.00  0.660          H  
ATOM   1372  HA  ALA A  86     -32.176 -22.543 -49.385  1.00  0.670          H  
ATOM   1373 1HB  ALA A  86     -34.406 -22.319 -48.350  1.00  0.940          H  
ATOM   1374 2HB  ALA A  86     -33.113 -22.006 -47.171  1.00  0.940          H  
ATOM   1375 3HB  ALA A  86     -34.018 -20.654 -47.884  1.00  0.940          H  
ATOM   1376  N   ALA A  87     -33.529 -19.762 -50.566  1.00  0.570          N  
ATOM   1377  CA  ALA A  87     -34.172 -19.272 -51.787  1.00  0.750          C  
ATOM   1378  C   ALA A  87     -33.318 -19.551 -53.032  1.00  0.760          C  
ATOM   1379  O   ALA A  87     -33.843 -19.987 -54.068  1.00  0.900          O  
ATOM   1380  CB  ALA A  87     -34.431 -17.787 -51.672  1.00  0.980          C  
ATOM   1381  H   ALA A  87     -33.381 -19.147 -49.757  1.00  0.680          H  
ATOM   1382  HA  ALA A  87     -35.121 -19.790 -51.899  1.00  0.900          H  
ATOM   1383 1HB  ALA A  87     -34.934 -17.437 -52.569  1.00  1.170          H  
ATOM   1384 2HB  ALA A  87     -35.049 -17.591 -50.807  1.00  1.170          H  
ATOM   1385 3HB  ALA A  87     -33.481 -17.269 -51.558  1.00  1.170          H  
ATOM   1386  N   SER A  88     -31.992 -19.394 -52.908  1.00  0.690          N  
ATOM   1387  CA  SER A  88     -31.053 -19.640 -54.011  1.00  0.850          C  
ATOM   1388  C   SER A  88     -31.001 -21.095 -54.464  1.00  0.730          C  
ATOM   1389  O   SER A  88     -30.554 -21.396 -55.574  1.00  0.710          O  
ATOM   1390  CB  SER A  88     -29.633 -19.235 -53.633  1.00  1.130          C  
ATOM   1391  OG  SER A  88     -29.494 -17.853 -53.451  1.00  1.130          O  
ATOM   1392  H   SER A  88     -31.629 -18.994 -52.032  1.00  0.830          H  
ATOM   1393  HA  SER A  88     -31.374 -19.052 -54.862  1.00  1.020          H  
ATOM   1394 1HB  SER A  88     -29.351 -19.748 -52.720  1.00  1.350          H  
ATOM   1395 2HB  SER A  88     -28.949 -19.567 -54.411  1.00  1.350          H  
ATOM   1396  HG  SER A  88     -28.574 -17.711 -53.217  1.00  1.350          H  
ATOM   1397  N   ARG A  89     -31.437 -22.017 -53.615  1.00  0.640          N  
ATOM   1398  CA  ARG A  89     -31.397 -23.432 -53.941  1.00  0.530          C  
ATOM   1399  C   ARG A  89     -32.640 -23.939 -54.677  1.00  0.440          C  
ATOM   1400  O   ARG A  89     -32.681 -25.105 -55.081  1.00  0.460          O  
ATOM   1401  CB  ARG A  89     -31.193 -24.221 -52.660  1.00  0.790          C  
ATOM   1402  CG  ARG A  89     -29.831 -23.973 -52.014  1.00  0.790          C  
ATOM   1403  CD  ARG A  89     -29.726 -24.541 -50.653  1.00  0.790          C  
ATOM   1404  NE  ARG A  89     -28.463 -24.163 -50.019  1.00  0.790          N  
ATOM   1405  CZ  ARG A  89     -28.147 -24.361 -48.717  1.00  0.790          C  
ATOM   1406  NH1 ARG A  89     -29.001 -24.945 -47.901  1.00  0.790          N  
ATOM   1407  NH2 ARG A  89     -26.971 -23.957 -48.260  1.00  0.790          N  
ATOM   1408  H   ARG A  89     -31.797 -21.727 -52.693  1.00  0.770          H  
ATOM   1409  HA  ARG A  89     -30.534 -23.602 -54.581  1.00  0.640          H  
ATOM   1410 1HB  ARG A  89     -31.963 -23.942 -51.940  1.00  0.940          H  
ATOM   1411 2HB  ARG A  89     -31.292 -25.285 -52.858  1.00  0.940          H  
ATOM   1412 1HG  ARG A  89     -29.071 -24.450 -52.626  1.00  0.940          H  
ATOM   1413 2HG  ARG A  89     -29.625 -22.915 -51.970  1.00  0.940          H  
ATOM   1414 1HD  ARG A  89     -30.543 -24.163 -50.047  1.00  0.940          H  
ATOM   1415 2HD  ARG A  89     -29.775 -25.628 -50.709  1.00  0.940          H  
ATOM   1416  HE  ARG A  89     -27.774 -23.707 -50.602  1.00  0.940          H  
ATOM   1417 1HH1 ARG A  89     -29.899 -25.253 -48.240  1.00  0.940          H  
ATOM   1418 2HH1 ARG A  89     -28.756 -25.085 -46.930  1.00  0.940          H  
ATOM   1419 1HH2 ARG A  89     -26.314 -23.505 -48.878  1.00  0.940          H  
ATOM   1420 2HH2 ARG A  89     -26.731 -24.087 -47.286  1.00  0.940          H  
ATOM   1421  N   PHE A  90     -33.649 -23.086 -54.869  1.00  0.400          N  
ATOM   1422  CA  PHE A  90     -34.871 -23.530 -55.545  1.00  0.340          C  
ATOM   1423  C   PHE A  90     -34.945 -23.191 -57.017  1.00  0.370          C  
ATOM   1424  O   PHE A  90     -35.728 -22.341 -57.449  1.00  0.960          O  
ATOM   1425  CB  PHE A  90     -36.106 -23.050 -54.818  1.00  0.500          C  
ATOM   1426  CG  PHE A  90     -36.187 -23.721 -53.524  1.00  0.500          C  
ATOM   1427  CD1 PHE A  90     -35.710 -23.116 -52.432  1.00  0.500          C  
ATOM   1428  CD2 PHE A  90     -36.720 -24.983 -53.408  1.00  0.500          C  
ATOM   1429  CE1 PHE A  90     -35.731 -23.729 -51.209  1.00  0.500          C  
ATOM   1430  CE2 PHE A  90     -36.762 -25.604 -52.197  1.00  0.500          C  
ATOM   1431  CZ  PHE A  90     -36.256 -24.969 -51.080  1.00  0.500          C  
ATOM   1432  H   PHE A  90     -33.574 -22.115 -54.542  1.00  0.480          H  
ATOM   1433  HA  PHE A  90     -34.896 -24.619 -55.480  1.00  0.410          H  
ATOM   1434 1HB  PHE A  90     -36.051 -21.969 -54.655  1.00  0.600          H  
ATOM   1435 2HB  PHE A  90     -37.006 -23.270 -55.394  1.00  0.600          H  
ATOM   1436  HD1 PHE A  90     -35.300 -22.124 -52.546  1.00  0.600          H  
ATOM   1437  HD2 PHE A  90     -37.118 -25.498 -54.290  1.00  0.600          H  
ATOM   1438  HE1 PHE A  90     -35.332 -23.211 -50.342  1.00  0.600          H  
ATOM   1439  HE2 PHE A  90     -37.198 -26.595 -52.135  1.00  0.600          H  
ATOM   1440  HZ  PHE A  90     -36.280 -25.449 -50.108  1.00  0.600          H  
ATOM   1441  N   GLU A  91     -34.115 -23.854 -57.800  1.00  0.950          N  
ATOM   1442  CA  GLU A  91     -34.167 -23.656 -59.228  1.00  1.030          C  
ATOM   1443  C   GLU A  91     -35.320 -24.531 -59.735  1.00  1.230          C  
ATOM   1444  O   GLU A  91     -35.645 -25.519 -59.078  1.00  1.690          O  
ATOM   1445  CB  GLU A  91     -32.849 -24.040 -59.895  1.00  1.410          C  
ATOM   1446  CG  GLU A  91     -31.679 -23.150 -59.507  1.00  1.410          C  
ATOM   1447  CD  GLU A  91     -30.401 -23.506 -60.218  1.00  1.410          C  
ATOM   1448  OE1 GLU A  91     -30.385 -24.493 -60.914  1.00  1.410          O  
ATOM   1449  OE2 GLU A  91     -29.443 -22.787 -60.065  1.00  1.410          O  
ATOM   1450  H   GLU A  91     -33.464 -24.515 -57.380  1.00  1.140          H  
ATOM   1451  HA  GLU A  91     -34.341 -22.608 -59.407  1.00  1.240          H  
ATOM   1452 1HB  GLU A  91     -32.597 -25.063 -59.629  1.00  1.690          H  
ATOM   1453 2HB  GLU A  91     -32.961 -24.002 -60.980  1.00  1.690          H  
ATOM   1454 1HG  GLU A  91     -31.934 -22.116 -59.734  1.00  1.690          H  
ATOM   1455 2HG  GLU A  91     -31.524 -23.225 -58.429  1.00  1.690          H  
ATOM   1456  N   PRO A  92     -36.004 -24.173 -60.826  1.00  1.750          N  
ATOM   1457  CA  PRO A  92     -37.003 -24.979 -61.510  1.00  2.440          C  
ATOM   1458  C   PRO A  92     -36.437 -26.290 -62.019  1.00  1.860          C  
ATOM   1459  O   PRO A  92     -35.261 -26.358 -62.374  1.00  1.250          O  
ATOM   1460  CB  PRO A  92     -37.434 -24.089 -62.662  1.00  3.660          C  
ATOM   1461  CG  PRO A  92     -37.090 -22.691 -62.240  1.00  3.660          C  
ATOM   1462  CD  PRO A  92     -35.849 -22.821 -61.398  1.00  3.660          C  
ATOM   1463  HA  PRO A  92     -37.842 -25.182 -60.820  1.00  2.930          H  
ATOM   1464 1HB  PRO A  92     -36.921 -24.395 -63.588  1.00  4.390          H  
ATOM   1465 2HB  PRO A  92     -38.502 -24.229 -62.821  1.00  4.390          H  
ATOM   1466 1HG  PRO A  92     -36.927 -22.079 -63.109  1.00  4.390          H  
ATOM   1467 2HG  PRO A  92     -37.925 -22.234 -61.709  1.00  4.390          H  
ATOM   1468 1HD  PRO A  92     -34.934 -22.749 -62.005  1.00  4.390          H  
ATOM   1469 2HD  PRO A  92     -35.926 -22.042 -60.630  1.00  4.390          H  
ATOM   1470  N   ASP A  93     -37.295 -27.306 -62.107  1.00  2.190          N  
ATOM   1471  CA  ASP A  93     -36.953 -28.638 -62.621  1.00  1.930          C  
ATOM   1472  C   ASP A  93     -36.333 -28.637 -64.021  1.00  1.700          C  
ATOM   1473  O   ASP A  93     -35.539 -29.523 -64.359  1.00  1.720          O  
ATOM   1474  CB  ASP A  93     -38.208 -29.507 -62.701  1.00  2.810          C  
ATOM   1475  CG  ASP A  93     -38.795 -29.925 -61.371  1.00  2.810          C  
ATOM   1476  OD1 ASP A  93     -38.149 -29.798 -60.368  1.00  2.810          O  
ATOM   1477  OD2 ASP A  93     -39.922 -30.351 -61.379  1.00  2.810          O  
ATOM   1478  H   ASP A  93     -38.237 -27.163 -61.770  1.00  2.630          H  
ATOM   1479  HA  ASP A  93     -36.240 -29.092 -61.931  1.00  2.320          H  
ATOM   1480 1HB  ASP A  93     -38.952 -28.976 -63.244  1.00  3.370          H  
ATOM   1481 2HB  ASP A  93     -37.986 -30.404 -63.268  1.00  3.370          H  
ATOM   1482  N   ARG A  94     -36.738 -27.677 -64.851  1.00  1.910          N  
ATOM   1483  CA  ARG A  94     -36.274 -27.578 -66.228  1.00  2.190          C  
ATOM   1484  C   ARG A  94     -35.909 -26.139 -66.547  1.00  1.790          C  
ATOM   1485  O   ARG A  94     -36.298 -25.213 -65.835  1.00  1.500          O  
ATOM   1486  CB  ARG A  94     -37.329 -28.057 -67.201  1.00  2.950          C  
ATOM   1487  CG  ARG A  94     -37.748 -29.523 -67.054  1.00  2.950          C  
ATOM   1488  CD  ARG A  94     -36.697 -30.486 -67.456  1.00  2.950          C  
ATOM   1489  NE  ARG A  94     -37.189 -31.849 -67.372  1.00  2.950          N  
ATOM   1490  CZ  ARG A  94     -37.161 -32.627 -66.260  1.00  2.950          C  
ATOM   1491  NH1 ARG A  94     -36.657 -32.187 -65.114  1.00  2.950          N  
ATOM   1492  NH2 ARG A  94     -37.655 -33.857 -66.322  1.00  2.950          N  
ATOM   1493  H   ARG A  94     -37.377 -26.977 -64.502  1.00  2.290          H  
ATOM   1494  HA  ARG A  94     -35.375 -28.178 -66.348  1.00  2.630          H  
ATOM   1495 1HB  ARG A  94     -38.183 -27.443 -67.087  1.00  3.540          H  
ATOM   1496 2HB  ARG A  94     -36.967 -27.916 -68.219  1.00  3.540          H  
ATOM   1497 1HG  ARG A  94     -38.030 -29.723 -66.026  1.00  3.540          H  
ATOM   1498 2HG  ARG A  94     -38.607 -29.704 -67.693  1.00  3.540          H  
ATOM   1499 1HD  ARG A  94     -36.417 -30.291 -68.493  1.00  3.540          H  
ATOM   1500 2HD  ARG A  94     -35.817 -30.395 -66.828  1.00  3.540          H  
ATOM   1501  HE  ARG A  94     -37.587 -32.249 -68.212  1.00  3.540          H  
ATOM   1502 1HH1 ARG A  94     -36.261 -31.235 -65.017  1.00  3.540          H  
ATOM   1503 2HH1 ARG A  94     -36.652 -32.790 -64.305  1.00  3.540          H  
ATOM   1504 1HH2 ARG A  94     -38.043 -34.203 -67.188  1.00  3.540          H  
ATOM   1505 2HH2 ARG A  94     -37.645 -34.451 -65.504  1.00  3.540          H  
ATOM   1506  N   GLU A  95     -35.141 -25.953 -67.609  1.00  1.970          N  
ATOM   1507  CA  GLU A  95     -34.704 -24.635 -68.029  1.00  1.900          C  
ATOM   1508  C   GLU A  95     -35.861 -23.687 -68.305  1.00  2.030          C  
ATOM   1509  O   GLU A  95     -36.866 -24.047 -68.918  1.00  2.440          O  
ATOM   1510  CB  GLU A  95     -33.821 -24.770 -69.268  1.00  2.690          C  
ATOM   1511  CG  GLU A  95     -32.512 -25.522 -69.002  1.00  2.690          C  
ATOM   1512  CD  GLU A  95     -32.671 -27.027 -69.069  1.00  2.690          C  
ATOM   1513  OE1 GLU A  95     -33.776 -27.473 -69.307  1.00  2.690          O  
ATOM   1514  OE2 GLU A  95     -31.711 -27.722 -68.865  1.00  2.690          O  
ATOM   1515  H   GLU A  95     -34.838 -26.759 -68.162  1.00  2.360          H  
ATOM   1516  HA  GLU A  95     -34.107 -24.207 -67.224  1.00  2.280          H  
ATOM   1517 1HB  GLU A  95     -34.368 -25.287 -70.057  1.00  3.230          H  
ATOM   1518 2HB  GLU A  95     -33.569 -23.780 -69.643  1.00  3.230          H  
ATOM   1519 1HG  GLU A  95     -31.772 -25.211 -69.740  1.00  3.230          H  
ATOM   1520 2HG  GLU A  95     -32.141 -25.244 -68.017  1.00  3.230          H  
ATOM   1521  N   VAL A  96     -35.669 -22.448 -67.875  1.00  1.840          N  
ATOM   1522  CA  VAL A  96     -36.633 -21.382 -68.057  1.00  1.950          C  
ATOM   1523  C   VAL A  96     -36.446 -20.742 -69.428  1.00  2.170          C  
ATOM   1524  O   VAL A  96     -35.536 -19.931 -69.623  1.00  2.350          O  
ATOM   1525  CB  VAL A  96     -36.392 -20.367 -66.914  1.00  2.690          C  
ATOM   1526  CG1 VAL A  96     -37.264 -19.195 -66.993  1.00  2.690          C  
ATOM   1527  CG2 VAL A  96     -36.669 -21.061 -65.596  1.00  2.690          C  
ATOM   1528  H   VAL A  96     -34.808 -22.252 -67.390  1.00  2.210          H  
ATOM   1529  HA  VAL A  96     -37.636 -21.800 -67.983  1.00  2.340          H  
ATOM   1530  HB  VAL A  96     -35.359 -20.022 -66.961  1.00  3.220          H  
ATOM   1531 1HG1 VAL A  96     -37.042 -18.532 -66.164  1.00  3.220          H  
ATOM   1532 2HG1 VAL A  96     -37.094 -18.668 -67.927  1.00  3.220          H  
ATOM   1533 3HG1 VAL A  96     -38.285 -19.526 -66.920  1.00  3.220          H  
ATOM   1534 1HG2 VAL A  96     -36.485 -20.361 -64.780  1.00  3.220          H  
ATOM   1535 2HG2 VAL A  96     -37.707 -21.383 -65.569  1.00  3.220          H  
ATOM   1536 3HG2 VAL A  96     -36.022 -21.932 -65.478  1.00  3.220          H  
ATOM   1537  N   ARG A  97     -37.320 -21.113 -70.364  1.00  2.210          N  
ATOM   1538  CA  ARG A  97     -37.240 -20.705 -71.764  1.00  2.360          C  
ATOM   1539  C   ARG A  97     -38.651 -20.538 -72.305  1.00  1.620          C  
ATOM   1540  O   ARG A  97     -39.568 -21.174 -71.799  1.00  1.150          O  
ATOM   1541  CB  ARG A  97     -36.546 -21.781 -72.598  1.00  3.240          C  
ATOM   1542  CG  ARG A  97     -35.100 -22.115 -72.236  1.00  3.240          C  
ATOM   1543  CD  ARG A  97     -34.151 -21.033 -72.567  1.00  3.240          C  
ATOM   1544  NE  ARG A  97     -32.781 -21.446 -72.321  1.00  3.240          N  
ATOM   1545  CZ  ARG A  97     -32.138 -21.366 -71.132  1.00  3.240          C  
ATOM   1546  NH1 ARG A  97     -32.735 -20.884 -70.053  1.00  3.240          N  
ATOM   1547  NH2 ARG A  97     -30.881 -21.782 -71.052  1.00  3.240          N  
ATOM   1548  H   ARG A  97     -38.056 -21.760 -70.099  1.00  2.650          H  
ATOM   1549  HA  ARG A  97     -36.713 -19.756 -71.839  1.00  2.830          H  
ATOM   1550 1HB  ARG A  97     -37.111 -22.705 -72.517  1.00  3.890          H  
ATOM   1551 2HB  ARG A  97     -36.558 -21.484 -73.646  1.00  3.890          H  
ATOM   1552 1HG  ARG A  97     -35.024 -22.343 -71.179  1.00  3.890          H  
ATOM   1553 2HG  ARG A  97     -34.800 -22.996 -72.800  1.00  3.890          H  
ATOM   1554 1HD  ARG A  97     -34.244 -20.787 -73.624  1.00  3.890          H  
ATOM   1555 2HD  ARG A  97     -34.357 -20.148 -71.974  1.00  3.890          H  
ATOM   1556  HE  ARG A  97     -32.266 -21.823 -73.105  1.00  3.890          H  
ATOM   1557 1HH1 ARG A  97     -33.717 -20.550 -70.073  1.00  3.890          H  
ATOM   1558 2HH1 ARG A  97     -32.228 -20.831 -69.185  1.00  3.890          H  
ATOM   1559 1HH2 ARG A  97     -30.418 -22.151 -71.871  1.00  3.890          H  
ATOM   1560 2HH2 ARG A  97     -30.384 -21.730 -70.175  1.00  3.890          H  
ATOM   1561  N   PHE A  98     -38.842 -19.747 -73.367  1.00  1.560          N  
ATOM   1562  CA  PHE A  98     -40.178 -19.657 -73.977  1.00  0.890          C  
ATOM   1563  C   PHE A  98     -41.199 -19.086 -72.998  1.00  0.570          C  
ATOM   1564  O   PHE A  98     -42.008 -19.826 -72.438  1.00  1.090          O  
ATOM   1565  CB  PHE A  98     -40.662 -21.023 -74.494  1.00  1.510          C  
ATOM   1566  CG  PHE A  98     -39.685 -21.708 -75.388  1.00  1.510          C  
ATOM   1567  CD1 PHE A  98     -38.997 -22.816 -74.930  1.00  1.510          C  
ATOM   1568  CD2 PHE A  98     -39.434 -21.253 -76.672  1.00  1.510          C  
ATOM   1569  CE1 PHE A  98     -38.080 -23.457 -75.725  1.00  1.510          C  
ATOM   1570  CE2 PHE A  98     -38.514 -21.894 -77.473  1.00  1.510          C  
ATOM   1571  CZ  PHE A  98     -37.836 -22.997 -76.997  1.00  1.510          C  
ATOM   1572  H   PHE A  98     -38.070 -19.229 -73.759  1.00  1.870          H  
ATOM   1573  HA  PHE A  98     -40.117 -18.978 -74.829  1.00  1.070          H  
ATOM   1574 1HB  PHE A  98     -40.901 -21.689 -73.679  1.00  1.820          H  
ATOM   1575 2HB  PHE A  98     -41.583 -20.879 -75.056  1.00  1.820          H  
ATOM   1576  HD1 PHE A  98     -39.194 -23.176 -73.916  1.00  1.820          H  
ATOM   1577  HD2 PHE A  98     -39.968 -20.380 -77.048  1.00  1.820          H  
ATOM   1578  HE1 PHE A  98     -37.546 -24.329 -75.348  1.00  1.820          H  
ATOM   1579  HE2 PHE A  98     -38.321 -21.531 -78.485  1.00  1.820          H  
ATOM   1580  HZ  PHE A  98     -37.109 -23.505 -77.630  1.00  1.820          H  
ATOM   1581  N   SER A  99     -41.165 -17.765 -72.787  1.00  0.410          N  
ATOM   1582  CA  SER A  99     -41.921 -17.018 -71.765  1.00  1.020          C  
ATOM   1583  C   SER A  99     -43.157 -17.684 -71.135  1.00  1.590          C  
ATOM   1584  O   SER A  99     -43.314 -17.623 -69.909  1.00  2.090          O  
ATOM   1585  CB  SER A  99     -42.373 -15.708 -72.347  1.00  1.180          C  
ATOM   1586  OG  SER A  99     -41.288 -14.888 -72.660  1.00  1.180          O  
ATOM   1587  H   SER A  99     -40.519 -17.213 -73.337  1.00  0.490          H  
ATOM   1588  HA  SER A  99     -41.222 -16.769 -70.975  1.00  1.220          H  
ATOM   1589 1HB  SER A  99     -42.975 -15.876 -73.238  1.00  1.420          H  
ATOM   1590 2HB  SER A  99     -43.009 -15.205 -71.623  1.00  1.420          H  
ATOM   1591  HG  SER A  99     -41.705 -14.007 -72.845  1.00  1.420          H  
ATOM   1592  N   THR A 100     -44.043 -18.307 -71.907  1.00  1.610          N  
ATOM   1593  CA  THR A 100     -45.194 -18.994 -71.315  1.00  2.350          C  
ATOM   1594  C   THR A 100     -44.768 -20.089 -70.340  1.00  2.780          C  
ATOM   1595  O   THR A 100     -45.270 -20.191 -69.216  1.00  3.410          O  
ATOM   1596  CB  THR A 100     -46.066 -19.625 -72.424  1.00  2.990          C  
ATOM   1597  OG1 THR A 100     -46.604 -18.596 -73.272  1.00  2.990          O  
ATOM   1598  CG2 THR A 100     -47.184 -20.453 -71.825  1.00  2.990          C  
ATOM   1599  H   THR A 100     -43.928 -18.326 -72.912  1.00  1.930          H  
ATOM   1600  HA  THR A 100     -45.789 -18.256 -70.766  1.00  2.820          H  
ATOM   1601  HB  THR A 100     -45.440 -20.277 -73.033  1.00  3.590          H  
ATOM   1602  HG1 THR A 100     -47.017 -18.997 -74.044  1.00  3.590          H  
ATOM   1603 1HG2 THR A 100     -47.774 -20.895 -72.624  1.00  3.590          H  
ATOM   1604 2HG2 THR A 100     -46.771 -21.249 -71.212  1.00  3.590          H  
ATOM   1605 3HG2 THR A 100     -47.818 -19.816 -71.213  1.00  3.590          H  
ATOM   1606  N   TYR A 101     -43.835 -20.912 -70.789  1.00  2.560          N  
ATOM   1607  CA  TYR A 101     -43.365 -22.060 -70.059  1.00  3.100          C  
ATOM   1608  C   TYR A 101     -42.382 -21.585 -69.031  1.00  2.870          C  
ATOM   1609  O   TYR A 101     -42.300 -22.130 -67.932  1.00  2.960          O  
ATOM   1610  CB  TYR A 101     -42.722 -23.033 -71.033  1.00  4.120          C  
ATOM   1611  CG  TYR A 101     -43.723 -23.573 -72.009  1.00  4.120          C  
ATOM   1612  CD1 TYR A 101     -43.929 -22.908 -73.209  1.00  4.120          C  
ATOM   1613  CD2 TYR A 101     -44.433 -24.717 -71.725  1.00  4.120          C  
ATOM   1614  CE1 TYR A 101     -44.849 -23.379 -74.110  1.00  4.120          C  
ATOM   1615  CE2 TYR A 101     -45.352 -25.192 -72.638  1.00  4.120          C  
ATOM   1616  CZ  TYR A 101     -45.564 -24.527 -73.819  1.00  4.120          C  
ATOM   1617  OH  TYR A 101     -46.488 -25.005 -74.718  1.00  4.120          O  
ATOM   1618  H   TYR A 101     -43.408 -20.711 -71.687  1.00  3.070          H  
ATOM   1619  HA  TYR A 101     -44.203 -22.535 -69.551  1.00  3.720          H  
ATOM   1620 1HB  TYR A 101     -41.923 -22.529 -71.584  1.00  4.950          H  
ATOM   1621 2HB  TYR A 101     -42.281 -23.865 -70.488  1.00  4.950          H  
ATOM   1622  HD1 TYR A 101     -43.364 -22.005 -73.435  1.00  4.950          H  
ATOM   1623  HD2 TYR A 101     -44.272 -25.245 -70.785  1.00  4.950          H  
ATOM   1624  HE1 TYR A 101     -45.011 -22.850 -75.047  1.00  4.950          H  
ATOM   1625  HE2 TYR A 101     -45.918 -26.098 -72.419  1.00  4.950          H  
ATOM   1626  HH  TYR A 101     -46.501 -24.442 -75.496  1.00  4.950          H  
ATOM   1627  N   ALA A 102     -41.631 -20.552 -69.398  1.00  2.550          N  
ATOM   1628  CA  ALA A 102     -40.637 -19.996 -68.516  1.00  2.300          C  
ATOM   1629  C   ALA A 102     -41.299 -19.533 -67.234  1.00  2.470          C  
ATOM   1630  O   ALA A 102     -40.864 -19.882 -66.133  1.00  3.190          O  
ATOM   1631  CB  ALA A 102     -39.977 -18.824 -69.194  1.00  3.320          C  
ATOM   1632  H   ALA A 102     -41.756 -20.181 -70.345  1.00  3.060          H  
ATOM   1633  HA  ALA A 102     -39.907 -20.769 -68.280  1.00  2.760          H  
ATOM   1634 1HB  ALA A 102     -39.249 -18.370 -68.576  1.00  3.980          H  
ATOM   1635 2HB  ALA A 102     -39.522 -19.132 -70.110  1.00  3.980          H  
ATOM   1636 3HB  ALA A 102     -40.736 -18.116 -69.392  1.00  3.980          H  
ATOM   1637  N   ALA A 103     -42.427 -18.817 -67.380  1.00  2.220          N  
ATOM   1638  CA  ALA A 103     -43.171 -18.354 -66.228  1.00  2.390          C  
ATOM   1639  C   ALA A 103     -43.690 -19.521 -65.418  1.00  2.520          C  
ATOM   1640  O   ALA A 103     -43.626 -19.493 -64.188  1.00  2.410          O  
ATOM   1641  CB  ALA A 103     -44.326 -17.488 -66.674  1.00  3.280          C  
ATOM   1642  H   ALA A 103     -42.749 -18.542 -68.311  1.00  2.660          H  
ATOM   1643  HA  ALA A 103     -42.502 -17.770 -65.600  1.00  2.870          H  
ATOM   1644 1HB  ALA A 103     -44.864 -17.129 -65.808  1.00  3.930          H  
ATOM   1645 2HB  ALA A 103     -43.945 -16.641 -67.243  1.00  3.930          H  
ATOM   1646 3HB  ALA A 103     -44.996 -18.077 -67.307  1.00  3.930          H  
ATOM   1647  N   TRP A 104     -44.173 -20.573 -66.088  1.00  2.860          N  
ATOM   1648  CA  TRP A 104     -44.683 -21.722 -65.363  1.00  3.290          C  
ATOM   1649  C   TRP A 104     -43.581 -22.378 -64.537  1.00  2.790          C  
ATOM   1650  O   TRP A 104     -43.815 -22.746 -63.379  1.00  2.820          O  
ATOM   1651  CB  TRP A 104     -45.276 -22.750 -66.328  1.00  4.430          C  
ATOM   1652  CG  TRP A 104     -46.501 -22.269 -67.064  1.00  4.430          C  
ATOM   1653  CD1 TRP A 104     -47.295 -21.201 -66.750  1.00  4.430          C  
ATOM   1654  CD2 TRP A 104     -47.082 -22.856 -68.252  1.00  4.430          C  
ATOM   1655  NE1 TRP A 104     -48.317 -21.093 -67.657  1.00  4.430          N  
ATOM   1656  CE2 TRP A 104     -48.200 -22.091 -68.581  1.00  4.430          C  
ATOM   1657  CE3 TRP A 104     -46.751 -23.950 -69.050  1.00  4.430          C  
ATOM   1658  CZ2 TRP A 104     -48.990 -22.387 -69.671  1.00  4.430          C  
ATOM   1659  CZ3 TRP A 104     -47.551 -24.242 -70.138  1.00  4.430          C  
ATOM   1660  CH2 TRP A 104     -48.634 -23.483 -70.444  1.00  4.430          C  
ATOM   1661  H   TRP A 104     -44.259 -20.538 -67.112  1.00  3.430          H  
ATOM   1662  HA  TRP A 104     -45.459 -21.387 -64.680  1.00  3.950          H  
ATOM   1663 1HB  TRP A 104     -44.524 -23.035 -67.058  1.00  5.320          H  
ATOM   1664 2HB  TRP A 104     -45.545 -23.647 -65.774  1.00  5.320          H  
ATOM   1665  HD1 TRP A 104     -47.148 -20.532 -65.910  1.00  5.320          H  
ATOM   1666  HE1 TRP A 104     -49.044 -20.396 -67.651  1.00  5.320          H  
ATOM   1667  HE3 TRP A 104     -45.887 -24.567 -68.816  1.00  5.320          H  
ATOM   1668  HZ2 TRP A 104     -49.862 -21.791 -69.930  1.00  5.320          H  
ATOM   1669  HZ3 TRP A 104     -47.298 -25.095 -70.745  1.00  5.320          H  
ATOM   1670  HH2 TRP A 104     -49.237 -23.746 -71.311  1.00  5.320          H  
ATOM   1671  N   TRP A 105     -42.377 -22.496 -65.115  1.00  2.400          N  
ATOM   1672  CA  TRP A 105     -41.259 -23.113 -64.413  1.00  2.240          C  
ATOM   1673  C   TRP A 105     -40.847 -22.298 -63.187  1.00  1.620          C  
ATOM   1674  O   TRP A 105     -40.573 -22.868 -62.121  1.00  1.720          O  
ATOM   1675  CB  TRP A 105     -40.058 -23.316 -65.364  1.00  3.200          C  
ATOM   1676  CG  TRP A 105     -40.258 -24.436 -66.351  1.00  3.200          C  
ATOM   1677  CD1 TRP A 105     -40.291 -24.343 -67.712  1.00  3.200          C  
ATOM   1678  CD2 TRP A 105     -40.503 -25.828 -66.043  1.00  3.200          C  
ATOM   1679  NE1 TRP A 105     -40.542 -25.575 -68.264  1.00  3.200          N  
ATOM   1680  CE2 TRP A 105     -40.685 -26.489 -67.259  1.00  3.200          C  
ATOM   1681  CE3 TRP A 105     -40.594 -26.559 -64.847  1.00  3.200          C  
ATOM   1682  CZ2 TRP A 105     -40.956 -27.843 -67.319  1.00  3.200          C  
ATOM   1683  CZ3 TRP A 105     -40.870 -27.911 -64.917  1.00  3.200          C  
ATOM   1684  CH2 TRP A 105     -41.045 -28.536 -66.114  1.00  3.200          C  
ATOM   1685  H   TRP A 105     -42.273 -22.210 -66.093  1.00  2.880          H  
ATOM   1686  HA  TRP A 105     -41.591 -24.083 -64.065  1.00  2.690          H  
ATOM   1687 1HB  TRP A 105     -39.909 -22.402 -65.940  1.00  3.840          H  
ATOM   1688 2HB  TRP A 105     -39.157 -23.494 -64.822  1.00  3.840          H  
ATOM   1689  HD1 TRP A 105     -40.143 -23.427 -68.279  1.00  3.840          H  
ATOM   1690  HE1 TRP A 105     -40.617 -25.775 -69.253  1.00  3.840          H  
ATOM   1691  HE3 TRP A 105     -40.457 -26.075 -63.883  1.00  3.840          H  
ATOM   1692  HZ2 TRP A 105     -41.099 -28.364 -68.264  1.00  3.840          H  
ATOM   1693  HZ3 TRP A 105     -40.953 -28.471 -63.986  1.00  3.840          H  
ATOM   1694  HH2 TRP A 105     -41.261 -29.603 -66.123  1.00  3.840          H  
ATOM   1695  N   ILE A 106     -40.833 -20.971 -63.311  1.00  1.070          N  
ATOM   1696  CA  ILE A 106     -40.483 -20.118 -62.186  1.00  0.440          C  
ATOM   1697  C   ILE A 106     -41.516 -20.278 -61.077  1.00  0.760          C  
ATOM   1698  O   ILE A 106     -41.175 -20.365 -59.891  1.00  0.500          O  
ATOM   1699  CB  ILE A 106     -40.408 -18.635 -62.586  1.00  0.870          C  
ATOM   1700  CG1 ILE A 106     -39.242 -18.414 -63.565  1.00  0.870          C  
ATOM   1701  CG2 ILE A 106     -40.214 -17.758 -61.284  1.00  0.870          C  
ATOM   1702  CD1 ILE A 106     -39.285 -17.071 -64.280  1.00  0.870          C  
ATOM   1703  H   ILE A 106     -41.029 -20.559 -64.235  1.00  1.280          H  
ATOM   1704  HA  ILE A 106     -39.512 -20.430 -61.802  1.00  0.530          H  
ATOM   1705  HB  ILE A 106     -41.331 -18.347 -63.099  1.00  1.040          H  
ATOM   1706 1HG1 ILE A 106     -38.306 -18.485 -63.015  1.00  1.040          H  
ATOM   1707 2HG1 ILE A 106     -39.256 -19.201 -64.313  1.00  1.040          H  
ATOM   1708 1HG2 ILE A 106     -40.150 -16.708 -61.530  1.00  1.040          H  
ATOM   1709 2HG2 ILE A 106     -41.048 -17.895 -60.598  1.00  1.040          H  
ATOM   1710 3HG2 ILE A 106     -39.291 -18.058 -60.785  1.00  1.040          H  
ATOM   1711 1HD1 ILE A 106     -38.437 -16.995 -64.952  1.00  1.040          H  
ATOM   1712 2HD1 ILE A 106     -40.206 -17.004 -64.858  1.00  1.040          H  
ATOM   1713 3HD1 ILE A 106     -39.243 -16.253 -63.567  1.00  1.040          H  
ATOM   1714  N   ARG A 107     -42.790 -20.241 -61.462  1.00  1.350          N  
ATOM   1715  CA  ARG A 107     -43.887 -20.338 -60.522  1.00  1.680          C  
ATOM   1716  C   ARG A 107     -43.906 -21.675 -59.763  1.00  1.660          C  
ATOM   1717  O   ARG A 107     -44.151 -21.680 -58.547  1.00  1.580          O  
ATOM   1718  CB  ARG A 107     -45.178 -20.073 -61.285  1.00  2.220          C  
ATOM   1719  CG  ARG A 107     -45.292 -18.588 -61.729  1.00  2.220          C  
ATOM   1720  CD  ARG A 107     -46.414 -18.298 -62.659  1.00  2.220          C  
ATOM   1721  NE  ARG A 107     -46.357 -16.892 -63.106  1.00  2.220          N  
ATOM   1722  CZ  ARG A 107     -47.074 -16.312 -64.092  1.00  2.220          C  
ATOM   1723  NH1 ARG A 107     -47.958 -16.979 -64.801  1.00  2.220          N  
ATOM   1724  NH2 ARG A 107     -46.841 -15.037 -64.335  1.00  2.220          N  
ATOM   1725  H   ARG A 107     -43.008 -20.136 -62.458  1.00  1.620          H  
ATOM   1726  HA  ARG A 107     -43.770 -19.538 -59.792  1.00  2.020          H  
ATOM   1727 1HB  ARG A 107     -45.211 -20.697 -62.176  1.00  2.660          H  
ATOM   1728 2HB  ARG A 107     -46.037 -20.317 -60.672  1.00  2.660          H  
ATOM   1729 1HG  ARG A 107     -45.454 -17.978 -60.838  1.00  2.660          H  
ATOM   1730 2HG  ARG A 107     -44.368 -18.267 -62.199  1.00  2.660          H  
ATOM   1731 1HD  ARG A 107     -46.339 -18.947 -63.532  1.00  2.660          H  
ATOM   1732 2HD  ARG A 107     -47.360 -18.463 -62.146  1.00  2.660          H  
ATOM   1733  HE  ARG A 107     -45.682 -16.267 -62.643  1.00  2.660          H  
ATOM   1734 1HH1 ARG A 107     -48.102 -17.957 -64.632  1.00  2.660          H  
ATOM   1735 2HH1 ARG A 107     -48.490 -16.498 -65.523  1.00  2.660          H  
ATOM   1736 1HH2 ARG A 107     -46.115 -14.563 -63.781  1.00  2.660          H  
ATOM   1737 2HH2 ARG A 107     -47.318 -14.531 -65.096  1.00  2.660          H  
ATOM   1738  N   SER A 108     -43.627 -22.813 -60.433  1.00  1.870          N  
ATOM   1739  CA  SER A 108     -43.618 -24.061 -59.676  1.00  2.110          C  
ATOM   1740  C   SER A 108     -42.391 -24.127 -58.759  1.00  1.680          C  
ATOM   1741  O   SER A 108     -42.461 -24.723 -57.675  1.00  1.750          O  
ATOM   1742  CB  SER A 108     -43.651 -25.278 -60.587  1.00  2.860          C  
ATOM   1743  OG  SER A 108     -42.450 -25.452 -61.285  1.00  2.860          O  
ATOM   1744  H   SER A 108     -43.478 -22.811 -61.449  1.00  2.240          H  
ATOM   1745  HA  SER A 108     -44.510 -24.088 -59.051  1.00  2.530          H  
ATOM   1746 1HB  SER A 108     -43.863 -26.166 -59.996  1.00  3.430          H  
ATOM   1747 2HB  SER A 108     -44.465 -25.159 -61.302  1.00  3.430          H  
ATOM   1748  HG  SER A 108     -42.583 -26.238 -61.824  1.00  3.430          H  
ATOM   1749  N   ALA A 109     -41.277 -23.480 -59.153  1.00  1.310          N  
ATOM   1750  CA  ALA A 109     -40.101 -23.435 -58.292  1.00  1.140          C  
ATOM   1751  C   ALA A 109     -40.421 -22.683 -57.006  1.00  0.640          C  
ATOM   1752  O   ALA A 109     -40.015 -23.115 -55.919  1.00  0.740          O  
ATOM   1753  CB  ALA A 109     -38.944 -22.783 -58.999  1.00  1.660          C  
ATOM   1754  H   ALA A 109     -41.233 -23.082 -60.098  1.00  1.570          H  
ATOM   1755  HA  ALA A 109     -39.827 -24.456 -58.037  1.00  1.370          H  
ATOM   1756 1HB  ALA A 109     -38.067 -22.781 -58.354  1.00  2.000          H  
ATOM   1757 2HB  ALA A 109     -38.742 -23.336 -59.882  1.00  2.000          H  
ATOM   1758 3HB  ALA A 109     -39.199 -21.763 -59.262  1.00  2.000          H  
ATOM   1759  N   MET A 110     -41.199 -21.585 -57.133  1.00  0.340          N  
ATOM   1760  CA  MET A 110     -41.603 -20.796 -55.972  1.00  0.560          C  
ATOM   1761  C   MET A 110     -42.415 -21.677 -55.048  1.00  0.800          C  
ATOM   1762  O   MET A 110     -42.161 -21.714 -53.845  1.00  0.770          O  
ATOM   1763  CB  MET A 110     -42.431 -19.566 -56.369  1.00  0.700          C  
ATOM   1764  CG  MET A 110     -42.854 -18.648 -55.157  1.00  0.700          C  
ATOM   1765  SD  MET A 110     -44.359 -19.113 -54.222  1.00  0.700          S  
ATOM   1766  CE  MET A 110     -45.689 -18.664 -55.293  1.00  0.700          C  
ATOM   1767  H   MET A 110     -41.435 -21.264 -58.078  1.00  0.410          H  
ATOM   1768  HA  MET A 110     -40.712 -20.466 -55.441  1.00  0.670          H  
ATOM   1769 1HB  MET A 110     -41.872 -18.969 -57.085  1.00  0.840          H  
ATOM   1770 2HB  MET A 110     -43.335 -19.897 -56.873  1.00  0.840          H  
ATOM   1771 1HG  MET A 110     -42.023 -18.620 -54.450  1.00  0.840          H  
ATOM   1772 2HG  MET A 110     -43.001 -17.639 -55.524  1.00  0.840          H  
ATOM   1773 1HE  MET A 110     -46.631 -18.894 -54.795  1.00  0.840          H  
ATOM   1774 2HE  MET A 110     -45.648 -17.593 -55.504  1.00  0.840          H  
ATOM   1775 3HE  MET A 110     -45.614 -19.224 -56.224  1.00  0.840          H  
ATOM   1776  N   GLN A 111     -43.370 -22.428 -55.599  1.00  1.220          N  
ATOM   1777  CA  GLN A 111     -44.172 -23.281 -54.742  1.00  1.660          C  
ATOM   1778  C   GLN A 111     -43.320 -24.289 -53.980  1.00  1.440          C  
ATOM   1779  O   GLN A 111     -43.567 -24.498 -52.791  1.00  1.470          O  
ATOM   1780  CB  GLN A 111     -45.252 -24.007 -55.529  1.00  2.150          C  
ATOM   1781  CG  GLN A 111     -46.169 -24.877 -54.662  1.00  2.150          C  
ATOM   1782  CD  GLN A 111     -47.287 -25.490 -55.465  1.00  2.150          C  
ATOM   1783  OE1 GLN A 111     -47.511 -25.089 -56.620  1.00  2.150          O  
ATOM   1784  NE2 GLN A 111     -47.991 -26.451 -54.884  1.00  2.150          N  
ATOM   1785  H   GLN A 111     -43.562 -22.356 -56.605  1.00  1.460          H  
ATOM   1786  HA  GLN A 111     -44.668 -22.643 -54.013  1.00  1.990          H  
ATOM   1787 1HB  GLN A 111     -45.855 -23.276 -56.052  1.00  2.580          H  
ATOM   1788 2HB  GLN A 111     -44.783 -24.643 -56.281  1.00  2.580          H  
ATOM   1789 1HG  GLN A 111     -45.582 -25.687 -54.236  1.00  2.580          H  
ATOM   1790 2HG  GLN A 111     -46.600 -24.270 -53.864  1.00  2.580          H  
ATOM   1791 1HE2 GLN A 111     -48.744 -26.895 -55.374  1.00  2.580          H  
ATOM   1792 2HE2 GLN A 111     -47.772 -26.741 -53.952  1.00  2.580          H  
ATOM   1793  N   ASP A 112     -42.318 -24.911 -54.632  1.00  1.360          N  
ATOM   1794  CA  ASP A 112     -41.467 -25.860 -53.903  1.00  1.480          C  
ATOM   1795  C   ASP A 112     -40.709 -25.136 -52.792  1.00  0.980          C  
ATOM   1796  O   ASP A 112     -40.628 -25.633 -51.665  1.00  1.000          O  
ATOM   1797  CB  ASP A 112     -40.460 -26.574 -54.813  1.00  2.020          C  
ATOM   1798  CG  ASP A 112     -39.714 -27.768 -54.080  1.00  2.020          C  
ATOM   1799  OD1 ASP A 112     -40.331 -28.781 -53.828  1.00  2.020          O  
ATOM   1800  OD2 ASP A 112     -38.552 -27.632 -53.776  1.00  2.020          O  
ATOM   1801  H   ASP A 112     -42.190 -24.753 -55.641  1.00  1.630          H  
ATOM   1802  HA  ASP A 112     -42.110 -26.613 -53.448  1.00  1.780          H  
ATOM   1803 1HB  ASP A 112     -40.975 -26.952 -55.698  1.00  2.430          H  
ATOM   1804 2HB  ASP A 112     -39.719 -25.845 -55.159  1.00  2.430          H  
ATOM   1805  N   TYR A 113     -40.205 -23.918 -53.077  1.00  0.620          N  
ATOM   1806  CA  TYR A 113     -39.492 -23.141 -52.064  1.00  0.690          C  
ATOM   1807  C   TYR A 113     -40.377 -22.958 -50.875  1.00  0.470          C  
ATOM   1808  O   TYR A 113     -39.988 -23.259 -49.742  1.00  0.690          O  
ATOM   1809  CB  TYR A 113     -39.039 -21.772 -52.612  1.00  0.940          C  
ATOM   1810  CG  TYR A 113     -38.462 -20.766 -51.575  1.00  0.940          C  
ATOM   1811  CD1 TYR A 113     -37.753 -21.175 -50.443  1.00  0.940          C  
ATOM   1812  CD2 TYR A 113     -38.642 -19.412 -51.795  1.00  0.940          C  
ATOM   1813  CE1 TYR A 113     -37.255 -20.252 -49.555  1.00  0.940          C  
ATOM   1814  CE2 TYR A 113     -38.142 -18.489 -50.904  1.00  0.940          C  
ATOM   1815  CZ  TYR A 113     -37.452 -18.907 -49.784  1.00  0.940          C  
ATOM   1816  OH  TYR A 113     -36.958 -17.977 -48.892  1.00  0.940          O  
ATOM   1817  H   TYR A 113     -40.267 -23.561 -54.037  1.00  0.740          H  
ATOM   1818  HA  TYR A 113     -38.637 -23.693 -51.741  1.00  0.830          H  
ATOM   1819 1HB  TYR A 113     -38.312 -21.913 -53.388  1.00  1.130          H  
ATOM   1820 2HB  TYR A 113     -39.879 -21.292 -53.079  1.00  1.130          H  
ATOM   1821  HD1 TYR A 113     -37.601 -22.218 -50.241  1.00  1.130          H  
ATOM   1822  HD2 TYR A 113     -39.187 -19.070 -52.681  1.00  1.130          H  
ATOM   1823  HE1 TYR A 113     -36.711 -20.585 -48.669  1.00  1.130          H  
ATOM   1824  HE2 TYR A 113     -38.296 -17.425 -51.087  1.00  1.130          H  
ATOM   1825  HH  TYR A 113     -37.090 -17.097 -49.243  1.00  1.130          H  
ATOM   1826  N   ILE A 114     -41.575 -22.509 -51.124  1.00  0.580          N  
ATOM   1827  CA  ILE A 114     -42.525 -22.250 -50.081  1.00  1.090          C  
ATOM   1828  C   ILE A 114     -42.914 -23.474 -49.277  1.00  0.920          C  
ATOM   1829  O   ILE A 114     -42.908 -23.412 -48.050  1.00  1.000          O  
ATOM   1830  CB  ILE A 114     -43.745 -21.593 -50.750  1.00  1.320          C  
ATOM   1831  CG1 ILE A 114     -43.592 -20.033 -50.677  1.00  1.320          C  
ATOM   1832  CG2 ILE A 114     -45.106 -22.135 -50.250  1.00  1.320          C  
ATOM   1833  CD1 ILE A 114     -42.260 -19.461 -51.216  1.00  1.320          C  
ATOM   1834  H   ILE A 114     -41.823 -22.300 -52.097  1.00  0.700          H  
ATOM   1835  HA  ILE A 114     -42.083 -21.544 -49.384  1.00  1.310          H  
ATOM   1836  HB  ILE A 114     -43.690 -21.835 -51.809  1.00  1.590          H  
ATOM   1837 1HG1 ILE A 114     -44.383 -19.596 -51.256  1.00  1.590          H  
ATOM   1838 2HG1 ILE A 114     -43.695 -19.721 -49.644  1.00  1.590          H  
ATOM   1839 1HG2 ILE A 114     -45.883 -21.681 -50.816  1.00  1.590          H  
ATOM   1840 2HG2 ILE A 114     -45.199 -23.191 -50.396  1.00  1.590          H  
ATOM   1841 3HG2 ILE A 114     -45.233 -21.910 -49.216  1.00  1.590          H  
ATOM   1842 1HD1 ILE A 114     -42.275 -18.388 -51.133  1.00  1.590          H  
ATOM   1843 2HD1 ILE A 114     -41.414 -19.834 -50.651  1.00  1.590          H  
ATOM   1844 3HD1 ILE A 114     -42.132 -19.734 -52.255  1.00  1.590          H  
ATOM   1845  N   LEU A 115     -43.188 -24.600 -49.920  1.00  0.880          N  
ATOM   1846  CA  LEU A 115     -43.595 -25.746 -49.142  1.00  0.940          C  
ATOM   1847  C   LEU A 115     -42.454 -26.334 -48.338  1.00  0.580          C  
ATOM   1848  O   LEU A 115     -42.639 -26.709 -47.171  1.00  0.540          O  
ATOM   1849  CB  LEU A 115     -44.162 -26.813 -50.081  1.00  1.290          C  
ATOM   1850  CG  LEU A 115     -45.495 -26.460 -50.792  1.00  1.290          C  
ATOM   1851  CD1 LEU A 115     -45.776 -27.521 -51.824  1.00  1.290          C  
ATOM   1852  CD2 LEU A 115     -46.641 -26.369 -49.777  1.00  1.290          C  
ATOM   1853  H   LEU A 115     -43.176 -24.627 -50.946  1.00  1.060          H  
ATOM   1854  HA  LEU A 115     -44.353 -25.425 -48.436  1.00  1.130          H  
ATOM   1855 1HB  LEU A 115     -43.418 -26.995 -50.860  1.00  1.550          H  
ATOM   1856 2HB  LEU A 115     -44.306 -27.730 -49.520  1.00  1.550          H  
ATOM   1857  HG  LEU A 115     -45.394 -25.507 -51.304  1.00  1.550          H  
ATOM   1858 1HD1 LEU A 115     -46.697 -27.283 -52.340  1.00  1.550          H  
ATOM   1859 2HD1 LEU A 115     -44.952 -27.556 -52.544  1.00  1.550          H  
ATOM   1860 3HD1 LEU A 115     -45.875 -28.489 -51.339  1.00  1.550          H  
ATOM   1861 1HD2 LEU A 115     -47.565 -26.125 -50.302  1.00  1.550          H  
ATOM   1862 2HD2 LEU A 115     -46.755 -27.325 -49.262  1.00  1.550          H  
ATOM   1863 3HD2 LEU A 115     -46.436 -25.598 -49.056  1.00  1.550          H  
ATOM   1864  N   ARG A 116     -41.268 -26.421 -48.951  1.00  0.480          N  
ATOM   1865  CA  ARG A 116     -40.135 -27.015 -48.276  1.00  0.590          C  
ATOM   1866  C   ARG A 116     -39.690 -26.101 -47.144  1.00  0.500          C  
ATOM   1867  O   ARG A 116     -39.413 -26.575 -46.036  1.00  0.700          O  
ATOM   1868  CB  ARG A 116     -39.039 -27.303 -49.288  1.00  0.780          C  
ATOM   1869  CG  ARG A 116     -37.914 -28.218 -48.805  1.00  0.780          C  
ATOM   1870  CD  ARG A 116     -37.014 -28.610 -49.949  1.00  0.780          C  
ATOM   1871  NE  ARG A 116     -37.813 -29.240 -51.045  1.00  0.780          N  
ATOM   1872  CZ  ARG A 116     -38.227 -30.530 -51.090  1.00  0.780          C  
ATOM   1873  NH1 ARG A 116     -37.898 -31.392 -50.134  1.00  0.780          N  
ATOM   1874  NH2 ARG A 116     -38.988 -30.920 -52.107  1.00  0.780          N  
ATOM   1875  H   ARG A 116     -41.155 -26.091 -49.914  1.00  0.580          H  
ATOM   1876  HA  ARG A 116     -40.448 -27.966 -47.850  1.00  0.710          H  
ATOM   1877 1HB  ARG A 116     -39.493 -27.732 -50.179  1.00  0.940          H  
ATOM   1878 2HB  ARG A 116     -38.591 -26.358 -49.590  1.00  0.940          H  
ATOM   1879 1HG  ARG A 116     -37.316 -27.693 -48.059  1.00  0.940          H  
ATOM   1880 2HG  ARG A 116     -38.341 -29.115 -48.361  1.00  0.940          H  
ATOM   1881 1HD  ARG A 116     -36.508 -27.755 -50.337  1.00  0.940          H  
ATOM   1882 2HD  ARG A 116     -36.273 -29.324 -49.605  1.00  0.940          H  
ATOM   1883  HE  ARG A 116     -38.101 -28.637 -51.855  1.00  0.940          H  
ATOM   1884 1HH1 ARG A 116     -37.324 -31.100 -49.358  1.00  0.940          H  
ATOM   1885 2HH1 ARG A 116     -38.222 -32.348 -50.182  1.00  0.940          H  
ATOM   1886 1HH2 ARG A 116     -39.283 -30.223 -52.829  1.00  0.940          H  
ATOM   1887 2HH2 ARG A 116     -39.319 -31.866 -52.165  1.00  0.940          H  
ATOM   1888  N   ASN A 117     -39.660 -24.790 -47.400  1.00  0.440          N  
ATOM   1889  CA  ASN A 117     -39.292 -23.821 -46.394  1.00  0.680          C  
ATOM   1890  C   ASN A 117     -40.277 -23.873 -45.244  1.00  0.700          C  
ATOM   1891  O   ASN A 117     -39.865 -23.986 -44.098  1.00  0.880          O  
ATOM   1892  CB  ASN A 117     -39.219 -22.415 -46.971  1.00  0.860          C  
ATOM   1893  CG  ASN A 117     -38.734 -21.360 -45.985  1.00  0.860          C  
ATOM   1894  OD1 ASN A 117     -37.599 -21.413 -45.488  1.00  0.860          O  
ATOM   1895  ND2 ASN A 117     -39.592 -20.408 -45.699  1.00  0.860          N  
ATOM   1896  H   ASN A 117     -39.867 -24.433 -48.335  1.00  0.530          H  
ATOM   1897  HA  ASN A 117     -38.312 -24.083 -45.997  1.00  0.820          H  
ATOM   1898 1HB  ASN A 117     -38.545 -22.425 -47.820  1.00  1.030          H  
ATOM   1899 2HB  ASN A 117     -40.206 -22.128 -47.342  1.00  1.030          H  
ATOM   1900 1HD2 ASN A 117     -39.349 -19.674 -45.058  1.00  1.030          H  
ATOM   1901 2HD2 ASN A 117     -40.496 -20.416 -46.125  1.00  1.030          H  
ATOM   1902  N   TRP A 118     -41.593 -23.845 -45.503  1.00  0.540          N  
ATOM   1903  CA  TRP A 118     -42.481 -23.824 -44.353  1.00  0.560          C  
ATOM   1904  C   TRP A 118     -42.331 -25.069 -43.507  1.00  0.480          C  
ATOM   1905  O   TRP A 118     -42.373 -24.981 -42.270  1.00  0.620          O  
ATOM   1906  CB  TRP A 118     -43.955 -23.679 -44.708  1.00  0.780          C  
ATOM   1907  CG  TRP A 118     -44.366 -22.371 -45.303  1.00  0.780          C  
ATOM   1908  CD1 TRP A 118     -45.080 -22.222 -46.431  1.00  0.780          C  
ATOM   1909  CD2 TRP A 118     -44.069 -21.031 -44.853  1.00  0.780          C  
ATOM   1910  NE1 TRP A 118     -45.298 -20.890 -46.687  1.00  0.780          N  
ATOM   1911  CE2 TRP A 118     -44.690 -20.158 -45.748  1.00  0.780          C  
ATOM   1912  CE3 TRP A 118     -43.355 -20.499 -43.780  1.00  0.780          C  
ATOM   1913  CZ2 TRP A 118     -44.631 -18.809 -45.601  1.00  0.780          C  
ATOM   1914  CZ3 TRP A 118     -43.292 -19.165 -43.655  1.00  0.780          C  
ATOM   1915  CH2 TRP A 118     -43.918 -18.322 -44.537  1.00  0.780          C  
ATOM   1916  H   TRP A 118     -41.966 -23.778 -46.457  1.00  0.650          H  
ATOM   1917  HA  TRP A 118     -42.191 -22.992 -43.736  1.00  0.670          H  
ATOM   1918 1HB  TRP A 118     -44.223 -24.463 -45.424  1.00  0.930          H  
ATOM   1919 2HB  TRP A 118     -44.556 -23.839 -43.822  1.00  0.930          H  
ATOM   1920  HD1 TRP A 118     -45.447 -23.041 -47.026  1.00  0.930          H  
ATOM   1921  HE1 TRP A 118     -45.836 -20.485 -47.449  1.00  0.930          H  
ATOM   1922  HE3 TRP A 118     -42.860 -21.118 -43.049  1.00  0.930          H  
ATOM   1923  HZ2 TRP A 118     -45.119 -18.138 -46.288  1.00  0.930          H  
ATOM   1924  HZ3 TRP A 118     -42.735 -18.790 -42.828  1.00  0.930          H  
ATOM   1925  HH2 TRP A 118     -43.844 -17.243 -44.393  1.00  0.930          H  
ATOM   1926  N   SER A 119     -42.136 -26.223 -44.156  1.00  0.390          N  
ATOM   1927  CA  SER A 119     -41.974 -27.449 -43.414  1.00  0.530          C  
ATOM   1928  C   SER A 119     -40.793 -27.304 -42.469  1.00  0.860          C  
ATOM   1929  O   SER A 119     -40.920 -27.582 -41.282  1.00  1.140          O  
ATOM   1930  CB  SER A 119     -41.775 -28.616 -44.362  1.00  0.690          C  
ATOM   1931  OG  SER A 119     -41.619 -29.825 -43.666  1.00  0.690          O  
ATOM   1932  H   SER A 119     -42.146 -26.262 -45.180  1.00  0.470          H  
ATOM   1933  HA  SER A 119     -42.865 -27.620 -42.835  1.00  0.640          H  
ATOM   1934 1HB  SER A 119     -42.632 -28.684 -45.030  1.00  0.820          H  
ATOM   1935 2HB  SER A 119     -40.898 -28.434 -44.978  1.00  0.820          H  
ATOM   1936  HG  SER A 119     -41.520 -30.501 -44.339  1.00  0.820          H  
ATOM   1937  N   ILE A 120     -39.666 -26.789 -42.972  1.00  0.880          N  
ATOM   1938  CA  ILE A 120     -38.467 -26.558 -42.168  1.00  1.180          C  
ATOM   1939  C   ILE A 120     -38.633 -25.510 -41.063  1.00  1.210          C  
ATOM   1940  O   ILE A 120     -38.266 -25.751 -39.915  1.00  1.360          O  
ATOM   1941  CB  ILE A 120     -37.295 -26.143 -43.070  1.00  1.530          C  
ATOM   1942  CG1 ILE A 120     -36.892 -27.349 -43.963  1.00  1.530          C  
ATOM   1943  CG2 ILE A 120     -36.130 -25.624 -42.215  1.00  1.530          C  
ATOM   1944  CD1 ILE A 120     -35.964 -27.008 -45.115  1.00  1.530          C  
ATOM   1945  H   ILE A 120     -39.640 -26.592 -43.981  1.00  1.060          H  
ATOM   1946  HA  ILE A 120     -38.211 -27.505 -41.688  1.00  1.420          H  
ATOM   1947  HB  ILE A 120     -37.626 -25.351 -43.743  1.00  1.840          H  
ATOM   1948 1HG1 ILE A 120     -36.411 -28.099 -43.338  1.00  1.840          H  
ATOM   1949 2HG1 ILE A 120     -37.797 -27.786 -44.383  1.00  1.840          H  
ATOM   1950 1HG2 ILE A 120     -35.325 -25.330 -42.866  1.00  1.840          H  
ATOM   1951 2HG2 ILE A 120     -36.414 -24.758 -41.620  1.00  1.840          H  
ATOM   1952 3HG2 ILE A 120     -35.803 -26.420 -41.550  1.00  1.840          H  
ATOM   1953 1HD1 ILE A 120     -35.752 -27.914 -45.682  1.00  1.840          H  
ATOM   1954 2HD1 ILE A 120     -36.454 -26.280 -45.763  1.00  1.840          H  
ATOM   1955 3HD1 ILE A 120     -35.032 -26.598 -44.746  1.00  1.840          H  
ATOM   1956  N   VAL A 121     -39.220 -24.356 -41.405  1.00  1.110          N  
ATOM   1957  CA  VAL A 121     -39.388 -23.231 -40.481  1.00  1.210          C  
ATOM   1958  C   VAL A 121     -40.111 -23.654 -39.225  1.00  1.250          C  
ATOM   1959  O   VAL A 121     -39.764 -23.200 -38.136  1.00  1.410          O  
ATOM   1960  CB  VAL A 121     -40.173 -22.071 -41.163  1.00  1.650          C  
ATOM   1961  CG1 VAL A 121     -40.590 -20.996 -40.144  1.00  1.650          C  
ATOM   1962  CG2 VAL A 121     -39.286 -21.393 -42.233  1.00  1.650          C  
ATOM   1963  H   VAL A 121     -39.523 -24.253 -42.368  1.00  1.330          H  
ATOM   1964  HA  VAL A 121     -38.399 -22.866 -40.208  1.00  1.450          H  
ATOM   1965  HB  VAL A 121     -41.070 -22.478 -41.624  1.00  1.980          H  
ATOM   1966 1HG1 VAL A 121     -41.131 -20.219 -40.668  1.00  1.980          H  
ATOM   1967 2HG1 VAL A 121     -41.237 -21.418 -39.376  1.00  1.980          H  
ATOM   1968 3HG1 VAL A 121     -39.703 -20.572 -39.672  1.00  1.980          H  
ATOM   1969 1HG2 VAL A 121     -39.845 -20.593 -42.716  1.00  1.980          H  
ATOM   1970 2HG2 VAL A 121     -38.402 -20.982 -41.764  1.00  1.980          H  
ATOM   1971 3HG2 VAL A 121     -38.979 -22.111 -42.973  1.00  1.980          H  
ATOM   1972  N   ARG A 122     -41.152 -24.461 -39.375  1.00  1.090          N  
ATOM   1973  CA  ARG A 122     -41.876 -24.958 -38.222  1.00  1.170          C  
ATOM   1974  C   ARG A 122     -41.149 -26.157 -37.565  1.00  1.150          C  
ATOM   1975  O   ARG A 122     -40.465 -25.846 -36.589  1.00  1.970          O  
ATOM   1976  CB  ARG A 122     -43.290 -25.315 -38.649  1.00  1.610          C  
ATOM   1977  CG  ARG A 122     -44.144 -24.102 -39.162  1.00  1.610          C  
ATOM   1978  CD  ARG A 122     -44.487 -23.105 -38.109  1.00  1.610          C  
ATOM   1979  NE  ARG A 122     -45.457 -23.641 -37.152  1.00  1.610          N  
ATOM   1980  CZ  ARG A 122     -45.669 -23.155 -35.899  1.00  1.610          C  
ATOM   1981  NH1 ARG A 122     -44.963 -22.149 -35.437  1.00  1.610          N  
ATOM   1982  NH2 ARG A 122     -46.593 -23.694 -35.122  1.00  1.610          N  
ATOM   1983  H   ARG A 122     -41.434 -24.731 -40.325  1.00  1.310          H  
ATOM   1984  HA  ARG A 122     -41.918 -24.168 -37.479  1.00  1.400          H  
ATOM   1985 1HB  ARG A 122     -43.234 -26.035 -39.468  1.00  1.930          H  
ATOM   1986 2HB  ARG A 122     -43.824 -25.789 -37.828  1.00  1.930          H  
ATOM   1987 1HG  ARG A 122     -43.599 -23.590 -39.959  1.00  1.930          H  
ATOM   1988 2HG  ARG A 122     -45.082 -24.468 -39.550  1.00  1.930          H  
ATOM   1989 1HD  ARG A 122     -43.604 -22.784 -37.578  1.00  1.930          H  
ATOM   1990 2HD  ARG A 122     -44.941 -22.241 -38.593  1.00  1.930          H  
ATOM   1991  HE  ARG A 122     -46.024 -24.439 -37.463  1.00  1.930          H  
ATOM   1992 1HH1 ARG A 122     -44.245 -21.713 -36.002  1.00  1.930          H  
ATOM   1993 2HH1 ARG A 122     -45.136 -21.813 -34.496  1.00  1.930          H  
ATOM   1994 1HH2 ARG A 122     -47.158 -24.462 -35.451  1.00  1.930          H  
ATOM   1995 2HH2 ARG A 122     -46.750 -23.319 -34.198  1.00  1.930          H  
ATOM   1996  N   THR A 123     -40.628 -26.998 -38.469  1.00  1.130          N  
ATOM   1997  CA  THR A 123     -40.393 -28.369 -38.019  1.00  1.470          C  
ATOM   1998  C   THR A 123     -38.965 -28.811 -38.364  1.00  1.130          C  
ATOM   1999  O   THR A 123     -38.682 -29.258 -39.478  1.00  1.100          O  
ATOM   2000  CB  THR A 123     -41.400 -29.361 -38.647  1.00  1.920          C  
ATOM   2001  OG1 THR A 123     -42.727 -28.942 -38.341  1.00  1.920          O  
ATOM   2002  CG2 THR A 123     -41.189 -30.757 -38.078  1.00  1.920          C  
ATOM   2003  H   THR A 123     -39.788 -26.655 -38.942  1.00  1.360          H  
ATOM   2004  HA  THR A 123     -40.504 -28.402 -36.937  1.00  1.760          H  
ATOM   2005  HB  THR A 123     -41.271 -29.393 -39.720  1.00  2.310          H  
ATOM   2006  HG1 THR A 123     -42.908 -28.155 -38.861  1.00  2.310          H  
ATOM   2007 1HG2 THR A 123     -41.918 -31.433 -38.525  1.00  2.310          H  
ATOM   2008 2HG2 THR A 123     -40.184 -31.110 -38.305  1.00  2.310          H  
ATOM   2009 3HG2 THR A 123     -41.328 -30.736 -37.002  1.00  2.310          H  
ATOM   2010  N   GLY A 124     -38.068 -28.770 -37.393  1.00  1.550          N  
ATOM   2011  CA  GLY A 124     -36.685 -29.120 -37.678  1.00  0.920          C  
ATOM   2012  C   GLY A 124     -35.778 -28.724 -36.539  1.00  0.660          C  
ATOM   2013  O   GLY A 124     -36.250 -28.385 -35.453  1.00  0.840          O  
ATOM   2014  H   GLY A 124     -38.332 -28.433 -36.476  1.00  1.860          H  
ATOM   2015 1HA  GLY A 124     -36.608 -30.194 -37.852  1.00  1.100          H  
ATOM   2016 2HA  GLY A 124     -36.366 -28.619 -38.592  1.00  1.100          H  
ATOM   2017  N   THR A 125     -34.473 -28.749 -36.794  1.00  1.170          N  
ATOM   2018  CA  THR A 125     -33.498 -28.420 -35.770  1.00  0.920          C  
ATOM   2019  C   THR A 125     -32.716 -27.177 -36.151  1.00  0.700          C  
ATOM   2020  O   THR A 125     -33.194 -26.063 -35.939  1.00  0.690          O  
ATOM   2021  CB  THR A 125     -32.510 -29.581 -35.565  1.00  1.390          C  
ATOM   2022  OG1 THR A 125     -31.857 -29.879 -36.819  1.00  1.390          O  
ATOM   2023  CG2 THR A 125     -33.272 -30.816 -35.102  1.00  1.390          C  
ATOM   2024  H   THR A 125     -34.144 -29.041 -37.703  1.00  1.400          H  
ATOM   2025  HA  THR A 125     -34.019 -28.224 -34.832  1.00  1.100          H  
ATOM   2026  HB  THR A 125     -31.764 -29.304 -34.817  1.00  1.670          H  
ATOM   2027  HG1 THR A 125     -31.167 -30.548 -36.666  1.00  1.670          H  
ATOM   2028 1HG2 THR A 125     -32.574 -31.641 -34.960  1.00  1.670          H  
ATOM   2029 2HG2 THR A 125     -33.774 -30.599 -34.161  1.00  1.670          H  
ATOM   2030 3HG2 THR A 125     -34.012 -31.096 -35.847  1.00  1.670          H  
ATOM   2031  N   THR A 126     -31.543 -27.348 -36.752  1.00  0.650          N  
ATOM   2032  CA  THR A 126     -30.691 -26.195 -37.036  1.00  0.590          C  
ATOM   2033  C   THR A 126     -31.329 -25.185 -37.980  1.00  0.630          C  
ATOM   2034  O   THR A 126     -31.302 -23.982 -37.712  1.00  0.540          O  
ATOM   2035  CB  THR A 126     -29.335 -26.642 -37.635  1.00  0.850          C  
ATOM   2036  OG1 THR A 126     -28.636 -27.469 -36.690  1.00  0.850          O  
ATOM   2037  CG2 THR A 126     -28.480 -25.411 -37.944  1.00  0.850          C  
ATOM   2038  H   THR A 126     -31.217 -28.291 -36.944  1.00  0.780          H  
ATOM   2039  HA  THR A 126     -30.492 -25.684 -36.092  1.00  0.710          H  
ATOM   2040  HB  THR A 126     -29.505 -27.209 -38.549  1.00  1.020          H  
ATOM   2041  HG1 THR A 126     -27.862 -27.855 -37.114  1.00  1.020          H  
ATOM   2042 1HG2 THR A 126     -27.526 -25.733 -38.356  1.00  1.020          H  
ATOM   2043 2HG2 THR A 126     -28.980 -24.776 -38.665  1.00  1.020          H  
ATOM   2044 3HG2 THR A 126     -28.307 -24.848 -37.025  1.00  1.020          H  
ATOM   2045  N   ALA A 127     -31.864 -25.647 -39.108  1.00  0.810          N  
ATOM   2046  CA  ALA A 127     -32.473 -24.726 -40.061  1.00  0.850          C  
ATOM   2047  C   ALA A 127     -33.697 -24.027 -39.457  1.00  0.690          C  
ATOM   2048  O   ALA A 127     -33.943 -22.836 -39.717  1.00  0.620          O  
ATOM   2049  CB  ALA A 127     -32.832 -25.467 -41.322  1.00  1.170          C  
ATOM   2050  H   ALA A 127     -31.844 -26.640 -39.288  1.00  0.970          H  
ATOM   2051  HA  ALA A 127     -31.737 -23.960 -40.306  1.00  1.020          H  
ATOM   2052 1HB  ALA A 127     -33.249 -24.769 -42.041  1.00  1.410          H  
ATOM   2053 2HB  ALA A 127     -31.937 -25.924 -41.741  1.00  1.410          H  
ATOM   2054 3HB  ALA A 127     -33.551 -26.240 -41.092  1.00  1.410          H  
ATOM   2055  N   ALA A 128     -34.479 -24.782 -38.668  1.00  0.700          N  
ATOM   2056  CA  ALA A 128     -35.662 -24.226 -38.024  1.00  0.700          C  
ATOM   2057  C   ALA A 128     -35.240 -23.114 -37.070  1.00  0.600          C  
ATOM   2058  O   ALA A 128     -35.878 -22.064 -36.991  1.00  0.620          O  
ATOM   2059  CB  ALA A 128     -36.431 -25.302 -37.280  1.00  0.980          C  
ATOM   2060  H   ALA A 128     -34.231 -25.749 -38.521  1.00  0.840          H  
ATOM   2061  HA  ALA A 128     -36.310 -23.803 -38.792  1.00  0.840          H  
ATOM   2062 1HB  ALA A 128     -37.322 -24.861 -36.826  1.00  1.180          H  
ATOM   2063 2HB  ALA A 128     -36.733 -26.073 -37.976  1.00  1.180          H  
ATOM   2064 3HB  ALA A 128     -35.801 -25.732 -36.504  1.00  1.180          H  
ATOM   2065  N   GLN A 129     -34.123 -23.323 -36.363  1.00  0.540          N  
ATOM   2066  CA  GLN A 129     -33.603 -22.298 -35.471  1.00  0.530          C  
ATOM   2067  C   GLN A 129     -33.053 -21.094 -36.242  1.00  0.510          C  
ATOM   2068  O   GLN A 129     -33.258 -19.949 -35.856  1.00  0.510          O  
ATOM   2069  CB  GLN A 129     -32.523 -22.842 -34.569  1.00  0.750          C  
ATOM   2070  CG  GLN A 129     -32.973 -23.812 -33.529  1.00  0.750          C  
ATOM   2071  CD  GLN A 129     -31.785 -24.329 -32.789  1.00  0.750          C  
ATOM   2072  OE1 GLN A 129     -30.659 -23.905 -33.096  1.00  0.750          O  
ATOM   2073  NE2 GLN A 129     -31.999 -25.217 -31.844  1.00  0.750          N  
ATOM   2074  H   GLN A 129     -33.666 -24.238 -36.405  1.00  0.650          H  
ATOM   2075  HA  GLN A 129     -34.417 -21.963 -34.845  1.00  0.640          H  
ATOM   2076 1HB  GLN A 129     -31.743 -23.307 -35.173  1.00  0.900          H  
ATOM   2077 2HB  GLN A 129     -32.096 -22.021 -34.041  1.00  0.900          H  
ATOM   2078 1HG  GLN A 129     -33.622 -23.295 -32.821  1.00  0.900          H  
ATOM   2079 2HG  GLN A 129     -33.501 -24.639 -33.985  1.00  0.900          H  
ATOM   2080 1HE2 GLN A 129     -31.206 -25.584 -31.297  1.00  0.900          H  
ATOM   2081 2HE2 GLN A 129     -32.922 -25.530 -31.648  1.00  0.900          H  
ATOM   2082  N   LYS A 130     -32.373 -21.314 -37.370  1.00  0.550          N  
ATOM   2083  CA  LYS A 130     -31.861 -20.174 -38.137  1.00  0.630          C  
ATOM   2084  C   LYS A 130     -32.996 -19.221 -38.527  1.00  0.600          C  
ATOM   2085  O   LYS A 130     -32.873 -17.991 -38.402  1.00  0.720          O  
ATOM   2086  CB  LYS A 130     -31.081 -20.643 -39.379  1.00  0.850          C  
ATOM   2087  CG  LYS A 130     -29.698 -21.221 -39.088  1.00  0.850          C  
ATOM   2088  CD  LYS A 130     -28.987 -21.639 -40.378  1.00  0.850          C  
ATOM   2089  CE  LYS A 130     -27.577 -22.164 -40.102  1.00  0.850          C  
ATOM   2090  NZ  LYS A 130     -26.872 -22.584 -41.358  1.00  0.850          N  
ATOM   2091  H   LYS A 130     -32.166 -22.277 -37.653  1.00  0.660          H  
ATOM   2092  HA  LYS A 130     -31.170 -19.621 -37.501  1.00  0.760          H  
ATOM   2093 1HB  LYS A 130     -31.648 -21.442 -39.849  1.00  1.020          H  
ATOM   2094 2HB  LYS A 130     -31.001 -19.866 -40.117  1.00  1.020          H  
ATOM   2095 1HG  LYS A 130     -29.095 -20.459 -38.585  1.00  1.020          H  
ATOM   2096 2HG  LYS A 130     -29.788 -22.078 -38.426  1.00  1.020          H  
ATOM   2097 1HD  LYS A 130     -29.568 -22.415 -40.878  1.00  1.020          H  
ATOM   2098 2HD  LYS A 130     -28.913 -20.775 -41.039  1.00  1.020          H  
ATOM   2099 1HE  LYS A 130     -26.995 -21.381 -39.614  1.00  1.020          H  
ATOM   2100 2HE  LYS A 130     -27.641 -23.014 -39.438  1.00  1.020          H  
ATOM   2101 1HZ  LYS A 130     -25.949 -22.924 -41.126  1.00  1.020          H  
ATOM   2102 2HZ  LYS A 130     -27.391 -23.318 -41.819  1.00  1.020          H  
ATOM   2103 3HZ  LYS A 130     -26.789 -21.788 -41.979  1.00  1.020          H  
ATOM   2104  N   SER A 131     -34.146 -19.806 -38.869  1.00  0.500          N  
ATOM   2105  CA  SER A 131     -35.360 -19.098 -39.285  1.00  0.470          C  
ATOM   2106  C   SER A 131     -35.961 -18.217 -38.163  1.00  0.410          C  
ATOM   2107  O   SER A 131     -36.848 -17.379 -38.415  1.00  0.360          O  
ATOM   2108  CB  SER A 131     -36.400 -20.109 -39.743  1.00  0.670          C  
ATOM   2109  OG  SER A 131     -35.978 -20.813 -40.889  1.00  0.670          O  
ATOM   2110  H   SER A 131     -34.139 -20.829 -38.939  1.00  0.600          H  
ATOM   2111  HA  SER A 131     -35.101 -18.457 -40.125  1.00  0.560          H  
ATOM   2112 1HB  SER A 131     -36.615 -20.806 -38.947  1.00  0.800          H  
ATOM   2113 2HB  SER A 131     -37.325 -19.583 -39.965  1.00  0.800          H  
ATOM   2114  HG  SER A 131     -35.240 -21.381 -40.601  1.00  0.800          H  
ATOM   2115  N   LEU A 132     -35.504 -18.422 -36.922  1.00  0.710          N  
ATOM   2116  CA  LEU A 132     -35.990 -17.657 -35.798  1.00  0.920          C  
ATOM   2117  C   LEU A 132     -35.634 -16.184 -35.903  1.00  0.930          C  
ATOM   2118  O   LEU A 132     -36.364 -15.375 -35.355  1.00  1.080          O  
ATOM   2119  CB  LEU A 132     -35.516 -18.241 -34.457  1.00  1.200          C  
ATOM   2120  CG  LEU A 132     -36.120 -19.638 -34.069  1.00  1.200          C  
ATOM   2121  CD1 LEU A 132     -35.407 -20.162 -32.841  1.00  1.200          C  
ATOM   2122  CD2 LEU A 132     -37.622 -19.522 -33.773  1.00  1.200          C  
ATOM   2123  H   LEU A 132     -34.759 -19.102 -36.755  1.00  0.850          H  
ATOM   2124  HA  LEU A 132     -37.069 -17.715 -35.818  1.00  1.100          H  
ATOM   2125 1HB  LEU A 132     -34.435 -18.332 -34.475  1.00  1.440          H  
ATOM   2126 2HB  LEU A 132     -35.775 -17.536 -33.662  1.00  1.440          H  
ATOM   2127  HG  LEU A 132     -35.972 -20.328 -34.892  1.00  1.440          H  
ATOM   2128 1HD1 LEU A 132     -35.804 -21.136 -32.568  1.00  1.440          H  
ATOM   2129 2HD1 LEU A 132     -34.340 -20.249 -33.047  1.00  1.440          H  
ATOM   2130 3HD1 LEU A 132     -35.571 -19.461 -32.043  1.00  1.440          H  
ATOM   2131 1HD2 LEU A 132     -38.009 -20.495 -33.514  1.00  1.440          H  
ATOM   2132 2HD2 LEU A 132     -37.788 -18.833 -32.942  1.00  1.440          H  
ATOM   2133 3HD2 LEU A 132     -38.135 -19.173 -34.635  1.00  1.440          H  
ATOM   2134  N   PHE A 133     -34.559 -15.765 -36.597  1.00  1.020          N  
ATOM   2135  CA  PHE A 133     -34.366 -14.300 -36.636  1.00  1.310          C  
ATOM   2136  C   PHE A 133     -35.607 -13.614 -37.150  1.00  0.880          C  
ATOM   2137  O   PHE A 133     -36.006 -12.576 -36.624  1.00  0.940          O  
ATOM   2138  CB  PHE A 133     -33.181 -13.783 -37.421  1.00  1.720          C  
ATOM   2139  CG  PHE A 133     -33.232 -12.217 -37.485  1.00  1.720          C  
ATOM   2140  CD1 PHE A 133     -33.112 -11.426 -36.330  1.00  1.720          C  
ATOM   2141  CD2 PHE A 133     -33.351 -11.554 -38.696  1.00  1.720          C  
ATOM   2142  CE1 PHE A 133     -33.114 -10.036 -36.404  1.00  1.720          C  
ATOM   2143  CE2 PHE A 133     -33.341 -10.168 -38.772  1.00  1.720          C  
ATOM   2144  CZ  PHE A 133     -33.221  -9.409 -37.626  1.00  1.720          C  
ATOM   2145  H   PHE A 133     -33.919 -16.422 -37.061  1.00  1.220          H  
ATOM   2146  HA  PHE A 133     -34.217 -13.967 -35.611  1.00  1.570          H  
ATOM   2147 1HB  PHE A 133     -32.250 -14.089 -36.949  1.00  2.060          H  
ATOM   2148 2HB  PHE A 133     -33.193 -14.178 -38.440  1.00  2.060          H  
ATOM   2149  HD1 PHE A 133     -33.018 -11.909 -35.360  1.00  2.060          H  
ATOM   2150  HD2 PHE A 133     -33.445 -12.139 -39.596  1.00  2.060          H  
ATOM   2151  HE1 PHE A 133     -33.019  -9.443 -35.494  1.00  2.060          H  
ATOM   2152  HE2 PHE A 133     -33.424  -9.676 -39.742  1.00  2.060          H  
ATOM   2153  HZ  PHE A 133     -33.212  -8.317 -37.687  1.00  2.060          H  
ATOM   2154  N   PHE A 134     -36.178 -14.135 -38.230  1.00  0.630          N  
ATOM   2155  CA  PHE A 134     -37.397 -13.553 -38.745  1.00  0.750          C  
ATOM   2156  C   PHE A 134     -38.440 -13.500 -37.629  1.00  0.520          C  
ATOM   2157  O   PHE A 134     -39.077 -12.468 -37.387  1.00  0.650          O  
ATOM   2158  CB  PHE A 134     -37.977 -14.356 -39.890  1.00  1.000          C  
ATOM   2159  CG  PHE A 134     -39.307 -13.821 -40.283  1.00  1.000          C  
ATOM   2160  CD1 PHE A 134     -39.446 -12.819 -41.207  1.00  1.000          C  
ATOM   2161  CD2 PHE A 134     -40.443 -14.303 -39.659  1.00  1.000          C  
ATOM   2162  CE1 PHE A 134     -40.702 -12.348 -41.494  1.00  1.000          C  
ATOM   2163  CE2 PHE A 134     -41.652 -13.840 -39.926  1.00  1.000          C  
ATOM   2164  CZ  PHE A 134     -41.800 -12.882 -40.832  1.00  1.000          C  
ATOM   2165  H   PHE A 134     -35.795 -14.980 -38.637  1.00  0.760          H  
ATOM   2166  HA  PHE A 134     -37.176 -12.547 -39.092  1.00  0.900          H  
ATOM   2167 1HB  PHE A 134     -37.317 -14.318 -40.753  1.00  1.200          H  
ATOM   2168 2HB  PHE A 134     -38.092 -15.399 -39.598  1.00  1.200          H  
ATOM   2169  HD1 PHE A 134     -38.568 -12.411 -41.705  1.00  1.200          H  
ATOM   2170  HD2 PHE A 134     -40.346 -15.078 -38.925  1.00  1.200          H  
ATOM   2171  HE1 PHE A 134     -40.836 -11.558 -42.235  1.00  1.200          H  
ATOM   2172  HE2 PHE A 134     -42.521 -14.245 -39.406  1.00  1.200          H  
ATOM   2173  HZ  PHE A 134     -42.789 -12.535 -41.026  1.00  1.200          H  
ATOM   2174  N   ASN A 135     -38.652 -14.632 -36.955  1.00  0.430          N  
ATOM   2175  CA  ASN A 135     -39.684 -14.639 -35.932  1.00  0.720          C  
ATOM   2176  C   ASN A 135     -39.393 -13.619 -34.828  1.00  0.610          C  
ATOM   2177  O   ASN A 135     -40.315 -12.973 -34.317  1.00  0.760          O  
ATOM   2178  CB  ASN A 135     -39.823 -16.014 -35.326  1.00  0.890          C  
ATOM   2179  CG  ASN A 135     -40.437 -17.028 -36.276  1.00  0.890          C  
ATOM   2180  OD1 ASN A 135     -41.041 -16.692 -37.288  1.00  0.890          O  
ATOM   2181  ND2 ASN A 135     -40.299 -18.270 -35.952  1.00  0.890          N  
ATOM   2182  H   ASN A 135     -38.110 -15.470 -37.198  1.00  0.520          H  
ATOM   2183  HA  ASN A 135     -40.631 -14.354 -36.396  1.00  0.860          H  
ATOM   2184 1HB  ASN A 135     -38.846 -16.367 -35.012  1.00  1.070          H  
ATOM   2185 2HB  ASN A 135     -40.429 -15.932 -34.436  1.00  1.070          H  
ATOM   2186 1HD2 ASN A 135     -40.698 -18.991 -36.522  1.00  1.070          H  
ATOM   2187 2HD2 ASN A 135     -39.826 -18.521 -35.111  1.00  1.070          H  
ATOM   2188  N   LEU A 136     -38.114 -13.457 -34.476  1.00  0.460          N  
ATOM   2189  CA  LEU A 136     -37.728 -12.526 -33.427  1.00  0.530          C  
ATOM   2190  C   LEU A 136     -37.909 -11.075 -33.863  1.00  0.270          C  
ATOM   2191  O   LEU A 136     -38.509 -10.286 -33.135  1.00  0.240          O  
ATOM   2192  CB  LEU A 136     -36.245 -12.721 -33.025  1.00  0.710          C  
ATOM   2193  CG  LEU A 136     -35.815 -14.056 -32.292  1.00  0.710          C  
ATOM   2194  CD1 LEU A 136     -34.284 -14.086 -32.197  1.00  0.710          C  
ATOM   2195  CD2 LEU A 136     -36.431 -14.143 -30.888  1.00  0.710          C  
ATOM   2196  H   LEU A 136     -37.415 -14.043 -34.926  1.00  0.550          H  
ATOM   2197  HA  LEU A 136     -38.362 -12.705 -32.569  1.00  0.640          H  
ATOM   2198 1HB  LEU A 136     -35.647 -12.646 -33.933  1.00  0.860          H  
ATOM   2199 2HB  LEU A 136     -35.970 -11.903 -32.376  1.00  0.860          H  
ATOM   2200  HG  LEU A 136     -36.135 -14.916 -32.878  1.00  0.860          H  
ATOM   2201 1HD1 LEU A 136     -33.968 -15.018 -31.707  1.00  0.860          H  
ATOM   2202 2HD1 LEU A 136     -33.855 -14.042 -33.194  1.00  0.860          H  
ATOM   2203 3HD1 LEU A 136     -33.936 -13.237 -31.613  1.00  0.860          H  
ATOM   2204 1HD2 LEU A 136     -36.102 -15.068 -30.408  1.00  0.860          H  
ATOM   2205 2HD2 LEU A 136     -36.118 -13.296 -30.280  1.00  0.860          H  
ATOM   2206 3HD2 LEU A 136     -37.499 -14.157 -30.966  1.00  0.860          H  
ATOM   2207  N   ARG A 137     -37.500 -10.717 -35.089  1.00  0.240          N  
ATOM   2208  CA  ARG A 137     -37.627  -9.318 -35.511  1.00  0.400          C  
ATOM   2209  C   ARG A 137     -39.086  -8.874 -35.518  1.00  0.540          C  
ATOM   2210  O   ARG A 137     -39.388  -7.704 -35.278  1.00  0.710          O  
ATOM   2211  CB  ARG A 137     -36.995  -9.069 -36.890  1.00  0.500          C  
ATOM   2212  CG  ARG A 137     -37.668  -9.693 -38.073  1.00  0.500          C  
ATOM   2213  CD  ARG A 137     -36.968  -9.438 -39.358  1.00  0.500          C  
ATOM   2214  NE  ARG A 137     -37.066  -8.048 -39.794  1.00  0.500          N  
ATOM   2215  CZ  ARG A 137     -38.083  -7.532 -40.537  1.00  0.500          C  
ATOM   2216  NH1 ARG A 137     -39.093  -8.296 -40.927  1.00  0.500          N  
ATOM   2217  NH2 ARG A 137     -38.065  -6.250 -40.876  1.00  0.500          N  
ATOM   2218  H   ARG A 137     -37.041 -11.409 -35.685  1.00  0.290          H  
ATOM   2219  HA  ARG A 137     -37.097  -8.696 -34.803  1.00  0.480          H  
ATOM   2220 1HB  ARG A 137     -36.958  -8.034 -37.095  1.00  0.600          H  
ATOM   2221 2HB  ARG A 137     -35.979  -9.442 -36.876  1.00  0.600          H  
ATOM   2222 1HG  ARG A 137     -37.661 -10.720 -37.919  1.00  0.600          H  
ATOM   2223 2HG  ARG A 137     -38.682  -9.334 -38.166  1.00  0.600          H  
ATOM   2224 1HD  ARG A 137     -35.934  -9.677 -39.241  1.00  0.600          H  
ATOM   2225 2HD  ARG A 137     -37.385 -10.081 -40.128  1.00  0.600          H  
ATOM   2226  HE  ARG A 137     -36.323  -7.419 -39.522  1.00  0.600          H  
ATOM   2227 1HH1 ARG A 137     -39.118  -9.273 -40.679  1.00  0.600          H  
ATOM   2228 2HH1 ARG A 137     -39.842  -7.902 -41.484  1.00  0.600          H  
ATOM   2229 1HH2 ARG A 137     -37.305  -5.654 -40.586  1.00  0.600          H  
ATOM   2230 2HH2 ARG A 137     -38.814  -5.863 -41.434  1.00  0.600          H  
ATOM   2231  N   ARG A 138     -40.000  -9.808 -35.785  1.00  0.530          N  
ATOM   2232  CA  ARG A 138     -41.414  -9.477 -35.792  1.00  0.700          C  
ATOM   2233  C   ARG A 138     -42.095  -9.529 -34.409  1.00  0.700          C  
ATOM   2234  O   ARG A 138     -42.923  -8.672 -34.092  1.00  0.710          O  
ATOM   2235  CB  ARG A 138     -42.156 -10.411 -36.721  1.00  0.910          C  
ATOM   2236  CG  ARG A 138     -41.843 -10.324 -38.203  1.00  0.910          C  
ATOM   2237  CD  ARG A 138     -42.403  -9.101 -38.833  1.00  0.910          C  
ATOM   2238  NE  ARG A 138     -43.878  -9.126 -38.830  1.00  0.910          N  
ATOM   2239  CZ  ARG A 138     -44.688  -8.063 -39.031  1.00  0.910          C  
ATOM   2240  NH1 ARG A 138     -44.183  -6.868 -39.262  1.00  0.910          N  
ATOM   2241  NH2 ARG A 138     -46.001  -8.226 -38.996  1.00  0.910          N  
ATOM   2242  H   ARG A 138     -39.691 -10.752 -36.051  1.00  0.640          H  
ATOM   2243  HA  ARG A 138     -41.511  -8.460 -36.160  1.00  0.840          H  
ATOM   2244 1HB  ARG A 138     -42.027 -11.448 -36.397  1.00  1.090          H  
ATOM   2245 2HB  ARG A 138     -43.177 -10.156 -36.641  1.00  1.090          H  
ATOM   2246 1HG  ARG A 138     -40.770 -10.357 -38.363  1.00  1.090          H  
ATOM   2247 2HG  ARG A 138     -42.301 -11.172 -38.686  1.00  1.090          H  
ATOM   2248 1HD  ARG A 138     -42.066  -8.216 -38.308  1.00  1.090          H  
ATOM   2249 2HD  ARG A 138     -42.061  -9.055 -39.864  1.00  1.090          H  
ATOM   2250  HE  ARG A 138     -44.326 -10.019 -38.661  1.00  1.090          H  
ATOM   2251 1HH1 ARG A 138     -43.186  -6.733 -39.293  1.00  1.090          H  
ATOM   2252 2HH1 ARG A 138     -44.798  -6.081 -39.413  1.00  1.090          H  
ATOM   2253 1HH2 ARG A 138     -46.392  -9.145 -38.821  1.00  1.090          H  
ATOM   2254 2HH2 ARG A 138     -46.615  -7.438 -39.143  1.00  1.090          H  
ATOM   2255  N   LEU A 139     -41.783 -10.547 -33.600  1.00  0.700          N  
ATOM   2256  CA  LEU A 139     -42.445 -10.760 -32.310  1.00  0.730          C  
ATOM   2257  C   LEU A 139     -41.648 -10.490 -31.032  1.00  0.700          C  
ATOM   2258  O   LEU A 139     -42.241 -10.270 -29.973  1.00  0.680          O  
ATOM   2259  CB  LEU A 139     -42.862 -12.245 -32.230  1.00  1.010          C  
ATOM   2260  CG  LEU A 139     -43.858 -12.767 -33.263  1.00  1.010          C  
ATOM   2261  CD1 LEU A 139     -43.994 -14.275 -33.134  1.00  1.010          C  
ATOM   2262  CD2 LEU A 139     -45.219 -12.141 -33.008  1.00  1.010          C  
ATOM   2263  H   LEU A 139     -41.100 -11.248 -33.901  1.00  0.840          H  
ATOM   2264  HA  LEU A 139     -43.318 -10.118 -32.281  1.00  0.880          H  
ATOM   2265 1HB  LEU A 139     -41.959 -12.848 -32.319  1.00  1.210          H  
ATOM   2266 2HB  LEU A 139     -43.288 -12.427 -31.244  1.00  1.210          H  
ATOM   2267  HG  LEU A 139     -43.502 -12.535 -34.259  1.00  1.210          H  
ATOM   2268 1HD1 LEU A 139     -44.706 -14.630 -33.876  1.00  1.210          H  
ATOM   2269 2HD1 LEU A 139     -43.026 -14.747 -33.307  1.00  1.210          H  
ATOM   2270 3HD1 LEU A 139     -44.346 -14.531 -32.134  1.00  1.210          H  
ATOM   2271 1HD2 LEU A 139     -45.927 -12.520 -33.732  1.00  1.210          H  
ATOM   2272 2HD2 LEU A 139     -45.557 -12.402 -32.005  1.00  1.210          H  
ATOM   2273 3HD2 LEU A 139     -45.160 -11.066 -33.097  1.00  1.210          H  
ATOM   2274  N   ARG A 140     -40.329 -10.662 -31.082  1.00  0.680          N  
ATOM   2275  CA  ARG A 140     -39.495 -10.698 -29.892  1.00  0.630          C  
ATOM   2276  C   ARG A 140     -38.145  -9.981 -29.958  1.00  0.680          C  
ATOM   2277  O   ARG A 140     -37.185 -10.415 -29.315  1.00  1.050          O  
ATOM   2278  CB  ARG A 140     -39.301 -12.156 -29.504  1.00  0.900          C  
ATOM   2279  CG  ARG A 140     -40.558 -12.909 -29.058  1.00  0.900          C  
ATOM   2280  CD  ARG A 140     -41.028 -12.446 -27.720  1.00  0.900          C  
ATOM   2281  NE  ARG A 140     -42.195 -13.160 -27.268  1.00  0.900          N  
ATOM   2282  CZ  ARG A 140     -42.698 -13.070 -26.022  1.00  0.900          C  
ATOM   2283  NH1 ARG A 140     -42.109 -12.297 -25.118  1.00  0.900          N  
ATOM   2284  NH2 ARG A 140     -43.784 -13.753 -25.708  1.00  0.900          N  
ATOM   2285  H   ARG A 140     -39.853 -10.723 -31.977  1.00  0.820          H  
ATOM   2286  HA  ARG A 140     -40.051 -10.204 -29.101  1.00  0.760          H  
ATOM   2287 1HB  ARG A 140     -38.981 -12.667 -30.378  1.00  1.080          H  
ATOM   2288 2HB  ARG A 140     -38.540 -12.289 -28.775  1.00  1.080          H  
ATOM   2289 1HG  ARG A 140     -41.362 -12.805 -29.751  1.00  1.080          H  
ATOM   2290 2HG  ARG A 140     -40.320 -13.957 -28.994  1.00  1.080          H  
ATOM   2291 1HD  ARG A 140     -40.230 -12.599 -27.004  1.00  1.080          H  
ATOM   2292 2HD  ARG A 140     -41.290 -11.400 -27.749  1.00  1.080          H  
ATOM   2293  HE  ARG A 140     -42.673 -13.790 -27.943  1.00  1.080          H  
ATOM   2294 1HH1 ARG A 140     -41.281 -11.768 -25.362  1.00  1.080          H  
ATOM   2295 2HH1 ARG A 140     -42.478 -12.238 -24.185  1.00  1.080          H  
ATOM   2296 1HH2 ARG A 140     -44.254 -14.320 -26.437  1.00  1.080          H  
ATOM   2297 2HH2 ARG A 140     -44.174 -13.694 -24.787  1.00  1.080          H  
ATOM   2298  N   ALA A 141     -38.037  -8.907 -30.719  1.00  0.420          N  
ATOM   2299  CA  ALA A 141     -36.780  -8.162 -30.775  1.00  0.410          C  
ATOM   2300  C   ALA A 141     -37.087  -6.712 -31.079  1.00  0.410          C  
ATOM   2301  O   ALA A 141     -38.125  -6.402 -31.669  1.00  0.410          O  
ATOM   2302  CB  ALA A 141     -35.839  -8.750 -31.809  1.00  0.580          C  
ATOM   2303  H   ALA A 141     -38.826  -8.590 -31.273  1.00  0.500          H  
ATOM   2304  HA  ALA A 141     -36.297  -8.203 -29.796  1.00  0.490          H  
ATOM   2305 1HB  ALA A 141     -34.911  -8.170 -31.815  1.00  0.690          H  
ATOM   2306 2HB  ALA A 141     -35.623  -9.778 -31.549  1.00  0.690          H  
ATOM   2307 3HB  ALA A 141     -36.299  -8.705 -32.770  1.00  0.690          H  
ATOM   2308  N   ARG A 142     -36.200  -5.819 -30.660  1.00  0.410          N  
ATOM   2309  CA  ARG A 142     -36.397  -4.406 -30.939  1.00  0.360          C  
ATOM   2310  C   ARG A 142     -35.611  -3.923 -32.131  1.00  0.330          C  
ATOM   2311  O   ARG A 142     -34.435  -3.567 -32.020  1.00  0.350          O  
ATOM   2312  CB  ARG A 142     -36.037  -3.568 -29.728  1.00  0.520          C  
ATOM   2313  CG  ARG A 142     -36.969  -3.755 -28.551  1.00  0.520          C  
ATOM   2314  CD  ARG A 142     -36.574  -2.944 -27.380  1.00  0.520          C  
ATOM   2315  NE  ARG A 142     -36.719  -1.510 -27.630  1.00  0.520          N  
ATOM   2316  CZ  ARG A 142     -36.349  -0.530 -26.775  1.00  0.520          C  
ATOM   2317  NH1 ARG A 142     -35.827  -0.832 -25.596  1.00  0.520          N  
ATOM   2318  NH2 ARG A 142     -36.519   0.740 -27.123  1.00  0.520          N  
ATOM   2319  H   ARG A 142     -35.348  -6.134 -30.165  1.00  0.490          H  
ATOM   2320  HA  ARG A 142     -37.453  -4.244 -31.150  1.00  0.430          H  
ATOM   2321 1HB  ARG A 142     -35.029  -3.824 -29.399  1.00  0.630          H  
ATOM   2322 2HB  ARG A 142     -36.038  -2.513 -30.001  1.00  0.630          H  
ATOM   2323 1HG  ARG A 142     -37.973  -3.453 -28.849  1.00  0.630          H  
ATOM   2324 2HG  ARG A 142     -36.976  -4.806 -28.260  1.00  0.630          H  
ATOM   2325 1HD  ARG A 142     -37.202  -3.213 -26.530  1.00  0.630          H  
ATOM   2326 2HD  ARG A 142     -35.529  -3.151 -27.146  1.00  0.630          H  
ATOM   2327  HE  ARG A 142     -37.157  -1.216 -28.523  1.00  0.630          H  
ATOM   2328 1HH1 ARG A 142     -35.701  -1.796 -25.326  1.00  0.630          H  
ATOM   2329 2HH1 ARG A 142     -35.556  -0.096 -24.960  1.00  0.630          H  
ATOM   2330 1HH2 ARG A 142     -36.908   0.969 -28.059  1.00  0.630          H  
ATOM   2331 2HH2 ARG A 142     -36.252   1.482 -26.500  1.00  0.630          H  
ATOM   2332  N   ILE A 143     -36.254  -3.851 -33.287  1.00  0.290          N  
ATOM   2333  CA  ILE A 143     -35.527  -3.429 -34.465  1.00  0.290          C  
ATOM   2334  C   ILE A 143     -35.665  -1.925 -34.523  1.00  0.260          C  
ATOM   2335  O   ILE A 143     -36.504  -1.368 -35.235  1.00  0.270          O  
ATOM   2336  CB  ILE A 143     -36.080  -4.113 -35.721  1.00  0.410          C  
ATOM   2337  CG1 ILE A 143     -36.153  -5.660 -35.506  1.00  0.410          C  
ATOM   2338  CG2 ILE A 143     -35.234  -3.776 -36.927  1.00  0.410          C  
ATOM   2339  CD1 ILE A 143     -34.823  -6.386 -35.155  1.00  0.410          C  
ATOM   2340  H   ILE A 143     -37.235  -4.105 -33.348  1.00  0.350          H  
ATOM   2341  HA  ILE A 143     -34.468  -3.666 -34.358  1.00  0.350          H  
ATOM   2342  HB  ILE A 143     -37.101  -3.768 -35.893  1.00  0.490          H  
ATOM   2343 1HG1 ILE A 143     -36.867  -5.865 -34.704  1.00  0.490          H  
ATOM   2344 2HG1 ILE A 143     -36.542  -6.074 -36.411  1.00  0.490          H  
ATOM   2345 1HG2 ILE A 143     -35.645  -4.260 -37.808  1.00  0.490          H  
ATOM   2346 2HG2 ILE A 143     -35.225  -2.700 -37.080  1.00  0.490          H  
ATOM   2347 3HG2 ILE A 143     -34.231  -4.122 -36.759  1.00  0.490          H  
ATOM   2348 1HD1 ILE A 143     -35.017  -7.448 -35.042  1.00  0.490          H  
ATOM   2349 2HD1 ILE A 143     -34.092  -6.247 -35.948  1.00  0.490          H  
ATOM   2350 3HD1 ILE A 143     -34.422  -6.001 -34.219  1.00  0.490          H  
ATOM   2351  N   GLU A 144     -34.812  -1.301 -33.743  1.00  0.300          N  
ATOM   2352  CA  GLU A 144     -34.782   0.125 -33.478  1.00  0.370          C  
ATOM   2353  C   GLU A 144     -33.330   0.563 -33.405  1.00  0.520          C  
ATOM   2354  O   GLU A 144     -32.433  -0.275 -33.449  1.00  0.580          O  
ATOM   2355  CB  GLU A 144     -35.466   0.431 -32.136  1.00  0.490          C  
ATOM   2356  CG  GLU A 144     -36.906  -0.054 -31.984  1.00  0.490          C  
ATOM   2357  CD  GLU A 144     -37.456   0.257 -30.617  1.00  0.490          C  
ATOM   2358  OE1 GLU A 144     -37.053   1.241 -30.042  1.00  0.490          O  
ATOM   2359  OE2 GLU A 144     -38.229  -0.523 -30.111  1.00  0.490          O  
ATOM   2360  H   GLU A 144     -34.190  -1.937 -33.234  1.00  0.360          H  
ATOM   2361  HA  GLU A 144     -35.279   0.658 -34.290  1.00  0.440          H  
ATOM   2362 1HB  GLU A 144     -34.905  -0.008 -31.334  1.00  0.590          H  
ATOM   2363 2HB  GLU A 144     -35.472   1.506 -31.972  1.00  0.590          H  
ATOM   2364 1HG  GLU A 144     -37.529   0.418 -32.744  1.00  0.590          H  
ATOM   2365 2HG  GLU A 144     -36.946  -1.126 -32.135  1.00  0.590          H  
ATOM   2366  N   SER A 145     -33.077   1.857 -33.208  1.00  0.620          N  
ATOM   2367  CA  SER A 145     -31.704   2.386 -33.168  1.00  0.770          C  
ATOM   2368  C   SER A 145     -30.838   1.789 -32.051  1.00  0.790          C  
ATOM   2369  O   SER A 145     -29.601   1.828 -32.120  1.00  0.920          O  
ATOM   2370  CB  SER A 145     -31.745   3.890 -33.013  1.00  1.020          C  
ATOM   2371  OG  SER A 145     -32.278   4.246 -31.768  1.00  1.020          O  
ATOM   2372  H   SER A 145     -33.845   2.513 -33.133  1.00  0.740          H  
ATOM   2373  HA  SER A 145     -31.230   2.147 -34.121  1.00  0.920          H  
ATOM   2374 1HB  SER A 145     -30.736   4.291 -33.106  1.00  1.220          H  
ATOM   2375 2HB  SER A 145     -32.346   4.324 -33.809  1.00  1.220          H  
ATOM   2376  HG  SER A 145     -32.230   5.208 -31.723  1.00  1.220          H  
ATOM   2377  N   ILE A 146     -31.508   1.184 -31.064  1.00  0.690          N  
ATOM   2378  CA  ILE A 146     -30.918   0.522 -29.903  1.00  0.770          C  
ATOM   2379  C   ILE A 146     -29.959  -0.602 -30.311  1.00  0.930          C  
ATOM   2380  O   ILE A 146     -29.085  -0.990 -29.529  1.00  1.030          O  
ATOM   2381  CB  ILE A 146     -32.042  -0.039 -28.989  1.00  1.050          C  
ATOM   2382  CG1 ILE A 146     -31.468  -0.378 -27.589  1.00  1.050          C  
ATOM   2383  CG2 ILE A 146     -32.711  -1.301 -29.633  1.00  1.050          C  
ATOM   2384  CD1 ILE A 146     -32.524  -0.632 -26.520  1.00  1.050          C  
ATOM   2385  H   ILE A 146     -32.513   1.227 -31.134  1.00  0.830          H  
ATOM   2386  HA  ILE A 146     -30.352   1.263 -29.341  1.00  0.920          H  
ATOM   2387  HB  ILE A 146     -32.800   0.734 -28.864  1.00  1.260          H  
ATOM   2388 1HG1 ILE A 146     -30.847  -1.270 -27.667  1.00  1.260          H  
ATOM   2389 2HG1 ILE A 146     -30.841   0.450 -27.261  1.00  1.260          H  
ATOM   2390 1HG2 ILE A 146     -33.519  -1.661 -29.011  1.00  1.260          H  
ATOM   2391 2HG2 ILE A 146     -33.108  -1.055 -30.605  1.00  1.260          H  
ATOM   2392 3HG2 ILE A 146     -31.985  -2.100 -29.748  1.00  1.260          H  
ATOM   2393 1HD1 ILE A 146     -32.030  -0.854 -25.575  1.00  1.260          H  
ATOM   2394 2HD1 ILE A 146     -33.140   0.260 -26.407  1.00  1.260          H  
ATOM   2395 3HD1 ILE A 146     -33.148  -1.471 -26.795  1.00  1.260          H  
ATOM   2396  N   SER A 147     -30.158  -1.161 -31.506  1.00  0.980          N  
ATOM   2397  CA  SER A 147     -29.308  -2.218 -32.015  1.00  1.190          C  
ATOM   2398  C   SER A 147     -29.085  -2.066 -33.499  1.00  1.170          C  
ATOM   2399  O   SER A 147     -29.986  -2.315 -34.312  1.00  1.300          O  
ATOM   2400  CB  SER A 147     -29.912  -3.577 -31.735  1.00  1.580          C  
ATOM   2401  OG  SER A 147     -29.133  -4.613 -32.305  1.00  1.580          O  
ATOM   2402  H   SER A 147     -30.909  -0.795 -32.100  1.00  1.180          H  
ATOM   2403  HA  SER A 147     -28.342  -2.153 -31.515  1.00  1.430          H  
ATOM   2404 1HB  SER A 147     -29.983  -3.721 -30.657  1.00  1.900          H  
ATOM   2405 2HB  SER A 147     -30.929  -3.615 -32.135  1.00  1.900          H  
ATOM   2406  HG  SER A 147     -29.504  -5.433 -31.939  1.00  1.900          H  
ATOM   2407  N   GLN A 148     -27.856  -1.710 -33.863  1.00  1.020          N  
ATOM   2408  CA  GLN A 148     -27.530  -1.492 -35.259  1.00  0.970          C  
ATOM   2409  C   GLN A 148     -27.474  -2.830 -35.977  1.00  0.770          C  
ATOM   2410  O   GLN A 148     -27.761  -2.922 -37.173  1.00  0.710          O  
ATOM   2411  CB  GLN A 148     -26.231  -0.704 -35.371  1.00  1.380          C  
ATOM   2412  CG  GLN A 148     -26.361   0.724 -34.802  1.00  1.380          C  
ATOM   2413  CD  GLN A 148     -27.366   1.573 -35.580  1.00  1.380          C  
ATOM   2414  OE1 GLN A 148     -27.260   1.665 -36.805  1.00  1.380          O  
ATOM   2415  NE2 GLN A 148     -28.344   2.185 -34.900  1.00  1.380          N  
ATOM   2416  H   GLN A 148     -27.163  -1.544 -33.142  1.00  1.220          H  
ATOM   2417  HA  GLN A 148     -28.330  -0.907 -35.715  1.00  1.160          H  
ATOM   2418 1HB  GLN A 148     -25.436  -1.222 -34.836  1.00  1.650          H  
ATOM   2419 2HB  GLN A 148     -25.935  -0.633 -36.417  1.00  1.650          H  
ATOM   2420 1HG  GLN A 148     -26.700   0.668 -33.768  1.00  1.650          H  
ATOM   2421 2HG  GLN A 148     -25.390   1.215 -34.850  1.00  1.650          H  
ATOM   2422 1HE2 GLN A 148     -29.011   2.741 -35.391  1.00  1.650          H  
ATOM   2423 2HE2 GLN A 148     -28.452   2.081 -33.880  1.00  1.650          H  
ATOM   2424  N   GLY A 149     -27.123  -3.885 -35.234  1.00  0.680          N  
ATOM   2425  CA  GLY A 149     -27.096  -5.225 -35.785  1.00  0.550          C  
ATOM   2426  C   GLY A 149     -28.506  -5.562 -36.254  1.00  0.660          C  
ATOM   2427  O   GLY A 149     -28.701  -5.997 -37.395  1.00  0.690          O  
ATOM   2428  H   GLY A 149     -26.861  -3.751 -34.268  1.00  0.820          H  
ATOM   2429 1HA  GLY A 149     -26.397  -5.273 -36.620  1.00  0.660          H  
ATOM   2430 2HA  GLY A 149     -26.768  -5.935 -35.026  1.00  0.660          H  
ATOM   2431  N   GLY A 150     -29.484  -5.335 -35.361  1.00  0.750          N  
ATOM   2432  CA  GLY A 150     -30.900  -5.582 -35.611  1.00  0.870          C  
ATOM   2433  C   GLY A 150     -31.449  -4.837 -36.828  1.00  0.790          C  
ATOM   2434  O   GLY A 150     -32.095  -5.457 -37.685  1.00  0.750          O  
ATOM   2435  H   GLY A 150     -29.224  -4.991 -34.436  1.00  0.900          H  
ATOM   2436 1HA  GLY A 150     -31.060  -6.653 -35.738  1.00  1.040          H  
ATOM   2437 2HA  GLY A 150     -31.466  -5.281 -34.728  1.00  1.040          H  
ATOM   2438  N   THR A 151     -31.251  -3.508 -36.891  1.00  0.770          N  
ATOM   2439  CA  THR A 151     -31.803  -2.732 -38.008  1.00  0.730          C  
ATOM   2440  C   THR A 151     -31.117  -3.059 -39.318  1.00  0.540          C  
ATOM   2441  O   THR A 151     -31.787  -3.192 -40.349  1.00  0.470          O  
ATOM   2442  CB  THR A 151     -31.691  -1.216 -37.768  1.00  1.040          C  
ATOM   2443  OG1 THR A 151     -30.317  -0.860 -37.622  1.00  1.040          O  
ATOM   2444  CG2 THR A 151     -32.440  -0.842 -36.500  1.00  1.040          C  
ATOM   2445  H   THR A 151     -30.716  -3.036 -36.149  1.00  0.920          H  
ATOM   2446  HA  THR A 151     -32.849  -2.977 -38.123  1.00  0.880          H  
ATOM   2447  HB  THR A 151     -32.110  -0.681 -38.616  1.00  1.250          H  
ATOM   2448  HG1 THR A 151     -30.221   0.097 -37.664  1.00  1.250          H  
ATOM   2449 1HG2 THR A 151     -32.354   0.230 -36.327  1.00  1.250          H  
ATOM   2450 2HG2 THR A 151     -33.486  -1.107 -36.600  1.00  1.250          H  
ATOM   2451 3HG2 THR A 151     -32.015  -1.379 -35.658  1.00  1.250          H  
ATOM   2452  N   GLY A 152     -29.800  -3.261 -39.277  1.00  0.510          N  
ATOM   2453  CA  GLY A 152     -29.033  -3.607 -40.454  1.00  0.360          C  
ATOM   2454  C   GLY A 152     -29.525  -4.926 -41.019  1.00  0.410          C  
ATOM   2455  O   GLY A 152     -29.843  -5.032 -42.212  1.00  0.390          O  
ATOM   2456  H   GLY A 152     -29.287  -3.117 -38.401  1.00  0.610          H  
ATOM   2457 1HA  GLY A 152     -29.120  -2.819 -41.199  1.00  0.430          H  
ATOM   2458 2HA  GLY A 152     -27.980  -3.691 -40.178  1.00  0.430          H  
ATOM   2459  N   SER A 153     -29.587  -5.933 -40.147  1.00  0.500          N  
ATOM   2460  CA  SER A 153     -30.001  -7.275 -40.493  1.00  0.580          C  
ATOM   2461  C   SER A 153     -31.432  -7.306 -41.002  1.00  0.630          C  
ATOM   2462  O   SER A 153     -31.728  -7.991 -41.991  1.00  0.670          O  
ATOM   2463  CB  SER A 153     -29.873  -8.141 -39.271  1.00  0.780          C  
ATOM   2464  OG  SER A 153     -28.525  -8.260 -38.865  1.00  0.780          O  
ATOM   2465  H   SER A 153     -29.311  -5.771 -39.176  1.00  0.600          H  
ATOM   2466  HA  SER A 153     -29.341  -7.649 -41.273  1.00  0.700          H  
ATOM   2467 1HB  SER A 153     -30.465  -7.715 -38.458  1.00  0.940          H  
ATOM   2468 2HB  SER A 153     -30.281  -9.107 -39.490  1.00  0.940          H  
ATOM   2469  HG  SER A 153     -28.339  -7.438 -38.355  1.00  0.940          H  
ATOM   2470  N   GLY A 154     -32.313  -6.532 -40.363  1.00  0.660          N  
ATOM   2471  CA  GLY A 154     -33.698  -6.432 -40.760  1.00  0.700          C  
ATOM   2472  C   GLY A 154     -33.786  -5.938 -42.197  1.00  0.620          C  
ATOM   2473  O   GLY A 154     -34.463  -6.551 -43.034  1.00  0.650          O  
ATOM   2474  H   GLY A 154     -32.025  -6.011 -39.530  1.00  0.790          H  
ATOM   2475 1HA  GLY A 154     -34.180  -7.403 -40.668  1.00  0.840          H  
ATOM   2476 2HA  GLY A 154     -34.209  -5.735 -40.094  1.00  0.840          H  
ATOM   2477  N   ASN A 155     -33.108  -4.821 -42.491  1.00  0.530          N  
ATOM   2478  CA  ASN A 155     -33.147  -4.250 -43.827  1.00  0.470          C  
ATOM   2479  C   ASN A 155     -32.563  -5.191 -44.876  1.00  0.450          C  
ATOM   2480  O   ASN A 155     -33.103  -5.284 -45.981  1.00  0.450          O  
ATOM   2481  CB  ASN A 155     -32.414  -2.928 -43.844  1.00  0.680          C  
ATOM   2482  CG  ASN A 155     -33.172  -1.835 -43.141  1.00  0.680          C  
ATOM   2483  OD1 ASN A 155     -34.394  -1.896 -42.939  1.00  0.680          O  
ATOM   2484  ND2 ASN A 155     -32.460  -0.814 -42.754  1.00  0.680          N  
ATOM   2485  H   ASN A 155     -32.570  -4.346 -41.755  1.00  0.640          H  
ATOM   2486  HA  ASN A 155     -34.187  -4.071 -44.090  1.00  0.560          H  
ATOM   2487 1HB  ASN A 155     -31.446  -3.054 -43.350  1.00  0.820          H  
ATOM   2488 2HB  ASN A 155     -32.223  -2.628 -44.873  1.00  0.820          H  
ATOM   2489 1HD2 ASN A 155     -32.899  -0.053 -42.279  1.00  0.820          H  
ATOM   2490 2HD2 ASN A 155     -31.476  -0.794 -42.926  1.00  0.820          H  
ATOM   2491  N   SER A 156     -31.496  -5.917 -44.528  1.00  0.460          N  
ATOM   2492  CA  SER A 156     -30.873  -6.861 -45.450  1.00  0.460          C  
ATOM   2493  C   SER A 156     -31.838  -7.983 -45.827  1.00  0.530          C  
ATOM   2494  O   SER A 156     -32.028  -8.287 -47.013  1.00  0.560          O  
ATOM   2495  CB  SER A 156     -29.618  -7.436 -44.825  1.00  0.640          C  
ATOM   2496  OG  SER A 156     -28.987  -8.345 -45.683  1.00  0.640          O  
ATOM   2497  H   SER A 156     -31.062  -5.761 -43.612  1.00  0.550          H  
ATOM   2498  HA  SER A 156     -30.598  -6.325 -46.358  1.00  0.550          H  
ATOM   2499 1HB  SER A 156     -28.934  -6.624 -44.579  1.00  0.770          H  
ATOM   2500 2HB  SER A 156     -29.876  -7.933 -43.893  1.00  0.770          H  
ATOM   2501  HG  SER A 156     -28.200  -8.639 -45.219  1.00  0.770          H  
ATOM   2502  N   LEU A 157     -32.497  -8.570 -44.816  1.00  0.590          N  
ATOM   2503  CA  LEU A 157     -33.441  -9.654 -45.052  1.00  0.670          C  
ATOM   2504  C   LEU A 157     -34.615  -9.145 -45.880  1.00  0.640          C  
ATOM   2505  O   LEU A 157     -35.105  -9.846 -46.778  1.00  0.650          O  
ATOM   2506  CB  LEU A 157     -33.949 -10.239 -43.716  1.00  0.910          C  
ATOM   2507  CG  LEU A 157     -34.919 -11.495 -43.791  1.00  0.910          C  
ATOM   2508  CD1 LEU A 157     -34.186 -12.697 -44.476  1.00  0.910          C  
ATOM   2509  CD2 LEU A 157     -35.399 -11.863 -42.353  1.00  0.910          C  
ATOM   2510  H   LEU A 157     -32.300  -8.274 -43.854  1.00  0.710          H  
ATOM   2511  HA  LEU A 157     -32.940 -10.423 -45.614  1.00  0.800          H  
ATOM   2512 1HB  LEU A 157     -33.084 -10.521 -43.123  1.00  1.090          H  
ATOM   2513 2HB  LEU A 157     -34.472  -9.443 -43.179  1.00  1.090          H  
ATOM   2514  HG  LEU A 157     -35.788 -11.247 -44.401  1.00  1.090          H  
ATOM   2515 1HD1 LEU A 157     -34.863 -13.547 -44.528  1.00  1.090          H  
ATOM   2516 2HD1 LEU A 157     -33.881 -12.435 -45.485  1.00  1.090          H  
ATOM   2517 3HD1 LEU A 157     -33.309 -12.973 -43.896  1.00  1.090          H  
ATOM   2518 1HD2 LEU A 157     -36.075 -12.716 -42.404  1.00  1.090          H  
ATOM   2519 2HD2 LEU A 157     -34.553 -12.115 -41.734  1.00  1.090          H  
ATOM   2520 3HD2 LEU A 157     -35.919 -11.012 -41.922  1.00  1.090          H  
ATOM   2521  N   THR A 158     -35.077  -7.929 -45.562  1.00  0.590          N  
ATOM   2522  CA  THR A 158     -36.204  -7.305 -46.231  1.00  0.570          C  
ATOM   2523  C   THR A 158     -35.907  -7.097 -47.711  1.00  0.540          C  
ATOM   2524  O   THR A 158     -36.733  -7.447 -48.569  1.00  0.550          O  
ATOM   2525  CB  THR A 158     -36.530  -5.937 -45.578  1.00  0.810          C  
ATOM   2526  OG1 THR A 158     -36.885  -6.130 -44.194  1.00  0.810          O  
ATOM   2527  CG2 THR A 158     -37.692  -5.256 -46.289  1.00  0.810          C  
ATOM   2528  H   THR A 158     -34.642  -7.420 -44.792  1.00  0.710          H  
ATOM   2529  HA  THR A 158     -37.069  -7.959 -46.138  1.00  0.680          H  
ATOM   2530  HB  THR A 158     -35.659  -5.296 -45.634  1.00  0.970          H  
ATOM   2531  HG1 THR A 158     -36.090  -6.431 -43.699  1.00  0.970          H  
ATOM   2532 1HG2 THR A 158     -37.893  -4.304 -45.805  1.00  0.970          H  
ATOM   2533 2HG2 THR A 158     -37.449  -5.080 -47.337  1.00  0.970          H  
ATOM   2534 3HG2 THR A 158     -38.571  -5.887 -46.224  1.00  0.970          H  
ATOM   2535  N   LYS A 159     -34.728  -6.538 -48.025  1.00  0.500          N  
ATOM   2536  CA  LYS A 159     -34.382  -6.305 -49.415  1.00  0.500          C  
ATOM   2537  C   LYS A 159     -34.227  -7.590 -50.203  1.00  0.550          C  
ATOM   2538  O   LYS A 159     -34.683  -7.655 -51.347  1.00  0.570          O  
ATOM   2539  CB  LYS A 159     -33.122  -5.460 -49.563  1.00  0.700          C  
ATOM   2540  CG  LYS A 159     -33.314  -3.999 -49.187  1.00  0.700          C  
ATOM   2541  CD  LYS A 159     -32.058  -3.175 -49.435  1.00  0.700          C  
ATOM   2542  CE  LYS A 159     -32.256  -1.710 -49.016  1.00  0.700          C  
ATOM   2543  NZ  LYS A 159     -31.092  -0.850 -49.394  1.00  0.700          N  
ATOM   2544  H   LYS A 159     -34.089  -6.246 -47.278  1.00  0.600          H  
ATOM   2545  HA  LYS A 159     -35.201  -5.751 -49.867  1.00  0.600          H  
ATOM   2546 1HB  LYS A 159     -32.345  -5.871 -48.909  1.00  0.840          H  
ATOM   2547 2HB  LYS A 159     -32.756  -5.522 -50.585  1.00  0.840          H  
ATOM   2548 1HG  LYS A 159     -34.118  -3.592 -49.790  1.00  0.840          H  
ATOM   2549 2HG  LYS A 159     -33.597  -3.927 -48.138  1.00  0.840          H  
ATOM   2550 1HD  LYS A 159     -31.230  -3.599 -48.864  1.00  0.840          H  
ATOM   2551 2HD  LYS A 159     -31.799  -3.200 -50.497  1.00  0.840          H  
ATOM   2552 1HE  LYS A 159     -33.151  -1.313 -49.489  1.00  0.840          H  
ATOM   2553 2HE  LYS A 159     -32.381  -1.676 -47.934  1.00  0.840          H  
ATOM   2554 1HZ  LYS A 159     -31.259   0.098 -49.095  1.00  0.840          H  
ATOM   2555 2HZ  LYS A 159     -30.247  -1.193 -48.965  1.00  0.840          H  
ATOM   2556 3HZ  LYS A 159     -30.993  -0.864 -50.435  1.00  0.840          H  
ATOM   2557  N   GLU A 160     -33.599  -8.620 -49.625  1.00  0.560          N  
ATOM   2558  CA  GLU A 160     -33.467  -9.852 -50.387  1.00  0.610          C  
ATOM   2559  C   GLU A 160     -34.841 -10.456 -50.630  1.00  0.680          C  
ATOM   2560  O   GLU A 160     -35.126 -10.915 -51.739  1.00  0.730          O  
ATOM   2561  CB  GLU A 160     -32.534 -10.830 -49.676  1.00  0.830          C  
ATOM   2562  CG  GLU A 160     -31.057 -10.418 -49.726  1.00  0.830          C  
ATOM   2563  CD  GLU A 160     -30.471 -10.513 -51.090  1.00  0.830          C  
ATOM   2564  OE1 GLU A 160     -30.575 -11.565 -51.671  1.00  0.830          O  
ATOM   2565  OE2 GLU A 160     -29.918  -9.551 -51.556  1.00  0.830          O  
ATOM   2566  H   GLU A 160     -33.191  -8.537 -48.686  1.00  0.670          H  
ATOM   2567  HA  GLU A 160     -33.025  -9.615 -51.355  1.00  0.730          H  
ATOM   2568 1HB  GLU A 160     -32.828 -10.902 -48.627  1.00  1.000          H  
ATOM   2569 2HB  GLU A 160     -32.631 -11.820 -50.114  1.00  1.000          H  
ATOM   2570 1HG  GLU A 160     -30.964  -9.392 -49.365  1.00  1.000          H  
ATOM   2571 2HG  GLU A 160     -30.486 -11.047 -49.080  1.00  1.000          H  
ATOM   2572  N   GLY A 161     -35.738 -10.379 -49.639  1.00  0.690          N  
ATOM   2573  CA  GLY A 161     -37.086 -10.900 -49.789  1.00  0.710          C  
ATOM   2574  C   GLY A 161     -37.736 -10.271 -51.012  1.00  0.690          C  
ATOM   2575  O   GLY A 161     -38.259 -10.974 -51.883  1.00  0.780          O  
ATOM   2576  H   GLY A 161     -35.466 -10.003 -48.723  1.00  0.830          H  
ATOM   2577 1HA  GLY A 161     -37.055 -11.983 -49.892  1.00  0.850          H  
ATOM   2578 2HA  GLY A 161     -37.663 -10.664 -48.895  1.00  0.850          H  
ATOM   2579  N   ARG A 162     -37.695  -8.940 -51.067  1.00  0.540          N  
ATOM   2580  CA  ARG A 162     -38.252  -8.157 -52.157  1.00  0.490          C  
ATOM   2581  C   ARG A 162     -37.686  -8.563 -53.528  1.00  0.510          C  
ATOM   2582  O   ARG A 162     -38.452  -8.766 -54.480  1.00  0.530          O  
ATOM   2583  CB  ARG A 162     -37.959  -6.693 -51.865  1.00  0.710          C  
ATOM   2584  CG  ARG A 162     -38.398  -5.657 -52.872  1.00  0.710          C  
ATOM   2585  CD  ARG A 162     -37.898  -4.302 -52.451  1.00  0.710          C  
ATOM   2586  NE  ARG A 162     -36.432  -4.273 -52.292  1.00  0.710          N  
ATOM   2587  CZ  ARG A 162     -35.501  -4.234 -53.278  1.00  0.710          C  
ATOM   2588  NH1 ARG A 162     -35.828  -4.243 -54.543  1.00  0.710          N  
ATOM   2589  NH2 ARG A 162     -34.225  -4.189 -52.956  1.00  0.710          N  
ATOM   2590  H   ARG A 162     -37.249  -8.444 -50.286  1.00  0.650          H  
ATOM   2591  HA  ARG A 162     -39.330  -8.307 -52.168  1.00  0.590          H  
ATOM   2592 1HB  ARG A 162     -38.413  -6.428 -50.911  1.00  0.850          H  
ATOM   2593 2HB  ARG A 162     -36.894  -6.590 -51.739  1.00  0.850          H  
ATOM   2594 1HG  ARG A 162     -38.011  -5.897 -53.861  1.00  0.850          H  
ATOM   2595 2HG  ARG A 162     -39.486  -5.618 -52.909  1.00  0.850          H  
ATOM   2596 1HD  ARG A 162     -38.172  -3.545 -53.154  1.00  0.850          H  
ATOM   2597 2HD  ARG A 162     -38.341  -4.055 -51.485  1.00  0.850          H  
ATOM   2598  HE  ARG A 162     -36.088  -4.257 -51.344  1.00  0.850          H  
ATOM   2599 1HH1 ARG A 162     -36.791  -4.287 -54.825  1.00  0.850          H  
ATOM   2600 2HH1 ARG A 162     -35.088  -4.208 -55.240  1.00  0.850          H  
ATOM   2601 1HH2 ARG A 162     -33.944  -4.189 -51.989  1.00  0.850          H  
ATOM   2602 2HH2 ARG A 162     -33.517  -4.150 -53.690  1.00  0.850          H  
ATOM   2603  N   GLU A 163     -36.354  -8.676 -53.651  1.00  0.510          N  
ATOM   2604  CA  GLU A 163     -35.781  -9.076 -54.937  1.00  0.550          C  
ATOM   2605  C   GLU A 163     -36.159 -10.508 -55.338  1.00  0.620          C  
ATOM   2606  O   GLU A 163     -36.416 -10.767 -56.523  1.00  0.670          O  
ATOM   2607  CB  GLU A 163     -34.262  -8.919 -54.963  1.00  0.750          C  
ATOM   2608  CG  GLU A 163     -33.790  -7.476 -54.971  1.00  0.750          C  
ATOM   2609  CD  GLU A 163     -32.307  -7.340 -55.142  1.00  0.750          C  
ATOM   2610  OE1 GLU A 163     -31.626  -8.328 -55.058  1.00  0.750          O  
ATOM   2611  OE2 GLU A 163     -31.858  -6.248 -55.403  1.00  0.750          O  
ATOM   2612  H   GLU A 163     -35.746  -8.468 -52.849  1.00  0.610          H  
ATOM   2613  HA  GLU A 163     -36.181  -8.406 -55.697  1.00  0.660          H  
ATOM   2614 1HB  GLU A 163     -33.838  -9.402 -54.075  1.00  0.900          H  
ATOM   2615 2HB  GLU A 163     -33.854  -9.420 -55.838  1.00  0.900          H  
ATOM   2616 1HG  GLU A 163     -34.294  -6.945 -55.759  1.00  0.900          H  
ATOM   2617 2HG  GLU A 163     -34.081  -7.021 -54.023  1.00  0.900          H  
ATOM   2618  N   TRP A 164     -36.214 -11.438 -54.369  1.00  0.650          N  
ATOM   2619  CA  TRP A 164     -36.581 -12.813 -54.692  1.00  0.780          C  
ATOM   2620  C   TRP A 164     -37.993 -12.843 -55.238  1.00  0.700          C  
ATOM   2621  O   TRP A 164     -38.258 -13.537 -56.225  1.00  0.700          O  
ATOM   2622  CB  TRP A 164     -36.463 -13.750 -53.477  1.00  1.040          C  
ATOM   2623  CG  TRP A 164     -35.048 -14.142 -53.168  1.00  1.040          C  
ATOM   2624  CD1 TRP A 164     -34.307 -13.801 -52.079  1.00  1.040          C  
ATOM   2625  CD2 TRP A 164     -34.192 -14.954 -53.990  1.00  1.040          C  
ATOM   2626  NE1 TRP A 164     -33.053 -14.329 -52.182  1.00  1.040          N  
ATOM   2627  CE2 TRP A 164     -32.964 -15.033 -53.342  1.00  1.040          C  
ATOM   2628  CE3 TRP A 164     -34.364 -15.610 -55.212  1.00  1.040          C  
ATOM   2629  CZ2 TRP A 164     -31.913 -15.725 -53.872  1.00  1.040          C  
ATOM   2630  CZ3 TRP A 164     -33.302 -16.309 -55.739  1.00  1.040          C  
ATOM   2631  CH2 TRP A 164     -32.109 -16.358 -55.088  1.00  1.040          C  
ATOM   2632  H   TRP A 164     -35.943 -11.190 -53.410  1.00  0.780          H  
ATOM   2633  HA  TRP A 164     -35.907 -13.171 -55.467  1.00  0.940          H  
ATOM   2634 1HB  TRP A 164     -36.876 -13.246 -52.599  1.00  1.250          H  
ATOM   2635 2HB  TRP A 164     -37.050 -14.653 -53.646  1.00  1.250          H  
ATOM   2636  HD1 TRP A 164     -34.653 -13.195 -51.256  1.00  1.250          H  
ATOM   2637  HE1 TRP A 164     -32.298 -14.212 -51.514  1.00  1.250          H  
ATOM   2638  HE3 TRP A 164     -35.317 -15.570 -55.738  1.00  1.250          H  
ATOM   2639  HZ2 TRP A 164     -30.950 -15.784 -53.365  1.00  1.250          H  
ATOM   2640  HZ3 TRP A 164     -33.437 -16.818 -56.692  1.00  1.250          H  
ATOM   2641  HH2 TRP A 164     -31.286 -16.909 -55.530  1.00  1.250          H  
ATOM   2642  N   ILE A 165     -38.871 -12.041 -54.627  1.00  0.660          N  
ATOM   2643  CA  ILE A 165     -40.250 -11.931 -55.050  1.00  0.590          C  
ATOM   2644  C   ILE A 165     -40.335 -11.357 -56.453  1.00  0.600          C  
ATOM   2645  O   ILE A 165     -41.076 -11.880 -57.277  1.00  0.630          O  
ATOM   2646  CB  ILE A 165     -41.059 -11.103 -54.063  1.00  0.850          C  
ATOM   2647  CG1 ILE A 165     -41.180 -11.903 -52.768  1.00  0.850          C  
ATOM   2648  CG2 ILE A 165     -42.418 -10.801 -54.654  1.00  0.850          C  
ATOM   2649  CD1 ILE A 165     -41.655 -11.114 -51.616  1.00  0.850          C  
ATOM   2650  H   ILE A 165     -38.562 -11.531 -53.793  1.00  0.790          H  
ATOM   2651  HA  ILE A 165     -40.680 -12.925 -55.055  1.00  0.710          H  
ATOM   2652  HB  ILE A 165     -40.530 -10.182 -53.836  1.00  1.020          H  
ATOM   2653 1HG1 ILE A 165     -41.879 -12.728 -52.937  1.00  1.020          H  
ATOM   2654 2HG1 ILE A 165     -40.215 -12.328 -52.521  1.00  1.020          H  
ATOM   2655 1HG2 ILE A 165     -43.000 -10.219 -53.966  1.00  1.020          H  
ATOM   2656 2HG2 ILE A 165     -42.315 -10.246 -55.562  1.00  1.020          H  
ATOM   2657 3HG2 ILE A 165     -42.914 -11.732 -54.864  1.00  1.020          H  
ATOM   2658 1HD1 ILE A 165     -41.712 -11.763 -50.748  1.00  1.020          H  
ATOM   2659 2HD1 ILE A 165     -40.952 -10.303 -51.422  1.00  1.020          H  
ATOM   2660 3HD1 ILE A 165     -42.621 -10.708 -51.827  1.00  1.020          H  
ATOM   2661  N   ALA A 166     -39.580 -10.304 -56.768  1.00  0.590          N  
ATOM   2662  CA  ALA A 166     -39.643  -9.779 -58.130  1.00  0.620          C  
ATOM   2663  C   ALA A 166     -39.305 -10.898 -59.122  1.00  0.660          C  
ATOM   2664  O   ALA A 166     -39.922 -11.004 -60.190  1.00  0.730          O  
ATOM   2665  CB  ALA A 166     -38.706  -8.616 -58.288  1.00  0.860          C  
ATOM   2666  H   ALA A 166     -39.006  -9.849 -56.049  1.00  0.710          H  
ATOM   2667  HA  ALA A 166     -40.645  -9.441 -58.329  1.00  0.740          H  
ATOM   2668 1HB  ALA A 166     -38.773  -8.233 -59.304  1.00  1.030          H  
ATOM   2669 2HB  ALA A 166     -38.982  -7.841 -57.581  1.00  1.030          H  
ATOM   2670 3HB  ALA A 166     -37.688  -8.948 -58.087  1.00  1.030          H  
ATOM   2671  N   GLY A 167     -38.359 -11.766 -58.759  1.00  0.650          N  
ATOM   2672  CA  GLY A 167     -38.032 -12.919 -59.588  1.00  0.710          C  
ATOM   2673  C   GLY A 167     -39.274 -13.818 -59.759  1.00  0.780          C  
ATOM   2674  O   GLY A 167     -39.674 -14.153 -60.879  1.00  0.860          O  
ATOM   2675  H   GLY A 167     -37.823 -11.579 -57.902  1.00  0.780          H  
ATOM   2676 1HA  GLY A 167     -37.670 -12.582 -60.559  1.00  0.850          H  
ATOM   2677 2HA  GLY A 167     -37.231 -13.484 -59.110  1.00  0.850          H  
ATOM   2678  N   GLU A 168     -39.901 -14.170 -58.629  1.00  0.760          N  
ATOM   2679  CA  GLU A 168     -41.088 -15.041 -58.547  1.00  0.800          C  
ATOM   2680  C   GLU A 168     -42.292 -14.461 -59.309  1.00  0.850          C  
ATOM   2681  O   GLU A 168     -43.113 -15.211 -59.848  1.00  0.900          O  
ATOM   2682  CB  GLU A 168     -41.434 -15.285 -57.079  1.00  1.100          C  
ATOM   2683  CG  GLU A 168     -40.372 -16.129 -56.343  1.00  1.100          C  
ATOM   2684  CD  GLU A 168     -40.558 -16.189 -54.853  1.00  1.100          C  
ATOM   2685  OE1 GLU A 168     -41.448 -15.539 -54.356  1.00  1.100          O  
ATOM   2686  OE2 GLU A 168     -39.813 -16.892 -54.212  1.00  1.100          O  
ATOM   2687  H   GLU A 168     -39.482 -13.838 -57.752  1.00  0.910          H  
ATOM   2688  HA  GLU A 168     -40.835 -15.998 -58.992  1.00  0.960          H  
ATOM   2689 1HB  GLU A 168     -41.557 -14.341 -56.571  1.00  1.320          H  
ATOM   2690 2HB  GLU A 168     -42.384 -15.811 -57.018  1.00  1.320          H  
ATOM   2691 1HG  GLU A 168     -40.400 -17.137 -56.739  1.00  1.320          H  
ATOM   2692 2HG  GLU A 168     -39.390 -15.729 -56.562  1.00  1.320          H  
ATOM   2693  N   LEU A 169     -42.373 -13.128 -59.357  1.00  0.830          N  
ATOM   2694  CA  LEU A 169     -43.379 -12.340 -60.074  1.00  0.870          C  
ATOM   2695  C   LEU A 169     -43.072 -12.115 -61.547  1.00  1.030          C  
ATOM   2696  O   LEU A 169     -43.854 -11.456 -62.229  1.00  1.170          O  
ATOM   2697  CB  LEU A 169     -43.476 -10.929 -59.492  1.00  1.200          C  
ATOM   2698  CG  LEU A 169     -44.022 -10.711 -58.125  1.00  1.200          C  
ATOM   2699  CD1 LEU A 169     -43.743  -9.302 -57.749  1.00  1.200          C  
ATOM   2700  CD2 LEU A 169     -45.511 -10.904 -58.163  1.00  1.200          C  
ATOM   2701  H   LEU A 169     -41.702 -12.613 -58.785  1.00  1.000          H  
ATOM   2702  HA  LEU A 169     -44.328 -12.860 -60.004  1.00  1.040          H  
ATOM   2703 1HB  LEU A 169     -42.475 -10.510 -59.507  1.00  1.440          H  
ATOM   2704 2HB  LEU A 169     -44.092 -10.342 -60.167  1.00  1.440          H  
ATOM   2705  HG  LEU A 169     -43.574 -11.392 -57.405  1.00  1.440          H  
ATOM   2706 1HD1 LEU A 169     -44.170  -9.110 -56.783  1.00  1.440          H  
ATOM   2707 2HD1 LEU A 169     -42.693  -9.119 -57.714  1.00  1.440          H  
ATOM   2708 3HD1 LEU A 169     -44.181  -8.679 -58.490  1.00  1.440          H  
ATOM   2709 1HD2 LEU A 169     -45.930 -10.705 -57.175  1.00  1.440          H  
ATOM   2710 2HD2 LEU A 169     -45.951 -10.219 -58.883  1.00  1.440          H  
ATOM   2711 3HD2 LEU A 169     -45.725 -11.917 -58.451  1.00  1.440          H  
ATOM   2712  N   GLN A 170     -41.936 -12.613 -62.044  1.00  1.090          N  
ATOM   2713  CA  GLN A 170     -41.520 -12.399 -63.426  1.00  1.320          C  
ATOM   2714  C   GLN A 170     -41.352 -10.918 -63.774  1.00  0.790          C  
ATOM   2715  O   GLN A 170     -41.787 -10.514 -64.849  1.00  0.790          O  
ATOM   2716  CB  GLN A 170     -42.522 -13.052 -64.421  1.00  1.760          C  
ATOM   2717  CG  GLN A 170     -42.573 -14.574 -64.362  1.00  1.760          C  
ATOM   2718  CD  GLN A 170     -43.323 -15.057 -63.159  1.00  1.760          C  
ATOM   2719  OE1 GLN A 170     -44.504 -14.755 -62.892  1.00  1.760          O  
ATOM   2720  NE2 GLN A 170     -42.607 -15.793 -62.358  1.00  1.760          N  
ATOM   2721  H   GLN A 170     -41.312 -13.159 -61.445  1.00  1.310          H  
ATOM   2722  HA  GLN A 170     -40.549 -12.878 -63.553  1.00  1.580          H  
ATOM   2723 1HB  GLN A 170     -43.526 -12.678 -64.262  1.00  2.110          H  
ATOM   2724 2HB  GLN A 170     -42.244 -12.778 -65.439  1.00  2.110          H  
ATOM   2725 1HG  GLN A 170     -43.075 -14.946 -65.254  1.00  2.110          H  
ATOM   2726 2HG  GLN A 170     -41.562 -14.961 -64.309  1.00  2.110          H  
ATOM   2727 1HE2 GLN A 170     -42.986 -16.068 -61.456  1.00  2.110          H  
ATOM   2728 2HE2 GLN A 170     -41.655 -16.004 -62.577  1.00  2.110          H  
ATOM   2729  N   VAL A 171     -40.706 -10.148 -62.873  1.00  1.910          N  
ATOM   2730  CA  VAL A 171     -40.401  -8.713 -63.011  1.00  2.670          C  
ATOM   2731  C   VAL A 171     -38.886  -8.440 -63.174  1.00  2.680          C  
ATOM   2732  O   VAL A 171     -38.083  -8.888 -62.354  1.00  2.930          O  
ATOM   2733  CB  VAL A 171     -40.937  -7.976 -61.760  1.00  3.430          C  
ATOM   2734  CG1 VAL A 171     -40.581  -6.525 -61.801  1.00  3.430          C  
ATOM   2735  CG2 VAL A 171     -42.455  -8.126 -61.699  1.00  3.430          C  
ATOM   2736  H   VAL A 171     -40.408 -10.592 -61.997  1.00  2.290          H  
ATOM   2737  HA  VAL A 171     -40.916  -8.334 -63.895  1.00  3.200          H  
ATOM   2738  HB  VAL A 171     -40.496  -8.414 -60.876  1.00  4.120          H  
ATOM   2739 1HG1 VAL A 171     -40.968  -6.043 -60.935  1.00  4.120          H  
ATOM   2740 2HG1 VAL A 171     -39.495  -6.397 -61.824  1.00  4.120          H  
ATOM   2741 3HG1 VAL A 171     -41.022  -6.074 -62.693  1.00  4.120          H  
ATOM   2742 1HG2 VAL A 171     -42.843  -7.627 -60.813  1.00  4.120          H  
ATOM   2743 2HG2 VAL A 171     -42.900  -7.680 -62.594  1.00  4.120          H  
ATOM   2744 3HG2 VAL A 171     -42.711  -9.169 -61.665  1.00  4.120          H  
ATOM   2745  N   ASP A 172     -38.490  -7.685 -64.220  1.00  2.710          N  
ATOM   2746  CA  ASP A 172     -37.070  -7.409 -64.496  1.00  2.560          C  
ATOM   2747  C   ASP A 172     -36.479  -6.257 -63.645  1.00  3.530          C  
ATOM   2748  O   ASP A 172     -37.179  -5.589 -62.868  1.00  4.530          O  
ATOM   2749  CB  ASP A 172     -36.921  -7.119 -66.007  1.00  3.640          C  
ATOM   2750  CG  ASP A 172     -35.529  -7.384 -66.653  1.00  3.640          C  
ATOM   2751  OD1 ASP A 172     -34.553  -7.441 -65.940  1.00  3.640          O  
ATOM   2752  OD2 ASP A 172     -35.474  -7.494 -67.853  1.00  3.640          O  
ATOM   2753  H   ASP A 172     -39.174  -7.303 -64.898  1.00  3.250          H  
ATOM   2754  HA  ASP A 172     -36.504  -8.314 -64.269  1.00  3.070          H  
ATOM   2755 1HB  ASP A 172     -37.659  -7.719 -66.546  1.00  4.370          H  
ATOM   2756 2HB  ASP A 172     -37.187  -6.076 -66.189  1.00  4.370          H  
ATOM   2757  N   VAL A 173     -35.194  -5.979 -63.869  1.00  3.350          N  
ATOM   2758  CA  VAL A 173     -34.419  -5.033 -63.077  1.00  4.400          C  
ATOM   2759  C   VAL A 173     -34.945  -3.607 -63.015  1.00  5.260          C  
ATOM   2760  O   VAL A 173     -34.968  -3.036 -61.929  1.00  6.350          O  
ATOM   2761  CB  VAL A 173     -32.960  -5.002 -63.583  1.00  5.740          C  
ATOM   2762  CG1 VAL A 173     -32.167  -3.852 -62.909  1.00  5.740          C  
ATOM   2763  CG2 VAL A 173     -32.313  -6.345 -63.269  1.00  5.740          C  
ATOM   2764  H   VAL A 173     -34.721  -6.543 -64.571  1.00  4.020          H  
ATOM   2765  HA  VAL A 173     -34.385  -5.429 -62.073  1.00  5.280          H  
ATOM   2766  HB  VAL A 173     -32.952  -4.833 -64.661  1.00  6.890          H  
ATOM   2767 1HG1 VAL A 173     -31.142  -3.857 -63.276  1.00  6.890          H  
ATOM   2768 2HG1 VAL A 173     -32.605  -2.877 -63.134  1.00  6.890          H  
ATOM   2769 3HG1 VAL A 173     -32.160  -3.995 -61.828  1.00  6.890          H  
ATOM   2770 1HG2 VAL A 173     -31.285  -6.346 -63.629  1.00  6.890          H  
ATOM   2771 2HG2 VAL A 173     -32.323  -6.510 -62.192  1.00  6.890          H  
ATOM   2772 3HG2 VAL A 173     -32.869  -7.143 -63.764  1.00  6.890          H  
ATOM   2773  N   THR A 174     -35.395  -3.005 -64.109  1.00  5.040          N  
ATOM   2774  CA  THR A 174     -35.833  -1.610 -64.001  1.00  6.160          C  
ATOM   2775  C   THR A 174     -36.882  -1.433 -62.891  1.00  7.100          C  
ATOM   2776  O   THR A 174     -36.792  -0.501 -62.074  1.00  8.210          O  
ATOM   2777  CB  THR A 174     -36.393  -1.110 -65.352  1.00  8.180          C  
ATOM   2778  OG1 THR A 174     -35.363  -1.190 -66.348  1.00  8.180          O  
ATOM   2779  CG2 THR A 174     -36.843   0.338 -65.228  1.00  8.180          C  
ATOM   2780  H   THR A 174     -35.389  -3.466 -65.010  1.00  6.050          H  
ATOM   2781  HA  THR A 174     -34.965  -1.000 -63.742  1.00  7.390          H  
ATOM   2782  HB  THR A 174     -37.235  -1.732 -65.656  1.00  9.810          H  
ATOM   2783  HG1 THR A 174     -35.754  -1.059 -67.251  1.00  9.810          H  
ATOM   2784 1HG2 THR A 174     -37.222   0.674 -66.197  1.00  9.810          H  
ATOM   2785 2HG2 THR A 174     -37.629   0.425 -64.483  1.00  9.810          H  
ATOM   2786 3HG2 THR A 174     -35.996   0.954 -64.934  1.00  9.810          H  
ATOM   2787  N   GLU A 175     -37.885  -2.314 -62.861  1.00  6.690          N  
ATOM   2788  CA  GLU A 175     -38.882  -2.243 -61.805  1.00  7.490          C  
ATOM   2789  C   GLU A 175     -38.265  -2.601 -60.455  1.00  7.910          C  
ATOM   2790  O   GLU A 175     -38.563  -1.945 -59.463  1.00  9.000          O  
ATOM   2791  CB  GLU A 175     -40.084  -3.110 -62.136  1.00 10.170          C  
ATOM   2792  CG  GLU A 175     -40.994  -2.546 -63.244  1.00 10.170          C  
ATOM   2793  CD  GLU A 175     -41.756  -1.280 -62.827  1.00 10.170          C  
ATOM   2794  OE1 GLU A 175     -42.440  -1.322 -61.815  1.00 10.170          O  
ATOM   2795  OE2 GLU A 175     -41.654  -0.275 -63.506  1.00 10.170          O  
ATOM   2796  H   GLU A 175     -37.929  -3.046 -63.560  1.00  8.030          H  
ATOM   2797  HA  GLU A 175     -39.237  -1.213 -61.744  1.00  8.990          H  
ATOM   2798 1HB  GLU A 175     -39.711  -4.054 -62.495  1.00 12.200          H  
ATOM   2799 2HB  GLU A 175     -40.677  -3.294 -61.241  1.00 12.200          H  
ATOM   2800 1HG  GLU A 175     -40.377  -2.311 -64.112  1.00 12.200          H  
ATOM   2801 2HG  GLU A 175     -41.706  -3.317 -63.539  1.00 12.200          H  
ATOM   2802  N   VAL A 176     -37.334  -3.557 -60.415  1.00  7.240          N  
ATOM   2803  CA  VAL A 176     -36.705  -3.908 -59.139  1.00  7.970          C  
ATOM   2804  C   VAL A 176     -35.980  -2.704 -58.528  1.00  9.150          C  
ATOM   2805  O   VAL A 176     -36.002  -2.527 -57.302  1.00 10.230          O  
ATOM   2806  CB  VAL A 176     -35.739  -5.094 -59.282  1.00 10.870          C  
ATOM   2807  CG1 VAL A 176     -34.947  -5.311 -58.001  1.00 10.870          C  
ATOM   2808  CG2 VAL A 176     -36.539  -6.320 -59.582  1.00 10.870          C  
ATOM   2809  H   VAL A 176     -37.132  -4.093 -61.268  1.00  8.690          H  
ATOM   2810  HA  VAL A 176     -37.488  -4.215 -58.455  1.00  9.560          H  
ATOM   2811  HB  VAL A 176     -35.043  -4.888 -60.066  1.00 13.040          H  
ATOM   2812 1HG1 VAL A 176     -34.278  -6.163 -58.132  1.00 13.040          H  
ATOM   2813 2HG1 VAL A 176     -34.347  -4.436 -57.757  1.00 13.040          H  
ATOM   2814 3HG1 VAL A 176     -35.640  -5.516 -57.185  1.00 13.040          H  
ATOM   2815 1HG2 VAL A 176     -35.881  -7.182 -59.689  1.00 13.040          H  
ATOM   2816 2HG2 VAL A 176     -37.209  -6.464 -58.754  1.00 13.040          H  
ATOM   2817 3HG2 VAL A 176     -37.109  -6.187 -60.494  1.00 13.040          H  
ATOM   2818  N   GLU A 177     -35.273  -1.928 -59.349  1.00  8.950          N  
ATOM   2819  CA  GLU A 177     -34.599  -0.737 -58.842  1.00 10.030          C  
ATOM   2820  C   GLU A 177     -35.629   0.242 -58.273  1.00 10.990          C  
ATOM   2821  O   GLU A 177     -35.412   0.826 -57.206  1.00 12.120          O  
ATOM   2822  CB  GLU A 177     -33.786  -0.057 -59.946  1.00 13.610          C  
ATOM   2823  CG  GLU A 177     -32.547  -0.831 -60.391  1.00 13.610          C  
ATOM   2824  CD  GLU A 177     -31.822  -0.172 -61.540  1.00 13.610          C  
ATOM   2825  OE1 GLU A 177     -32.332   0.790 -62.066  1.00 13.610          O  
ATOM   2826  OE2 GLU A 177     -30.758  -0.628 -61.888  1.00 13.610          O  
ATOM   2827  H   GLU A 177     -35.225  -2.186 -60.337  1.00 10.740          H  
ATOM   2828  HA  GLU A 177     -33.924  -1.035 -58.040  1.00 12.040          H  
ATOM   2829 1HB  GLU A 177     -34.421   0.080 -60.824  1.00 16.330          H  
ATOM   2830 2HB  GLU A 177     -33.469   0.930 -59.611  1.00 16.330          H  
ATOM   2831 1HG  GLU A 177     -31.866  -0.923 -59.547  1.00 16.330          H  
ATOM   2832 2HG  GLU A 177     -32.854  -1.832 -60.684  1.00 16.330          H  
ATOM   2833  N   ALA A 178     -36.772   0.395 -58.963  1.00 10.650          N  
ATOM   2834  CA  ALA A 178     -37.837   1.257 -58.455  1.00 11.710          C  
ATOM   2835  C   ALA A 178     -38.348   0.748 -57.109  1.00 12.470          C  
ATOM   2836  O   ALA A 178     -38.627   1.547 -56.205  1.00 13.640          O  
ATOM   2837  CB  ALA A 178     -38.982   1.337 -59.448  1.00 15.970          C  
ATOM   2838  H   ALA A 178     -36.851  -0.049 -59.887  1.00 12.780          H  
ATOM   2839  HA  ALA A 178     -37.432   2.243 -58.309  1.00 14.050          H  
ATOM   2840 1HB  ALA A 178     -39.751   2.002 -59.063  1.00 19.160          H  
ATOM   2841 2HB  ALA A 178     -38.609   1.718 -60.399  1.00 19.160          H  
ATOM   2842 3HB  ALA A 178     -39.409   0.354 -59.601  1.00 19.160          H  
ATOM   2843  N   MET A 179     -38.440  -0.578 -56.969  1.00 11.830          N  
ATOM   2844  CA  MET A 179     -38.898  -1.210 -55.737  1.00 12.520          C  
ATOM   2845  C   MET A 179     -37.966  -0.861 -54.573  1.00 13.440          C  
ATOM   2846  O   MET A 179     -38.438  -0.500 -53.485  1.00 14.510          O  
ATOM   2847  CB  MET A 179     -38.998  -2.726 -55.929  1.00 17.250          C  
ATOM   2848  CG  MET A 179     -40.074  -3.217 -56.885  1.00 17.250          C  
ATOM   2849  SD  MET A 179     -39.975  -4.995 -57.135  1.00 17.250          S  
ATOM   2850  CE  MET A 179     -41.294  -5.252 -58.287  1.00 17.250          C  
ATOM   2851  H   MET A 179     -38.233  -1.149 -57.794  1.00 14.200          H  
ATOM   2852  HA  MET A 179     -39.871  -0.830 -55.490  1.00 15.020          H  
ATOM   2853 1HB  MET A 179     -38.056  -3.131 -56.232  1.00 20.700          H  
ATOM   2854 2HB  MET A 179     -39.256  -3.170 -54.993  1.00 20.700          H  
ATOM   2855 1HG  MET A 179     -41.043  -2.989 -56.497  1.00 20.700          H  
ATOM   2856 2HG  MET A 179     -40.003  -2.728 -57.826  1.00 20.700          H  
ATOM   2857 1HE  MET A 179     -41.357  -6.310 -58.544  1.00 20.700          H  
ATOM   2858 2HE  MET A 179     -42.237  -4.923 -57.846  1.00 20.700          H  
ATOM   2859 3HE  MET A 179     -41.101  -4.663 -59.179  1.00 20.700          H  
ATOM   2860  N   GLU A 180     -36.643  -0.967 -54.788  1.00 13.120          N  
ATOM   2861  CA  GLU A 180     -35.697  -0.625 -53.724  1.00 14.120          C  
ATOM   2862  C   GLU A 180     -35.832   0.835 -53.330  1.00 15.150          C  
ATOM   2863  O   GLU A 180     -35.795   1.185 -52.151  1.00 16.260          O  
ATOM   2864  CB  GLU A 180     -34.237  -0.874 -54.117  1.00 19.370          C  
ATOM   2865  CG  GLU A 180     -33.246  -0.630 -52.934  1.00 19.370          C  
ATOM   2866  CD  GLU A 180     -31.812  -0.969 -53.241  1.00 19.370          C  
ATOM   2867  OE1 GLU A 180     -31.547  -1.358 -54.350  1.00 19.370          O  
ATOM   2868  OE2 GLU A 180     -30.972  -0.848 -52.352  1.00 19.370          O  
ATOM   2869  H   GLU A 180     -36.313  -1.325 -55.695  1.00 15.740          H  
ATOM   2870  HA  GLU A 180     -35.928  -1.232 -52.851  1.00 16.940          H  
ATOM   2871 1HB  GLU A 180     -34.112  -1.879 -54.498  1.00 23.240          H  
ATOM   2872 2HB  GLU A 180     -33.966  -0.190 -54.925  1.00 23.240          H  
ATOM   2873 1HG  GLU A 180     -33.290   0.421 -52.652  1.00 23.240          H  
ATOM   2874 2HG  GLU A 180     -33.580  -1.217 -52.080  1.00 23.240          H  
ATOM   2875  N   MET A 181     -35.974   1.718 -54.315  1.00 14.820          N  
ATOM   2876  CA  MET A 181     -36.099   3.131 -53.998  1.00 15.800          C  
ATOM   2877  C   MET A 181     -37.373   3.409 -53.196  1.00 16.680          C  
ATOM   2878  O   MET A 181     -37.346   4.141 -52.205  1.00 17.800          O  
ATOM   2879  CB  MET A 181     -36.038   3.955 -55.278  1.00 21.730          C  
ATOM   2880  CG  MET A 181     -34.640   3.963 -55.913  1.00 21.730          C  
ATOM   2881  SD  MET A 181     -34.448   5.098 -57.313  1.00 21.730          S  
ATOM   2882  CE  MET A 181     -35.318   4.232 -58.619  1.00 21.730          C  
ATOM   2883  H   MET A 181     -35.960   1.399 -55.291  1.00 17.780          H  
ATOM   2884  HA  MET A 181     -35.253   3.412 -53.371  1.00 18.960          H  
ATOM   2885 1HB  MET A 181     -36.742   3.539 -55.998  1.00 26.070          H  
ATOM   2886 2HB  MET A 181     -36.335   4.981 -55.073  1.00 26.070          H  
ATOM   2887 1HG  MET A 181     -33.910   4.233 -55.152  1.00 26.070          H  
ATOM   2888 2HG  MET A 181     -34.403   2.957 -56.255  1.00 26.070          H  
ATOM   2889 1HE  MET A 181     -35.257   4.811 -59.539  1.00 26.070          H  
ATOM   2890 2HE  MET A 181     -34.868   3.246 -58.773  1.00 26.070          H  
ATOM   2891 3HE  MET A 181     -36.350   4.127 -58.341  1.00 26.070          H  
ATOM   2892  N   ARG A 182     -38.484   2.757 -53.568  1.00 16.200          N  
ATOM   2893  CA  ARG A 182     -39.736   2.931 -52.838  1.00 17.010          C  
ATOM   2894  C   ARG A 182     -39.588   2.523 -51.401  1.00 17.810          C  
ATOM   2895  O   ARG A 182     -40.148   3.158 -50.513  1.00 18.870          O  
ATOM   2896  CB  ARG A 182     -40.873   2.128 -53.409  1.00 23.490          C  
ATOM   2897  CG  ARG A 182     -42.231   2.343 -52.675  1.00 23.490          C  
ATOM   2898  CD  ARG A 182     -42.593   1.314 -51.626  1.00 23.490          C  
ATOM   2899  NE  ARG A 182     -43.869   1.633 -51.017  1.00 23.490          N  
ATOM   2900  CZ  ARG A 182     -44.345   1.068 -49.873  1.00 23.490          C  
ATOM   2901  NH1 ARG A 182     -43.640   0.152 -49.235  1.00 23.490          N  
ATOM   2902  NH2 ARG A 182     -45.521   1.440 -49.387  1.00 23.490          N  
ATOM   2903  H   ARG A 182     -38.471   2.174 -54.411  1.00 19.440          H  
ATOM   2904  HA  ARG A 182     -40.011   3.982 -52.882  1.00 20.410          H  
ATOM   2905 1HB  ARG A 182     -41.006   2.405 -54.444  1.00 28.190          H  
ATOM   2906 2HB  ARG A 182     -40.603   1.092 -53.372  1.00 28.190          H  
ATOM   2907 1HG  ARG A 182     -42.173   3.263 -52.131  1.00 28.190          H  
ATOM   2908 2HG  ARG A 182     -43.037   2.404 -53.388  1.00 28.190          H  
ATOM   2909 1HD  ARG A 182     -42.677   0.350 -52.063  1.00 28.190          H  
ATOM   2910 2HD  ARG A 182     -41.863   1.280 -50.842  1.00 28.190          H  
ATOM   2911  HE  ARG A 182     -44.452   2.343 -51.505  1.00 28.190          H  
ATOM   2912 1HH1 ARG A 182     -42.743  -0.134 -49.592  1.00 28.190          H  
ATOM   2913 2HH1 ARG A 182     -43.998  -0.261 -48.385  1.00 28.190          H  
ATOM   2914 1HH2 ARG A 182     -46.071   2.145 -49.861  1.00 28.190          H  
ATOM   2915 2HH2 ARG A 182     -45.871   1.024 -48.537  1.00 28.190          H  
ATOM   2916  N   LEU A 183     -38.853   1.454 -51.150  1.00 17.400          N  
ATOM   2917  CA  LEU A 183     -38.702   0.922 -49.809  1.00 18.240          C  
ATOM   2918  C   LEU A 183     -38.264   1.998 -48.794  1.00 19.390          C  
ATOM   2919  O   LEU A 183     -38.596   1.880 -47.613  1.00 20.400          O  
ATOM   2920  CB  LEU A 183     -37.707  -0.256 -49.840  1.00 25.200          C  
ATOM   2921  CG  LEU A 183     -37.515  -1.115 -48.541  1.00 25.200          C  
ATOM   2922  CD1 LEU A 183     -38.832  -1.779 -48.140  1.00 25.200          C  
ATOM   2923  CD2 LEU A 183     -36.459  -2.189 -48.820  1.00 25.200          C  
ATOM   2924  H   LEU A 183     -38.441   0.946 -51.943  1.00 20.880          H  
ATOM   2925  HA  LEU A 183     -39.674   0.550 -49.504  1.00 21.890          H  
ATOM   2926 1HB  LEU A 183     -37.993  -0.922 -50.655  1.00 30.240          H  
ATOM   2927 2HB  LEU A 183     -36.729   0.156 -50.084  1.00 30.240          H  
ATOM   2928  HG  LEU A 183     -37.184  -0.474 -47.719  1.00 30.240          H  
ATOM   2929 1HD1 LEU A 183     -38.668  -2.375 -47.243  1.00 30.240          H  
ATOM   2930 2HD1 LEU A 183     -39.585  -1.026 -47.928  1.00 30.240          H  
ATOM   2931 3HD1 LEU A 183     -39.168  -2.418 -48.954  1.00 30.240          H  
ATOM   2932 1HD2 LEU A 183     -36.303  -2.796 -47.924  1.00 30.240          H  
ATOM   2933 2HD2 LEU A 183     -36.793  -2.825 -49.635  1.00 30.240          H  
ATOM   2934 3HD2 LEU A 183     -35.530  -1.701 -49.094  1.00 30.240          H  
ATOM   2935  N   SER A 184     -37.479   3.006 -49.217  1.00 19.260          N  
ATOM   2936  CA  SER A 184     -37.023   4.064 -48.310  1.00 20.300          C  
ATOM   2937  C   SER A 184     -37.846   5.370 -48.440  1.00 21.060          C  
ATOM   2938  O   SER A 184     -37.506   6.386 -47.823  1.00 22.010          O  
ATOM   2939  CB  SER A 184     -35.555   4.371 -48.556  1.00 28.000          C  
ATOM   2940  OG  SER A 184     -34.723   3.276 -48.230  1.00 28.000          O  
ATOM   2941  H   SER A 184     -37.216   3.100 -50.204  1.00 23.110          H  
ATOM   2942  HA  SER A 184     -37.131   3.702 -47.287  1.00 24.360          H  
ATOM   2943 1HB  SER A 184     -35.422   4.628 -49.609  1.00 33.600          H  
ATOM   2944 2HB  SER A 184     -35.262   5.240 -47.970  1.00 33.600          H  
ATOM   2945  HG  SER A 184     -33.834   3.547 -48.460  1.00 33.600          H  
ATOM   2946  N   ALA A 185     -38.871   5.358 -49.298  1.00 20.680          N  
ATOM   2947  CA  ALA A 185     -39.714   6.514 -49.608  1.00 21.370          C  
ATOM   2948  C   ALA A 185     -40.802   6.752 -48.572  1.00 22.410          C  
ATOM   2949  O   ALA A 185     -41.285   5.826 -47.922  1.00 22.440          O  
ATOM   2950  CB  ALA A 185     -40.374   6.333 -50.969  1.00 29.640          C  
ATOM   2951  H   ALA A 185     -39.114   4.475 -49.741  1.00 24.820          H  
ATOM   2952  HA  ALA A 185     -39.073   7.394 -49.634  1.00 25.640          H  
ATOM   2953 1HB  ALA A 185     -40.969   7.210 -51.212  1.00 35.570          H  
ATOM   2954 2HB  ALA A 185     -39.602   6.192 -51.724  1.00 35.570          H  
ATOM   2955 3HB  ALA A 185     -41.018   5.460 -50.939  1.00 35.570          H  
ATOM   2956  N   SER A 186     -41.247   8.004 -48.460  1.00 23.280          N  
ATOM   2957  CA  SER A 186     -42.361   8.313 -47.574  1.00 24.290          C  
ATOM   2958  C   SER A 186     -43.743   8.065 -48.199  1.00 24.350          C  
ATOM   2959  O   SER A 186     -44.710   7.816 -47.475  1.00 24.970          O  
ATOM   2960  CB  SER A 186     -42.265   9.761 -47.160  1.00 33.600          C  
ATOM   2961  OG  SER A 186     -42.429  10.599 -48.273  1.00 33.600          O  
ATOM   2962  H   SER A 186     -40.814   8.756 -48.977  1.00 27.940          H  
ATOM   2963  HA  SER A 186     -42.271   7.684 -46.687  1.00 29.150          H  
ATOM   2964 1HB  SER A 186     -43.033   9.978 -46.418  1.00 40.320          H  
ATOM   2965 2HB  SER A 186     -41.297   9.946 -46.697  1.00 40.320          H  
ATOM   2966  HG  SER A 186     -42.392  11.500 -47.934  1.00 40.320          H  
ATOM   2967  N   ASP A 187     -43.840   8.119 -49.536  1.00 23.770          N  
ATOM   2968  CA  ASP A 187     -45.116   7.921 -50.239  1.00 23.670          C  
ATOM   2969  C   ASP A 187     -44.893   7.551 -51.714  1.00 22.560          C  
ATOM   2970  O   ASP A 187     -44.562   8.414 -52.532  1.00 22.820          O  
ATOM   2971  CB  ASP A 187     -45.994   9.183 -50.146  1.00 33.180          C  
ATOM   2972  CG  ASP A 187     -47.415   8.994 -50.744  1.00 33.180          C  
ATOM   2973  OD1 ASP A 187     -47.659   7.951 -51.312  1.00 33.180          O  
ATOM   2974  OD2 ASP A 187     -48.232   9.891 -50.623  1.00 33.180          O  
ATOM   2975  H   ASP A 187     -43.017   8.335 -50.075  1.00 28.520          H  
ATOM   2976  HA  ASP A 187     -45.648   7.099 -49.761  1.00 28.400          H  
ATOM   2977 1HB  ASP A 187     -46.097   9.473 -49.099  1.00 39.810          H  
ATOM   2978 2HB  ASP A 187     -45.502  10.005 -50.665  1.00 39.810          H  
ATOM   2979  N   GLN A 188     -44.990   6.258 -52.031  1.00 21.380          N  
ATOM   2980  CA  GLN A 188     -44.737   5.762 -53.385  1.00 20.260          C  
ATOM   2981  C   GLN A 188     -45.431   4.420 -53.684  1.00 19.530          C  
ATOM   2982  O   GLN A 188     -45.360   3.479 -52.880  1.00 19.610          O  
ATOM   2983  CB  GLN A 188     -43.219   5.690 -53.625  1.00 28.810          C  
ATOM   2984  CG  GLN A 188     -42.755   5.040 -54.950  1.00 28.810          C  
ATOM   2985  CD  GLN A 188     -43.040   5.851 -56.185  1.00 28.810          C  
ATOM   2986  OE1 GLN A 188     -42.648   7.018 -56.284  1.00 28.810          O  
ATOM   2987  NE2 GLN A 188     -43.721   5.236 -57.151  1.00 28.810          N  
ATOM   2988  H   GLN A 188     -45.275   5.616 -51.307  1.00 25.660          H  
ATOM   2989  HA  GLN A 188     -45.142   6.494 -54.085  1.00 24.310          H  
ATOM   2990 1HB  GLN A 188     -42.832   6.711 -53.646  1.00 34.570          H  
ATOM   2991 2HB  GLN A 188     -42.747   5.215 -52.800  1.00 34.570          H  
ATOM   2992 1HG  GLN A 188     -41.678   4.901 -54.893  1.00 34.570          H  
ATOM   2993 2HG  GLN A 188     -43.237   4.073 -55.076  1.00 34.570          H  
ATOM   2994 1HE2 GLN A 188     -43.929   5.719 -58.004  1.00 34.570          H  
ATOM   2995 2HE2 GLN A 188     -44.036   4.260 -57.031  1.00 34.570          H  
ATOM   2996  N   SER A 189     -46.109   4.344 -54.844  1.00 18.880          N  
ATOM   2997  CA  SER A 189     -46.764   3.118 -55.328  1.00 18.030          C  
ATOM   2998  C   SER A 189     -45.798   2.125 -55.997  1.00 16.810          C  
ATOM   2999  O   SER A 189     -44.842   2.543 -56.661  1.00 16.500          O  
ATOM   3000  CB  SER A 189     -47.830   3.449 -56.368  1.00 25.580          C  
ATOM   3001  OG  SER A 189     -48.901   4.186 -55.845  1.00 25.580          O  
ATOM   3002  H   SER A 189     -46.191   5.179 -55.410  1.00 22.660          H  
ATOM   3003  HA  SER A 189     -47.233   2.642 -54.484  1.00 21.640          H  
ATOM   3004 1HB  SER A 189     -47.374   4.011 -57.180  1.00 30.700          H  
ATOM   3005 2HB  SER A 189     -48.200   2.532 -56.796  1.00 30.700          H  
ATOM   3006  HG  SER A 189     -49.581   4.203 -56.574  1.00 30.700          H  
ATOM   3007  N   LEU A 190     -46.067   0.811 -55.866  1.00 16.150          N  
ATOM   3008  CA  LEU A 190     -45.300  -0.210 -56.592  1.00 15.040          C  
ATOM   3009  C   LEU A 190     -46.132  -1.313 -57.192  1.00 13.850          C  
ATOM   3010  O   LEU A 190     -45.699  -2.466 -57.156  1.00 13.610          O  
ATOM   3011  CB  LEU A 190     -44.245  -0.969 -55.776  1.00 21.500          C  
ATOM   3012  CG  LEU A 190     -43.130  -0.248 -55.191  1.00 21.500          C  
ATOM   3013  CD1 LEU A 190     -42.428  -1.233 -54.243  1.00 21.500          C  
ATOM   3014  CD2 LEU A 190     -42.197   0.256 -56.326  1.00 21.500          C  
ATOM   3015  H   LEU A 190     -46.846   0.520 -55.290  1.00 19.380          H  
ATOM   3016  HA  LEU A 190     -44.804   0.281 -57.425  1.00 18.050          H  
ATOM   3017 1HB  LEU A 190     -44.697  -1.598 -55.051  1.00 25.800          H  
ATOM   3018 2HB  LEU A 190     -43.757  -1.644 -56.480  1.00 25.800          H  
ATOM   3019  HG  LEU A 190     -43.484   0.591 -54.623  1.00 25.800          H  
ATOM   3020 1HD1 LEU A 190     -41.581  -0.788 -53.771  1.00 25.800          H  
ATOM   3021 2HD1 LEU A 190     -43.126  -1.556 -53.483  1.00 25.800          H  
ATOM   3022 3HD1 LEU A 190     -42.102  -2.083 -54.796  1.00 25.800          H  
ATOM   3023 1HD2 LEU A 190     -41.354   0.778 -55.920  1.00 25.800          H  
ATOM   3024 2HD2 LEU A 190     -41.842  -0.589 -56.916  1.00 25.800          H  
ATOM   3025 3HD2 LEU A 190     -42.737   0.939 -56.974  1.00 25.800          H  
ATOM   3026  N   ASN A 191     -47.313  -1.054 -57.722  1.00 13.130          N  
ATOM   3027  CA  ASN A 191     -48.009  -2.187 -58.319  1.00 12.010          C  
ATOM   3028  C   ASN A 191     -47.389  -2.411 -59.694  1.00 10.680          C  
ATOM   3029  O   ASN A 191     -47.926  -1.999 -60.722  1.00 10.190          O  
ATOM   3030  CB  ASN A 191     -49.505  -1.929 -58.352  1.00 17.260          C  
ATOM   3031  CG  ASN A 191     -50.394  -3.097 -58.805  1.00 17.260          C  
ATOM   3032  OD1 ASN A 191     -50.098  -3.886 -59.704  1.00 17.260          O  
ATOM   3033  ND2 ASN A 191     -51.502  -3.203 -58.137  1.00 17.260          N  
ATOM   3034  H   ASN A 191     -47.713  -0.122 -57.748  1.00 15.760          H  
ATOM   3035  HA  ASN A 191     -47.825  -3.079 -57.722  1.00 14.410          H  
ATOM   3036 1HB  ASN A 191     -49.822  -1.653 -57.344  1.00 20.710          H  
ATOM   3037 2HB  ASN A 191     -49.695  -1.066 -58.987  1.00 20.710          H  
ATOM   3038 1HD2 ASN A 191     -52.181  -3.945 -58.316  1.00 20.710          H  
ATOM   3039 2HD2 ASN A 191     -51.699  -2.568 -57.385  1.00 20.710          H  
ATOM   3040  N   SER A 192     -46.215  -3.043 -59.682  1.00 10.210          N  
ATOM   3041  CA  SER A 192     -45.427  -3.252 -60.874  1.00  9.020          C  
ATOM   3042  C   SER A 192     -46.203  -4.081 -61.863  1.00  7.820          C  
ATOM   3043  O   SER A 192     -46.952  -4.974 -61.469  1.00  7.830          O  
ATOM   3044  CB  SER A 192     -44.099  -3.923 -60.549  1.00 13.100          C  
ATOM   3045  OG  SER A 192     -43.275  -3.077 -59.801  1.00 13.100          O  
ATOM   3046  H   SER A 192     -45.844  -3.302 -58.772  1.00 12.250          H  
ATOM   3047  HA  SER A 192     -45.215  -2.268 -61.278  1.00 10.820          H  
ATOM   3048 1HB  SER A 192     -44.278  -4.830 -59.994  1.00 15.720          H  
ATOM   3049 2HB  SER A 192     -43.588  -4.206 -61.470  1.00 15.720          H  
ATOM   3050  HG  SER A 192     -42.939  -2.410 -60.449  1.00 15.720          H  
ATOM   3051  N   PRO A 193     -46.079  -3.805 -63.160  1.00  6.790          N  
ATOM   3052  CA  PRO A 193     -46.724  -4.561 -64.189  1.00  5.620          C  
ATOM   3053  C   PRO A 193     -46.103  -5.931 -64.264  1.00  4.920          C  
ATOM   3054  O   PRO A 193     -44.890  -6.063 -64.100  1.00  5.230          O  
ATOM   3055  CB  PRO A 193     -46.406  -3.738 -65.440  1.00  8.430          C  
ATOM   3056  CG  PRO A 193     -45.130  -2.997 -65.118  1.00  8.430          C  
ATOM   3057  CD  PRO A 193     -45.213  -2.709 -63.643  1.00  8.430          C  
ATOM   3058  HA  PRO A 193     -47.806  -4.616 -63.989  1.00  6.740          H  
ATOM   3059 1HB  PRO A 193     -46.277  -4.412 -66.291  1.00 10.120          H  
ATOM   3060 2HB  PRO A 193     -47.234  -3.060 -65.664  1.00 10.120          H  
ATOM   3061 1HG  PRO A 193     -44.252  -3.616 -65.379  1.00 10.120          H  
ATOM   3062 2HG  PRO A 193     -45.059  -2.080 -65.726  1.00 10.120          H  
ATOM   3063 1HD  PRO A 193     -44.205  -2.780 -63.227  1.00 10.120          H  
ATOM   3064 2HD  PRO A 193     -45.675  -1.723 -63.459  1.00 10.120          H  
ATOM   3065  N   VAL A 194     -46.900  -6.923 -64.594  1.00  4.250          N  
ATOM   3066  CA  VAL A 194     -46.386  -8.242 -64.876  1.00  3.520          C  
ATOM   3067  C   VAL A 194     -46.900  -8.546 -66.267  1.00  2.260          C  
ATOM   3068  O   VAL A 194     -48.098  -8.451 -66.518  1.00  1.940          O  
ATOM   3069  CB  VAL A 194     -46.813  -9.293 -63.830  1.00  5.220          C  
ATOM   3070  CG1 VAL A 194     -46.242 -10.659 -64.214  1.00  5.220          C  
ATOM   3071  CG2 VAL A 194     -46.283  -8.884 -62.439  1.00  5.220          C  
ATOM   3072  H   VAL A 194     -47.894  -6.753 -64.684  1.00  5.100          H  
ATOM   3073  HA  VAL A 194     -45.294  -8.214 -64.905  1.00  4.220          H  
ATOM   3074  HB  VAL A 194     -47.899  -9.371 -63.809  1.00  6.260          H  
ATOM   3075 1HG1 VAL A 194     -46.542 -11.402 -63.475  1.00  6.260          H  
ATOM   3076 2HG1 VAL A 194     -46.602 -10.963 -65.193  1.00  6.260          H  
ATOM   3077 3HG1 VAL A 194     -45.149 -10.598 -64.240  1.00  6.260          H  
ATOM   3078 1HG2 VAL A 194     -46.566  -9.629 -61.712  1.00  6.260          H  
ATOM   3079 2HG2 VAL A 194     -45.198  -8.820 -62.479  1.00  6.260          H  
ATOM   3080 3HG2 VAL A 194     -46.693  -7.914 -62.149  1.00  6.260          H  
ATOM   3081  N   ALA A 195     -45.991  -8.802 -67.187  1.00  2.200          N  
ATOM   3082  CA  ALA A 195     -46.344  -9.022 -68.575  1.00  1.800          C  
ATOM   3083  C   ALA A 195     -45.250  -9.790 -69.278  1.00  2.100          C  
ATOM   3084  O   ALA A 195     -44.108  -9.844 -68.810  1.00  2.770          O  
ATOM   3085  CB  ALA A 195     -46.574  -7.697 -69.265  1.00  2.680          C  
ATOM   3086  H   ALA A 195     -45.016  -8.848 -66.913  1.00  2.640          H  
ATOM   3087  HA  ALA A 195     -47.252  -9.618 -68.614  1.00  2.160          H  
ATOM   3088 1HB  ALA A 195     -46.840  -7.876 -70.300  1.00  3.220          H  
ATOM   3089 2HB  ALA A 195     -47.377  -7.154 -68.769  1.00  3.220          H  
ATOM   3090 3HB  ALA A 195     -45.661  -7.120 -69.217  1.00  3.220          H  
ATOM   3091  N   ASP A 196     -45.546 -10.322 -70.456  1.00  2.050          N  
ATOM   3092  CA  ASP A 196     -44.507 -11.005 -71.220  1.00  2.780          C  
ATOM   3093  C   ASP A 196     -43.609  -9.942 -71.845  1.00  3.580          C  
ATOM   3094  O   ASP A 196     -43.804  -9.526 -72.992  1.00  3.940          O  
ATOM   3095  CB  ASP A 196     -45.124 -11.886 -72.316  1.00  3.600          C  
ATOM   3096  CG  ASP A 196     -44.095 -12.778 -73.016  1.00  3.600          C  
ATOM   3097  OD1 ASP A 196     -42.970 -12.797 -72.571  1.00  3.600          O  
ATOM   3098  OD2 ASP A 196     -44.445 -13.465 -73.952  1.00  3.600          O  
ATOM   3099  H   ASP A 196     -46.489 -10.275 -70.813  1.00  2.460          H  
ATOM   3100  HA  ASP A 196     -43.908 -11.623 -70.549  1.00  3.340          H  
ATOM   3101 1HB  ASP A 196     -45.893 -12.523 -71.873  1.00  4.320          H  
ATOM   3102 2HB  ASP A 196     -45.611 -11.254 -73.064  1.00  4.320          H  
ATOM   3103  N   GLY A 197     -42.703  -9.415 -71.029  1.00  3.990          N  
ATOM   3104  CA  GLY A 197     -41.836  -8.325 -71.441  1.00  4.820          C  
ATOM   3105  C   GLY A 197     -40.468  -8.769 -71.907  1.00  5.950          C  
ATOM   3106  O   GLY A 197     -40.098  -9.918 -71.683  1.00  6.190          O  
ATOM   3107  H   GLY A 197     -42.658  -9.782 -70.077  1.00  4.790          H  
ATOM   3108 1HA  GLY A 197     -42.322  -7.795 -72.234  1.00  5.780          H  
ATOM   3109 2HA  GLY A 197     -41.735  -7.656 -70.592  1.00  5.780          H  
ATOM   3110  N   SER A 198     -39.659  -7.861 -72.505  1.00  6.750          N  
ATOM   3111  CA  SER A 198     -39.943  -6.453 -72.904  1.00  7.180          C  
ATOM   3112  C   SER A 198     -40.575  -5.514 -71.850  1.00  6.430          C  
ATOM   3113  O   SER A 198     -41.469  -4.721 -72.181  1.00  6.410          O  
ATOM   3114  CB  SER A 198     -40.767  -6.424 -74.199  1.00  9.880          C  
ATOM   3115  OG  SER A 198     -40.077  -7.048 -75.252  1.00  9.880          O  
ATOM   3116  H   SER A 198     -38.740  -8.197 -72.751  1.00  8.100          H  
ATOM   3117  HA  SER A 198     -38.981  -6.012 -73.166  1.00  8.620          H  
ATOM   3118 1HB  SER A 198     -41.726  -6.895 -74.081  1.00 11.860          H  
ATOM   3119 2HB  SER A 198     -40.964  -5.386 -74.476  1.00 11.860          H  
ATOM   3120  HG  SER A 198     -40.682  -7.002 -76.041  1.00 11.860          H  
ATOM   3121  N   ASP A 199     -40.070  -5.530 -70.601  1.00  5.990          N  
ATOM   3122  CA  ASP A 199     -40.633  -4.655 -69.553  1.00  5.570          C  
ATOM   3123  C   ASP A 199     -40.562  -3.187 -69.897  1.00  5.340          C  
ATOM   3124  O   ASP A 199     -41.422  -2.409 -69.492  1.00  4.270          O  
ATOM   3125  CB  ASP A 199     -39.956  -4.806 -68.192  1.00  7.970          C  
ATOM   3126  CG  ASP A 199     -40.312  -6.047 -67.423  1.00  7.970          C  
ATOM   3127  OD1 ASP A 199     -41.214  -6.734 -67.795  1.00  7.970          O  
ATOM   3128  OD2 ASP A 199     -39.692  -6.266 -66.400  1.00  7.970          O  
ATOM   3129  H   ASP A 199     -39.330  -6.185 -70.366  1.00  7.190          H  
ATOM   3130  HA  ASP A 199     -41.683  -4.919 -69.427  1.00  6.680          H  
ATOM   3131 1HB  ASP A 199     -38.876  -4.793 -68.333  1.00  9.560          H  
ATOM   3132 2HB  ASP A 199     -40.205  -3.939 -67.574  1.00  9.560          H  
ATOM   3133  N   GLU A 200     -39.561  -2.787 -70.673  1.00  6.390          N  
ATOM   3134  CA  GLU A 200     -39.407  -1.383 -70.998  1.00  6.390          C  
ATOM   3135  C   GLU A 200     -40.619  -0.858 -71.760  1.00  5.640          C  
ATOM   3136  O   GLU A 200     -40.963   0.314 -71.640  1.00  5.160          O  
ATOM   3137  CB  GLU A 200     -38.152  -1.166 -71.843  1.00  8.950          C  
ATOM   3138  CG  GLU A 200     -36.844  -1.482 -71.128  1.00  8.950          C  
ATOM   3139  CD  GLU A 200     -36.622  -0.684 -69.885  1.00  8.950          C  
ATOM   3140  OE1 GLU A 200     -36.768   0.508 -69.909  1.00  8.950          O  
ATOM   3141  OE2 GLU A 200     -36.310  -1.297 -68.892  1.00  8.950          O  
ATOM   3142  H   GLU A 200     -38.861  -3.442 -70.991  1.00  7.670          H  
ATOM   3143  HA  GLU A 200     -39.316  -0.817 -70.068  1.00  7.670          H  
ATOM   3144 1HB  GLU A 200     -38.208  -1.792 -72.736  1.00 10.740          H  
ATOM   3145 2HB  GLU A 200     -38.113  -0.129 -72.175  1.00 10.740          H  
ATOM   3146 1HG  GLU A 200     -36.835  -2.538 -70.866  1.00 10.740          H  
ATOM   3147 2HG  GLU A 200     -36.020  -1.303 -71.817  1.00 10.740          H  
ATOM   3148  N   ASP A 201     -41.279  -1.717 -72.554  1.00  5.720          N  
ATOM   3149  CA  ASP A 201     -42.429  -1.268 -73.316  1.00  5.520          C  
ATOM   3150  C   ASP A 201     -43.710  -1.429 -72.501  1.00  4.160          C  
ATOM   3151  O   ASP A 201     -44.609  -0.578 -72.557  1.00  4.080          O  
ATOM   3152  CB  ASP A 201     -42.507  -2.063 -74.609  1.00  7.810          C  
ATOM   3153  CG  ASP A 201     -41.303  -1.778 -75.504  1.00  7.810          C  
ATOM   3154  OD1 ASP A 201     -41.169  -0.670 -75.961  1.00  7.810          O  
ATOM   3155  OD2 ASP A 201     -40.509  -2.664 -75.696  1.00  7.810          O  
ATOM   3156  H   ASP A 201     -40.995  -2.695 -72.635  1.00  6.860          H  
ATOM   3157  HA  ASP A 201     -42.299  -0.213 -73.556  1.00  6.620          H  
ATOM   3158 1HB  ASP A 201     -42.535  -3.133 -74.380  1.00  9.370          H  
ATOM   3159 2HB  ASP A 201     -43.421  -1.816 -75.147  1.00  9.370          H  
ATOM   3160  N   TRP A 202     -43.766  -2.480 -71.673  1.00  3.300          N  
ATOM   3161  CA  TRP A 202     -44.968  -2.715 -70.868  1.00  2.050          C  
ATOM   3162  C   TRP A 202     -45.101  -1.635 -69.818  1.00  1.010          C  
ATOM   3163  O   TRP A 202     -46.206  -1.208 -69.478  1.00  0.470          O  
ATOM   3164  CB  TRP A 202     -44.963  -4.092 -70.236  1.00  3.370          C  
ATOM   3165  CG  TRP A 202     -45.197  -5.146 -71.233  1.00  3.370          C  
ATOM   3166  CD1 TRP A 202     -44.330  -6.069 -71.628  1.00  3.370          C  
ATOM   3167  CD2 TRP A 202     -46.387  -5.368 -71.988  1.00  3.370          C  
ATOM   3168  NE1 TRP A 202     -44.899  -6.889 -72.587  1.00  3.370          N  
ATOM   3169  CE2 TRP A 202     -46.148  -6.463 -72.817  1.00  3.370          C  
ATOM   3170  CE3 TRP A 202     -47.606  -4.744 -72.033  1.00  3.370          C  
ATOM   3171  CZ2 TRP A 202     -47.098  -6.934 -73.677  1.00  3.370          C  
ATOM   3172  CZ3 TRP A 202     -48.525  -5.204 -72.895  1.00  3.370          C  
ATOM   3173  CH2 TRP A 202     -48.299  -6.255 -73.693  1.00  3.370          C  
ATOM   3174  H   TRP A 202     -42.993  -3.152 -71.666  1.00  3.960          H  
ATOM   3175  HA  TRP A 202     -45.824  -2.654 -71.505  1.00  2.460          H  
ATOM   3176 1HB  TRP A 202     -44.004  -4.271 -69.755  1.00  4.040          H  
ATOM   3177 2HB  TRP A 202     -45.732  -4.156 -69.473  1.00  4.040          H  
ATOM   3178  HD1 TRP A 202     -43.343  -6.143 -71.232  1.00  4.040          H  
ATOM   3179  HE1 TRP A 202     -44.457  -7.714 -73.066  1.00  4.040          H  
ATOM   3180  HE3 TRP A 202     -47.827  -3.896 -71.394  1.00  4.040          H  
ATOM   3181  HZ2 TRP A 202     -46.925  -7.797 -74.331  1.00  4.040          H  
ATOM   3182  HZ3 TRP A 202     -49.442  -4.713 -72.929  1.00  4.040          H  
ATOM   3183  HH2 TRP A 202     -49.087  -6.562 -74.347  1.00  4.040          H  
ATOM   3184  N   GLN A 203     -43.959  -1.083 -69.419  1.00  1.830          N  
ATOM   3185  CA  GLN A 203     -43.892   0.002 -68.473  1.00  2.060          C  
ATOM   3186  C   GLN A 203     -44.721   1.197 -68.963  1.00  1.220          C  
ATOM   3187  O   GLN A 203     -45.232   1.950 -68.136  1.00  1.920          O  
ATOM   3188  CB  GLN A 203     -42.435   0.394 -68.243  1.00  2.790          C  
ATOM   3189  CG  GLN A 203     -42.205   1.359 -67.126  1.00  2.790          C  
ATOM   3190  CD  GLN A 203     -40.729   1.561 -66.892  1.00  2.790          C  
ATOM   3191  OE1 GLN A 203     -40.028   2.119 -67.741  1.00  2.790          O  
ATOM   3192  NE2 GLN A 203     -40.228   1.092 -65.749  1.00  2.790          N  
ATOM   3193  H   GLN A 203     -43.076  -1.499 -69.718  1.00  2.200          H  
ATOM   3194  HA  GLN A 203     -44.310  -0.337 -67.526  1.00  2.470          H  
ATOM   3195 1HB  GLN A 203     -41.856  -0.492 -68.022  1.00  3.350          H  
ATOM   3196 2HB  GLN A 203     -42.029   0.829 -69.163  1.00  3.350          H  
ATOM   3197 1HG  GLN A 203     -42.652   2.322 -67.380  1.00  3.350          H  
ATOM   3198 2HG  GLN A 203     -42.650   0.964 -66.210  1.00  3.350          H  
ATOM   3199 1HE2 GLN A 203     -39.254   1.198 -65.558  1.00  3.350          H  
ATOM   3200 2HE2 GLN A 203     -40.820   0.613 -65.054  1.00  3.350          H  
ATOM   3201  N   ASP A 204     -44.827   1.409 -70.291  1.00  0.500          N  
ATOM   3202  CA  ASP A 204     -45.642   2.512 -70.773  1.00  0.680          C  
ATOM   3203  C   ASP A 204     -47.072   2.025 -71.019  1.00  1.970          C  
ATOM   3204  O   ASP A 204     -48.030   2.702 -70.646  1.00  2.990          O  
ATOM   3205  CB  ASP A 204     -45.090   3.112 -72.061  1.00  0.880          C  
ATOM   3206  CG  ASP A 204     -43.742   3.801 -71.897  1.00  0.880          C  
ATOM   3207  OD1 ASP A 204     -43.623   4.676 -71.072  1.00  0.880          O  
ATOM   3208  OD2 ASP A 204     -42.852   3.469 -72.632  1.00  0.880          O  
ATOM   3209  H   ASP A 204     -44.401   0.791 -70.984  1.00  0.600          H  
ATOM   3210  HA  ASP A 204     -45.655   3.292 -70.018  1.00  0.820          H  
ATOM   3211 1HB  ASP A 204     -44.978   2.314 -72.801  1.00  1.060          H  
ATOM   3212 2HB  ASP A 204     -45.804   3.830 -72.461  1.00  1.060          H  
ATOM   3213  N   PHE A 205     -47.249   0.810 -71.554  1.00  2.000          N  
ATOM   3214  CA  PHE A 205     -48.608   0.345 -71.862  1.00  3.200          C  
ATOM   3215  C   PHE A 205     -49.503   0.310 -70.629  1.00  3.990          C  
ATOM   3216  O   PHE A 205     -50.662   0.726 -70.665  1.00  4.340          O  
ATOM   3217  CB  PHE A 205     -48.614  -1.083 -72.400  1.00  4.000          C  
ATOM   3218  CG  PHE A 205     -48.275  -1.329 -73.853  1.00  4.000          C  
ATOM   3219  CD1 PHE A 205     -47.152  -2.068 -74.217  1.00  4.000          C  
ATOM   3220  CD2 PHE A 205     -49.093  -0.852 -74.863  1.00  4.000          C  
ATOM   3221  CE1 PHE A 205     -46.864  -2.324 -75.525  1.00  4.000          C  
ATOM   3222  CE2 PHE A 205     -48.793  -1.100 -76.182  1.00  4.000          C  
ATOM   3223  CZ  PHE A 205     -47.676  -1.844 -76.508  1.00  4.000          C  
ATOM   3224  H   PHE A 205     -46.434   0.248 -71.820  1.00  2.400          H  
ATOM   3225  HA  PHE A 205     -49.047   1.018 -72.594  1.00  3.840          H  
ATOM   3226 1HB  PHE A 205     -47.929  -1.660 -71.804  1.00  4.800          H  
ATOM   3227 2HB  PHE A 205     -49.573  -1.476 -72.217  1.00  4.800          H  
ATOM   3228  HD1 PHE A 205     -46.501  -2.457 -73.468  1.00  4.800          H  
ATOM   3229  HD2 PHE A 205     -49.977  -0.279 -74.613  1.00  4.800          H  
ATOM   3230  HE1 PHE A 205     -45.978  -2.912 -75.782  1.00  4.800          H  
ATOM   3231  HE2 PHE A 205     -49.442  -0.713 -76.970  1.00  4.800          H  
ATOM   3232  HZ  PHE A 205     -47.434  -2.047 -77.543  1.00  4.800          H  
ATOM   3233  N   LEU A 206     -48.944  -0.173 -69.532  1.00  4.500          N  
ATOM   3234  CA  LEU A 206     -49.622  -0.339 -68.259  1.00  5.340          C  
ATOM   3235  C   LEU A 206     -49.491   0.888 -67.341  1.00  5.630          C  
ATOM   3236  O   LEU A 206     -49.937   0.851 -66.191  1.00  6.010          O  
ATOM   3237  CB  LEU A 206     -49.084  -1.644 -67.612  1.00  7.140          C  
ATOM   3238  CG  LEU A 206     -49.467  -2.996 -68.399  1.00  7.140          C  
ATOM   3239  CD1 LEU A 206     -48.702  -4.204 -67.900  1.00  7.140          C  
ATOM   3240  CD2 LEU A 206     -50.944  -3.298 -68.156  1.00  7.140          C  
ATOM   3241  H   LEU A 206     -47.969  -0.489 -69.590  1.00  5.400          H  
ATOM   3242  HA  LEU A 206     -50.681  -0.463 -68.464  1.00  6.410          H  
ATOM   3243 1HB  LEU A 206     -47.993  -1.577 -67.577  1.00  8.570          H  
ATOM   3244 2HB  LEU A 206     -49.460  -1.718 -66.593  1.00  8.570          H  
ATOM   3245  HG  LEU A 206     -49.262  -2.864 -69.455  1.00  8.570          H  
ATOM   3246 1HD1 LEU A 206     -49.014  -5.089 -68.459  1.00  8.570          H  
ATOM   3247 2HD1 LEU A 206     -47.647  -4.035 -68.057  1.00  8.570          H  
ATOM   3248 3HD1 LEU A 206     -48.906  -4.357 -66.846  1.00  8.570          H  
ATOM   3249 1HD2 LEU A 206     -51.226  -4.210 -68.681  1.00  8.570          H  
ATOM   3250 2HD2 LEU A 206     -51.118  -3.437 -67.091  1.00  8.570          H  
ATOM   3251 3HD2 LEU A 206     -51.555  -2.487 -68.506  1.00  8.570          H  
ATOM   3252  N   ALA A 207     -48.918   1.990 -67.860  1.00  5.450          N  
ATOM   3253  CA  ALA A 207     -48.665   3.227 -67.111  1.00  5.730          C  
ATOM   3254  C   ALA A 207     -49.916   3.846 -66.531  1.00  6.010          C  
ATOM   3255  O   ALA A 207     -49.850   4.514 -65.500  1.00  6.400          O  
ATOM   3256  CB  ALA A 207     -47.989   4.256 -67.990  1.00  7.910          C  
ATOM   3257  H   ALA A 207     -48.615   1.990 -68.837  1.00  6.540          H  
ATOM   3258  HA  ALA A 207     -47.998   2.981 -66.285  1.00  6.880          H  
ATOM   3259 1HB  ALA A 207     -47.773   5.146 -67.410  1.00  9.490          H  
ATOM   3260 2HB  ALA A 207     -47.069   3.838 -68.363  1.00  9.490          H  
ATOM   3261 3HB  ALA A 207     -48.644   4.510 -68.822  1.00  9.490          H  
ATOM   3262  N   ASP A 208     -51.076   3.641 -67.154  1.00  5.860          N  
ATOM   3263  CA  ASP A 208     -52.311   4.217 -66.629  1.00  6.150          C  
ATOM   3264  C   ASP A 208     -52.594   3.767 -65.184  1.00  6.110          C  
ATOM   3265  O   ASP A 208     -53.373   4.413 -64.477  1.00  5.920          O  
ATOM   3266  CB  ASP A 208     -53.529   3.831 -67.489  1.00  8.490          C  
ATOM   3267  CG  ASP A 208     -53.638   4.520 -68.884  1.00  8.490          C  
ATOM   3268  OD1 ASP A 208     -52.912   5.443 -69.160  1.00  8.490          O  
ATOM   3269  OD2 ASP A 208     -54.494   4.097 -69.649  1.00  8.490          O  
ATOM   3270  H   ASP A 208     -51.105   3.136 -68.033  1.00  7.030          H  
ATOM   3271  HA  ASP A 208     -52.210   5.304 -66.634  1.00  7.380          H  
ATOM   3272 1HB  ASP A 208     -53.513   2.752 -67.648  1.00 10.190          H  
ATOM   3273 2HB  ASP A 208     -54.439   4.055 -66.931  1.00 10.190          H  
ATOM   3274  N   GLN A 209     -52.042   2.619 -64.772  1.00  6.270          N  
ATOM   3275  CA  GLN A 209     -52.267   2.106 -63.436  1.00  6.470          C  
ATOM   3276  C   GLN A 209     -51.140   2.437 -62.461  1.00  5.990          C  
ATOM   3277  O   GLN A 209     -50.017   1.962 -62.609  1.00  4.990          O  
ATOM   3278  CB  GLN A 209     -52.452   0.585 -63.498  1.00  8.980          C  
ATOM   3279  CG  GLN A 209     -53.665   0.149 -64.277  1.00  8.980          C  
ATOM   3280  CD  GLN A 209     -54.929   0.582 -63.588  1.00  8.980          C  
ATOM   3281  OE1 GLN A 209     -55.177   0.193 -62.440  1.00  8.980          O  
ATOM   3282  NE2 GLN A 209     -55.729   1.392 -64.259  1.00  8.980          N  
ATOM   3283  H   GLN A 209     -51.382   2.119 -65.378  1.00  7.520          H  
ATOM   3284  HA  GLN A 209     -53.179   2.555 -63.046  1.00  7.760          H  
ATOM   3285 1HB  GLN A 209     -51.574   0.142 -63.975  1.00 10.770          H  
ATOM   3286 2HB  GLN A 209     -52.524   0.177 -62.497  1.00 10.770          H  
ATOM   3287 1HG  GLN A 209     -53.639   0.605 -65.265  1.00 10.770          H  
ATOM   3288 2HG  GLN A 209     -53.666  -0.938 -64.365  1.00 10.770          H  
ATOM   3289 1HE2 GLN A 209     -56.580   1.715 -63.842  1.00 10.770          H  
ATOM   3290 2HE2 GLN A 209     -55.489   1.686 -65.185  1.00 10.770          H  
ATOM   3291  N   ARG A 210     -51.473   3.185 -61.401  1.00  6.760          N  
ATOM   3292  CA  ARG A 210     -50.512   3.573 -60.365  1.00  6.520          C  
ATOM   3293  C   ARG A 210     -50.935   3.222 -58.896  1.00  6.050          C  
ATOM   3294  O   ARG A 210     -50.584   3.988 -57.992  1.00  6.210          O  
ATOM   3295  CB  ARG A 210     -50.270   5.080 -60.425  1.00  9.220          C  
ATOM   3296  CG  ARG A 210     -49.851   5.653 -61.800  1.00  9.220          C  
ATOM   3297  CD  ARG A 210     -48.537   5.160 -62.294  1.00  9.220          C  
ATOM   3298  NE  ARG A 210     -48.234   5.721 -63.606  1.00  9.220          N  
ATOM   3299  CZ  ARG A 210     -47.555   6.870 -63.857  1.00  9.220          C  
ATOM   3300  NH1 ARG A 210     -47.057   7.600 -62.870  1.00  9.220          N  
ATOM   3301  NH2 ARG A 210     -47.388   7.266 -65.108  1.00  9.220          N  
ATOM   3302  H   ARG A 210     -52.422   3.536 -61.353  1.00  8.110          H  
ATOM   3303  HA  ARG A 210     -49.573   3.057 -60.566  1.00  7.820          H  
ATOM   3304 1HB  ARG A 210     -51.174   5.603 -60.118  1.00 11.070          H  
ATOM   3305 2HB  ARG A 210     -49.485   5.347 -59.717  1.00 11.070          H  
ATOM   3306 1HG  ARG A 210     -50.598   5.382 -62.549  1.00 11.070          H  
ATOM   3307 2HG  ARG A 210     -49.798   6.737 -61.733  1.00 11.070          H  
ATOM   3308 1HD  ARG A 210     -47.746   5.422 -61.601  1.00 11.070          H  
ATOM   3309 2HD  ARG A 210     -48.570   4.083 -62.408  1.00 11.070          H  
ATOM   3310  HE  ARG A 210     -48.628   5.209 -64.411  1.00 11.070          H  
ATOM   3311 1HH1 ARG A 210     -47.178   7.312 -61.912  1.00 11.070          H  
ATOM   3312 2HH1 ARG A 210     -46.554   8.453 -63.075  1.00 11.070          H  
ATOM   3313 1HH2 ARG A 210     -47.765   6.715 -65.871  1.00 11.070          H  
ATOM   3314 2HH2 ARG A 210     -46.887   8.117 -65.309  1.00 11.070          H  
ATOM   3315  N   PRO A 211     -51.695   2.117 -58.624  1.00  5.700          N  
ATOM   3316  CA  PRO A 211     -52.199   1.709 -57.317  1.00  5.330          C  
ATOM   3317  C   PRO A 211     -51.161   1.163 -56.340  1.00  4.490          C  
ATOM   3318  O   PRO A 211     -49.999   0.924 -56.683  1.00  3.350          O  
ATOM   3319  CB  PRO A 211     -53.220   0.629 -57.679  1.00  8.000          C  
ATOM   3320  CG  PRO A 211     -52.718   0.046 -58.947  1.00  8.000          C  
ATOM   3321  CD  PRO A 211     -52.111   1.166 -59.687  1.00  8.000          C  
ATOM   3322  HA  PRO A 211     -52.715   2.567 -56.865  1.00  6.400          H  
ATOM   3323 1HB  PRO A 211     -53.271  -0.123 -56.871  1.00  9.590          H  
ATOM   3324 2HB  PRO A 211     -54.224   1.067 -57.774  1.00  9.590          H  
ATOM   3325 1HG  PRO A 211     -52.015  -0.717 -58.742  1.00  9.590          H  
ATOM   3326 2HG  PRO A 211     -53.545  -0.431 -59.503  1.00  9.590          H  
ATOM   3327 1HD  PRO A 211     -51.244   0.788 -60.257  1.00  9.590          H  
ATOM   3328 2HD  PRO A 211     -52.934   1.550 -60.300  1.00  9.590          H  
ATOM   3329  N   SER A 212     -51.628   0.983 -55.110  1.00  5.260          N  
ATOM   3330  CA  SER A 212     -50.873   0.512 -53.967  1.00  5.050          C  
ATOM   3331  C   SER A 212     -50.042  -0.756 -54.199  1.00  4.300          C  
ATOM   3332  O   SER A 212     -50.545  -1.750 -54.744  1.00  3.590          O  
ATOM   3333  CB  SER A 212     -51.852   0.219 -52.845  1.00  7.150          C  
ATOM   3334  OG  SER A 212     -51.215  -0.381 -51.746  1.00  7.150          O  
ATOM   3335  H   SER A 212     -52.595   1.218 -54.942  1.00  6.310          H  
ATOM   3336  HA  SER A 212     -50.245   1.350 -53.683  1.00  6.060          H  
ATOM   3337 1HB  SER A 212     -52.332   1.141 -52.527  1.00  8.580          H  
ATOM   3338 2HB  SER A 212     -52.633  -0.444 -53.214  1.00  8.580          H  
ATOM   3339  HG  SER A 212     -51.945  -0.658 -51.135  1.00  8.580          H  
ATOM   3340  N   PRO A 213     -48.805  -0.791 -53.660  1.00  4.520          N  
ATOM   3341  CA  PRO A 213     -47.820  -1.847 -53.765  1.00  3.860          C  
ATOM   3342  C   PRO A 213     -48.271  -3.160 -53.138  1.00  3.660          C  
ATOM   3343  O   PRO A 213     -47.673  -4.216 -53.421  1.00  2.910          O  
ATOM   3344  CB  PRO A 213     -46.645  -1.262 -52.979  1.00  5.790          C  
ATOM   3345  CG  PRO A 213     -47.220  -0.318 -52.026  1.00  5.790          C  
ATOM   3346  CD  PRO A 213     -48.367   0.293 -52.723  1.00  5.790          C  
ATOM   3347  HA  PRO A 213     -47.562  -1.999 -54.819  1.00  4.630          H  
ATOM   3348 1HB  PRO A 213     -46.102  -2.041 -52.536  1.00  6.950          H  
ATOM   3349 2HB  PRO A 213     -45.973  -0.737 -53.607  1.00  6.950          H  
ATOM   3350 1HG  PRO A 213     -47.490  -0.826 -51.086  1.00  6.950          H  
ATOM   3351 2HG  PRO A 213     -46.464   0.426 -51.778  1.00  6.950          H  
ATOM   3352 1HD  PRO A 213     -49.094   0.536 -51.960  1.00  6.950          H  
ATOM   3353 2HD  PRO A 213     -48.042   1.159 -53.246  1.00  6.950          H  
ATOM   3354  N   GLU A 214     -49.309  -3.083 -52.283  1.00  4.440          N  
ATOM   3355  CA  GLU A 214     -49.881  -4.209 -51.549  1.00  4.680          C  
ATOM   3356  C   GLU A 214     -50.390  -5.335 -52.443  1.00  4.150          C  
ATOM   3357  O   GLU A 214     -50.734  -6.401 -51.942  1.00  4.230          O  
ATOM   3358  CB  GLU A 214     -51.052  -3.736 -50.684  1.00  6.460          C  
ATOM   3359  CG  GLU A 214     -52.317  -3.376 -51.476  1.00  6.460          C  
ATOM   3360  CD  GLU A 214     -53.380  -2.742 -50.630  1.00  6.460          C  
ATOM   3361  OE1 GLU A 214     -53.229  -1.582 -50.310  1.00  6.460          O  
ATOM   3362  OE2 GLU A 214     -54.338  -3.399 -50.304  1.00  6.460          O  
ATOM   3363  H   GLU A 214     -49.754  -2.179 -52.121  1.00  5.330          H  
ATOM   3364  HA  GLU A 214     -49.106  -4.613 -50.897  1.00  5.620          H  
ATOM   3365 1HB  GLU A 214     -51.315  -4.516 -49.969  1.00  7.750          H  
ATOM   3366 2HB  GLU A 214     -50.749  -2.857 -50.118  1.00  7.750          H  
ATOM   3367 1HG  GLU A 214     -52.063  -2.725 -52.304  1.00  7.750          H  
ATOM   3368 2HG  GLU A 214     -52.732  -4.292 -51.900  1.00  7.750          H  
ATOM   3369  N   GLU A 215     -50.460  -5.116 -53.751  1.00  3.740          N  
ATOM   3370  CA  GLU A 215     -50.898  -6.184 -54.637  1.00  3.490          C  
ATOM   3371  C   GLU A 215     -49.769  -6.966 -55.326  1.00  2.610          C  
ATOM   3372  O   GLU A 215     -50.039  -8.039 -55.868  1.00  2.950          O  
ATOM   3373  CB  GLU A 215     -51.820  -5.658 -55.725  1.00  4.990          C  
ATOM   3374  CG  GLU A 215     -53.136  -5.062 -55.247  1.00  4.990          C  
ATOM   3375  CD  GLU A 215     -54.049  -4.638 -56.397  1.00  4.990          C  
ATOM   3376  OE1 GLU A 215     -53.724  -4.917 -57.541  1.00  4.990          O  
ATOM   3377  OE2 GLU A 215     -55.066  -4.042 -56.130  1.00  4.990          O  
ATOM   3378  H   GLU A 215     -50.237  -4.183 -54.115  1.00  4.490          H  
ATOM   3379  HA  GLU A 215     -51.470  -6.896 -54.042  1.00  4.190          H  
ATOM   3380 1HB  GLU A 215     -51.289  -4.894 -56.244  1.00  5.980          H  
ATOM   3381 2HB  GLU A 215     -52.038  -6.450 -56.440  1.00  5.980          H  
ATOM   3382 1HG  GLU A 215     -53.654  -5.791 -54.626  1.00  5.980          H  
ATOM   3383 2HG  GLU A 215     -52.913  -4.191 -54.627  1.00  5.980          H  
ATOM   3384  N   VAL A 216     -48.530  -6.431 -55.386  1.00  1.830          N  
ATOM   3385  CA  VAL A 216     -47.527  -7.145 -56.183  1.00  0.960          C  
ATOM   3386  C   VAL A 216     -46.258  -7.610 -55.433  1.00  0.920          C  
ATOM   3387  O   VAL A 216     -46.193  -8.771 -55.019  1.00  1.290          O  
ATOM   3388  CB  VAL A 216     -47.171  -6.224 -57.394  1.00  1.690          C  
ATOM   3389  CG1 VAL A 216     -46.120  -6.800 -58.281  1.00  1.690          C  
ATOM   3390  CG2 VAL A 216     -48.400  -6.003 -58.201  1.00  1.690          C  
ATOM   3391  H   VAL A 216     -48.298  -5.569 -54.887  1.00  2.200          H  
ATOM   3392  HA  VAL A 216     -47.997  -8.038 -56.589  1.00  1.150          H  
ATOM   3393  HB  VAL A 216     -46.801  -5.266 -57.034  1.00  2.030          H  
ATOM   3394 1HG1 VAL A 216     -45.950  -6.120 -59.110  1.00  2.030          H  
ATOM   3395 2HG1 VAL A 216     -45.212  -6.924 -57.744  1.00  2.030          H  
ATOM   3396 3HG1 VAL A 216     -46.452  -7.754 -58.668  1.00  2.030          H  
ATOM   3397 1HG2 VAL A 216     -48.159  -5.365 -59.050  1.00  2.030          H  
ATOM   3398 2HG2 VAL A 216     -48.764  -6.944 -58.553  1.00  2.030          H  
ATOM   3399 3HG2 VAL A 216     -49.166  -5.532 -57.608  1.00  2.030          H  
ATOM   3400  N   VAL A 217     -45.300  -6.712 -55.158  1.00  0.880          N  
ATOM   3401  CA  VAL A 217     -44.077  -7.168 -54.483  1.00  0.720          C  
ATOM   3402  C   VAL A 217     -44.230  -7.059 -52.990  1.00  0.890          C  
ATOM   3403  O   VAL A 217     -43.810  -7.953 -52.255  1.00  0.990          O  
ATOM   3404  CB  VAL A 217     -42.804  -6.430 -54.987  1.00  1.070          C  
ATOM   3405  CG1 VAL A 217     -42.725  -4.980 -54.506  1.00  1.070          C  
ATOM   3406  CG2 VAL A 217     -41.552  -7.200 -54.517  1.00  1.070          C  
ATOM   3407  H   VAL A 217     -45.400  -5.763 -55.486  1.00  1.060          H  
ATOM   3408  HA  VAL A 217     -43.935  -8.217 -54.716  1.00  0.860          H  
ATOM   3409  HB  VAL A 217     -42.834  -6.410 -56.068  1.00  1.290          H  
ATOM   3410 1HG1 VAL A 217     -41.840  -4.530 -54.906  1.00  1.290          H  
ATOM   3411 2HG1 VAL A 217     -43.592  -4.421 -54.849  1.00  1.290          H  
ATOM   3412 3HG1 VAL A 217     -42.655  -4.934 -53.433  1.00  1.290          H  
ATOM   3413 1HG2 VAL A 217     -40.657  -6.719 -54.885  1.00  1.290          H  
ATOM   3414 2HG2 VAL A 217     -41.514  -7.230 -53.428  1.00  1.290          H  
ATOM   3415 3HG2 VAL A 217     -41.579  -8.196 -54.896  1.00  1.290          H  
ATOM   3416  N   ILE A 218     -44.809  -5.951 -52.550  1.00  1.020          N  
ATOM   3417  CA  ILE A 218     -45.026  -5.739 -51.142  1.00  1.210          C  
ATOM   3418  C   ILE A 218     -46.121  -6.705 -50.781  1.00  1.270          C  
ATOM   3419  O   ILE A 218     -46.014  -7.442 -49.815  1.00  1.360          O  
ATOM   3420  CB  ILE A 218     -45.386  -4.286 -50.812  1.00  1.620          C  
ATOM   3421  CG1 ILE A 218     -44.195  -3.312 -51.233  1.00  1.620          C  
ATOM   3422  CG2 ILE A 218     -45.732  -4.152 -49.352  1.00  1.620          C  
ATOM   3423  CD1 ILE A 218     -42.840  -3.549 -50.611  1.00  1.620          C  
ATOM   3424  H   ILE A 218     -45.116  -5.272 -53.230  1.00  1.220          H  
ATOM   3425  HA  ILE A 218     -44.140  -6.017 -50.584  1.00  1.450          H  
ATOM   3426  HB  ILE A 218     -46.246  -4.005 -51.376  1.00  1.940          H  
ATOM   3427 1HG1 ILE A 218     -44.084  -3.378 -52.305  1.00  1.940          H  
ATOM   3428 2HG1 ILE A 218     -44.484  -2.293 -50.973  1.00  1.940          H  
ATOM   3429 1HG2 ILE A 218     -46.007  -3.124 -49.134  1.00  1.940          H  
ATOM   3430 2HG2 ILE A 218     -46.573  -4.801 -49.102  1.00  1.940          H  
ATOM   3431 3HG2 ILE A 218     -44.887  -4.437 -48.734  1.00  1.940          H  
ATOM   3432 1HD1 ILE A 218     -42.138  -2.804 -50.992  1.00  1.940          H  
ATOM   3433 2HD1 ILE A 218     -42.922  -3.447 -49.544  1.00  1.940          H  
ATOM   3434 3HD1 ILE A 218     -42.469  -4.541 -50.859  1.00  1.940          H  
ATOM   3435  N   GLY A 219     -47.148  -6.794 -51.625  1.00  1.250          N  
ATOM   3436  CA  GLY A 219     -48.205  -7.761 -51.369  1.00  1.320          C  
ATOM   3437  C   GLY A 219     -47.633  -9.138 -51.020  1.00  1.270          C  
ATOM   3438  O   GLY A 219     -47.923  -9.672 -49.942  1.00  1.310          O  
ATOM   3439  H   GLY A 219     -47.223  -6.128 -52.391  1.00  1.500          H  
ATOM   3440 1HA  GLY A 219     -48.840  -7.404 -50.560  1.00  1.580          H  
ATOM   3441 2HA  GLY A 219     -48.823  -7.855 -52.261  1.00  1.580          H  
ATOM   3442  N   MET A 220     -46.821  -9.742 -51.898  1.00  1.180          N  
ATOM   3443  CA  MET A 220     -46.287 -11.051 -51.529  1.00  1.150          C  
ATOM   3444  C   MET A 220     -45.394 -11.008 -50.283  1.00  1.100          C  
ATOM   3445  O   MET A 220     -45.475 -11.900 -49.432  1.00  1.160          O  
ATOM   3446  CB  MET A 220     -45.538 -11.703 -52.679  1.00  1.620          C  
ATOM   3447  CG  MET A 220     -46.411 -12.164 -53.842  1.00  1.620          C  
ATOM   3448  SD  MET A 220     -45.469 -12.882 -55.224  1.00  1.620          S  
ATOM   3449  CE  MET A 220     -44.819 -14.442 -54.608  1.00  1.620          C  
ATOM   3450  H   MET A 220     -46.598  -9.318 -52.808  1.00  1.420          H  
ATOM   3451  HA  MET A 220     -47.134 -11.693 -51.289  1.00  1.380          H  
ATOM   3452 1HB  MET A 220     -44.867 -10.967 -53.081  1.00  1.950          H  
ATOM   3453 2HB  MET A 220     -44.941 -12.532 -52.312  1.00  1.950          H  
ATOM   3454 1HG  MET A 220     -47.128 -12.892 -53.492  1.00  1.950          H  
ATOM   3455 2HG  MET A 220     -46.967 -11.300 -54.222  1.00  1.950          H  
ATOM   3456 1HE  MET A 220     -44.241 -14.930 -55.398  1.00  1.950          H  
ATOM   3457 2HE  MET A 220     -44.164 -14.260 -53.759  1.00  1.950          H  
ATOM   3458 3HE  MET A 220     -45.643 -15.092 -54.310  1.00  1.950          H  
ATOM   3459  N   ARG A 221     -44.546  -9.980 -50.163  1.00  1.010          N  
ATOM   3460  CA  ARG A 221     -43.627  -9.873 -49.038  1.00  0.950          C  
ATOM   3461  C   ARG A 221     -44.356  -9.862 -47.707  1.00  1.130          C  
ATOM   3462  O   ARG A 221     -43.989 -10.607 -46.784  1.00  1.240          O  
ATOM   3463  CB  ARG A 221     -42.804  -8.595 -49.127  1.00  1.350          C  
ATOM   3464  CG  ARG A 221     -41.717  -8.467 -48.080  1.00  1.350          C  
ATOM   3465  CD  ARG A 221     -41.203  -7.098 -47.962  1.00  1.350          C  
ATOM   3466  NE  ARG A 221     -42.168  -6.191 -47.317  1.00  1.350          N  
ATOM   3467  CZ  ARG A 221     -42.032  -4.868 -47.216  1.00  1.350          C  
ATOM   3468  NH1 ARG A 221     -40.996  -4.257 -47.741  1.00  1.350          N  
ATOM   3469  NH2 ARG A 221     -42.964  -4.197 -46.573  1.00  1.350          N  
ATOM   3470  H   ARG A 221     -44.498  -9.260 -50.891  1.00  1.210          H  
ATOM   3471  HA  ARG A 221     -42.960 -10.731 -49.051  1.00  1.140          H  
ATOM   3472 1HB  ARG A 221     -42.345  -8.519 -50.110  1.00  1.620          H  
ATOM   3473 2HB  ARG A 221     -43.466  -7.739 -49.014  1.00  1.620          H  
ATOM   3474 1HG  ARG A 221     -42.098  -8.758 -47.101  1.00  1.620          H  
ATOM   3475 2HG  ARG A 221     -40.885  -9.118 -48.353  1.00  1.620          H  
ATOM   3476 1HD  ARG A 221     -40.291  -7.111 -47.371  1.00  1.620          H  
ATOM   3477 2HD  ARG A 221     -40.991  -6.718 -48.961  1.00  1.620          H  
ATOM   3478  HE  ARG A 221     -43.022  -6.580 -46.867  1.00  1.620          H  
ATOM   3479 1HH1 ARG A 221     -40.313  -4.785 -48.261  1.00  1.620          H  
ATOM   3480 2HH1 ARG A 221     -40.903  -3.258 -47.655  1.00  1.620          H  
ATOM   3481 1HH2 ARG A 221     -43.772  -4.732 -46.184  1.00  1.620          H  
ATOM   3482 2HH2 ARG A 221     -42.911  -3.201 -46.467  1.00  1.620          H  
ATOM   3483  N   ASP A 222     -45.340  -8.977 -47.598  1.00  1.160          N  
ATOM   3484  CA  ASP A 222     -46.097  -8.774 -46.385  1.00  1.310          C  
ATOM   3485  C   ASP A 222     -47.036  -9.929 -46.090  1.00  1.230          C  
ATOM   3486  O   ASP A 222     -47.206 -10.281 -44.922  1.00  1.250          O  
ATOM   3487  CB  ASP A 222     -46.887  -7.469 -46.424  1.00  1.770          C  
ATOM   3488  CG  ASP A 222     -46.043  -6.170 -46.280  1.00  1.770          C  
ATOM   3489  OD1 ASP A 222     -44.878  -6.200 -45.903  1.00  1.770          O  
ATOM   3490  OD2 ASP A 222     -46.607  -5.132 -46.512  1.00  1.770          O  
ATOM   3491  H   ASP A 222     -45.572  -8.421 -48.419  1.00  1.390          H  
ATOM   3492  HA  ASP A 222     -45.390  -8.688 -45.566  1.00  1.570          H  
ATOM   3493 1HB  ASP A 222     -47.420  -7.419 -47.381  1.00  2.130          H  
ATOM   3494 2HB  ASP A 222     -47.627  -7.481 -45.643  1.00  2.130          H  
ATOM   3495  N   SER A 223     -47.654 -10.531 -47.107  1.00  1.160          N  
ATOM   3496  CA  SER A 223     -48.539 -11.658 -46.849  1.00  1.140          C  
ATOM   3497  C   SER A 223     -47.722 -12.801 -46.261  1.00  1.110          C  
ATOM   3498  O   SER A 223     -48.096 -13.385 -45.241  1.00  1.030          O  
ATOM   3499  CB  SER A 223     -49.235 -12.092 -48.117  1.00  1.600          C  
ATOM   3500  OG  SER A 223     -50.102 -13.171 -47.877  1.00  1.600          O  
ATOM   3501  H   SER A 223     -47.549 -10.210 -48.077  1.00  1.390          H  
ATOM   3502  HA  SER A 223     -49.286 -11.357 -46.118  1.00  1.370          H  
ATOM   3503 1HB  SER A 223     -49.797 -11.251 -48.524  1.00  1.920          H  
ATOM   3504 2HB  SER A 223     -48.490 -12.372 -48.863  1.00  1.920          H  
ATOM   3505  HG  SER A 223     -50.524 -13.361 -48.715  1.00  1.920          H  
ATOM   3506  N   ARG A 224     -46.577 -13.106 -46.898  1.00  1.150          N  
ATOM   3507  CA  ARG A 224     -45.700 -14.172 -46.434  1.00  1.120          C  
ATOM   3508  C   ARG A 224     -45.229 -13.893 -45.003  1.00  1.040          C  
ATOM   3509  O   ARG A 224     -45.253 -14.791 -44.149  1.00  0.990          O  
ATOM   3510  CB  ARG A 224     -44.511 -14.298 -47.377  1.00  1.580          C  
ATOM   3511  CG  ARG A 224     -43.565 -15.461 -47.117  1.00  1.580          C  
ATOM   3512  CD  ARG A 224     -42.416 -15.453 -48.062  1.00  1.580          C  
ATOM   3513  NE  ARG A 224     -42.839 -15.670 -49.447  1.00  1.580          N  
ATOM   3514  CZ  ARG A 224     -42.078 -15.451 -50.546  1.00  1.580          C  
ATOM   3515  NH1 ARG A 224     -40.843 -15.009 -50.422  1.00  1.580          N  
ATOM   3516  NH2 ARG A 224     -42.584 -15.695 -51.743  1.00  1.580          N  
ATOM   3517  H   ARG A 224     -46.329 -12.595 -47.747  1.00  1.380          H  
ATOM   3518  HA  ARG A 224     -46.255 -15.106 -46.441  1.00  1.340          H  
ATOM   3519 1HB  ARG A 224     -44.880 -14.388 -48.394  1.00  1.900          H  
ATOM   3520 2HB  ARG A 224     -43.923 -13.378 -47.336  1.00  1.900          H  
ATOM   3521 1HG  ARG A 224     -43.183 -15.419 -46.097  1.00  1.900          H  
ATOM   3522 2HG  ARG A 224     -44.101 -16.387 -47.271  1.00  1.900          H  
ATOM   3523 1HD  ARG A 224     -41.922 -14.484 -47.998  1.00  1.900          H  
ATOM   3524 2HD  ARG A 224     -41.716 -16.244 -47.786  1.00  1.900          H  
ATOM   3525  HE  ARG A 224     -43.773 -16.017 -49.595  1.00  1.900          H  
ATOM   3526 1HH1 ARG A 224     -40.458 -14.830 -49.513  1.00  1.900          H  
ATOM   3527 2HH1 ARG A 224     -40.265 -14.857 -51.242  1.00  1.900          H  
ATOM   3528 1HH2 ARG A 224     -43.526 -16.037 -51.833  1.00  1.900          H  
ATOM   3529 2HH2 ARG A 224     -42.022 -15.554 -52.600  1.00  1.900          H  
ATOM   3530  N   THR A 225     -44.858 -12.627 -44.738  1.00  1.060          N  
ATOM   3531  CA  THR A 225     -44.405 -12.179 -43.432  1.00  1.000          C  
ATOM   3532  C   THR A 225     -45.480 -12.374 -42.372  1.00  0.940          C  
ATOM   3533  O   THR A 225     -45.214 -12.963 -41.313  1.00  0.900          O  
ATOM   3534  CB  THR A 225     -44.054 -10.661 -43.500  1.00  1.420          C  
ATOM   3535  OG1 THR A 225     -42.944 -10.455 -44.392  1.00  1.420          O  
ATOM   3536  CG2 THR A 225     -43.751 -10.041 -42.144  1.00  1.420          C  
ATOM   3537  H   THR A 225     -44.833 -11.943 -45.497  1.00  1.270          H  
ATOM   3538  HA  THR A 225     -43.525 -12.751 -43.163  1.00  1.200          H  
ATOM   3539  HB  THR A 225     -44.905 -10.150 -43.895  1.00  1.710          H  
ATOM   3540  HG1 THR A 225     -43.210 -10.684 -45.304  1.00  1.710          H  
ATOM   3541 1HG2 THR A 225     -43.554  -8.979 -42.286  1.00  1.710          H  
ATOM   3542 2HG2 THR A 225     -44.602 -10.160 -41.476  1.00  1.710          H  
ATOM   3543 3HG2 THR A 225     -42.897 -10.490 -41.710  1.00  1.710          H  
ATOM   3544  N   ARG A 226     -46.705 -11.915 -42.647  1.00  0.940          N  
ATOM   3545  CA  ARG A 226     -47.783 -12.050 -41.685  1.00  0.860          C  
ATOM   3546  C   ARG A 226     -48.105 -13.495 -41.386  1.00  0.850          C  
ATOM   3547  O   ARG A 226     -48.332 -13.849 -40.229  1.00  0.810          O  
ATOM   3548  CB  ARG A 226     -49.056 -11.368 -42.146  1.00  1.240          C  
ATOM   3549  CG  ARG A 226     -49.053  -9.852 -42.102  1.00  1.240          C  
ATOM   3550  CD  ARG A 226     -50.434  -9.321 -42.273  1.00  1.240          C  
ATOM   3551  NE  ARG A 226     -50.995  -9.665 -43.588  1.00  1.240          N  
ATOM   3552  CZ  ARG A 226     -50.870  -8.935 -44.722  1.00  1.240          C  
ATOM   3553  NH1 ARG A 226     -50.215  -7.793 -44.723  1.00  1.240          N  
ATOM   3554  NH2 ARG A 226     -51.420  -9.379 -45.841  1.00  1.240          N  
ATOM   3555  H   ARG A 226     -46.876 -11.441 -43.537  1.00  1.130          H  
ATOM   3556  HA  ARG A 226     -47.465 -11.561 -40.769  1.00  1.030          H  
ATOM   3557 1HB  ARG A 226     -49.246 -11.658 -43.183  1.00  1.480          H  
ATOM   3558 2HB  ARG A 226     -49.895 -11.722 -41.548  1.00  1.480          H  
ATOM   3559 1HG  ARG A 226     -48.672  -9.523 -41.135  1.00  1.480          H  
ATOM   3560 2HG  ARG A 226     -48.422  -9.458 -42.893  1.00  1.480          H  
ATOM   3561 1HD  ARG A 226     -51.077  -9.759 -41.508  1.00  1.480          H  
ATOM   3562 2HD  ARG A 226     -50.437  -8.241 -42.158  1.00  1.480          H  
ATOM   3563  HE  ARG A 226     -51.516 -10.530 -43.654  1.00  1.480          H  
ATOM   3564 1HH1 ARG A 226     -49.794  -7.447 -43.876  1.00  1.480          H  
ATOM   3565 2HH1 ARG A 226     -50.137  -7.254 -45.575  1.00  1.480          H  
ATOM   3566 1HH2 ARG A 226     -51.918 -10.261 -45.842  1.00  1.480          H  
ATOM   3567 2HH2 ARG A 226     -51.336  -8.846 -46.696  1.00  1.480          H  
ATOM   3568  N   SER A 227     -48.112 -14.340 -42.410  1.00  0.900          N  
ATOM   3569  CA  SER A 227     -48.431 -15.731 -42.204  1.00  0.930          C  
ATOM   3570  C   SER A 227     -47.419 -16.409 -41.272  1.00  0.910          C  
ATOM   3571  O   SER A 227     -47.819 -17.086 -40.312  1.00  0.870          O  
ATOM   3572  CB  SER A 227     -48.484 -16.398 -43.571  1.00  1.290          C  
ATOM   3573  OG  SER A 227     -49.567 -15.919 -44.329  1.00  1.290          O  
ATOM   3574  H   SER A 227     -47.952 -14.008 -43.369  1.00  1.080          H  
ATOM   3575  HA  SER A 227     -49.417 -15.792 -41.746  1.00  1.120          H  
ATOM   3576 1HB  SER A 227     -47.554 -16.187 -44.100  1.00  1.550          H  
ATOM   3577 2HB  SER A 227     -48.564 -17.440 -43.476  1.00  1.550          H  
ATOM   3578  HG  SER A 227     -49.348 -16.107 -45.245  1.00  1.550          H  
ATOM   3579  N   GLN A 228     -46.110 -16.179 -41.491  1.00  0.950          N  
ATOM   3580  CA  GLN A 228     -45.110 -16.801 -40.619  1.00  0.950          C  
ATOM   3581  C   GLN A 228     -45.203 -16.269 -39.195  1.00  0.800          C  
ATOM   3582  O   GLN A 228     -45.074 -17.031 -38.228  1.00  0.830          O  
ATOM   3583  CB  GLN A 228     -43.694 -16.601 -41.134  1.00  1.330          C  
ATOM   3584  CG  GLN A 228     -42.654 -17.352 -40.278  1.00  1.330          C  
ATOM   3585  CD  GLN A 228     -41.242 -17.379 -40.841  1.00  1.330          C  
ATOM   3586  OE1 GLN A 228     -41.017 -17.304 -42.050  1.00  1.330          O  
ATOM   3587  NE2 GLN A 228     -40.279 -17.504 -39.952  1.00  1.330          N  
ATOM   3588  H   GLN A 228     -45.824 -15.607 -42.295  1.00  1.140          H  
ATOM   3589  HA  GLN A 228     -45.308 -17.872 -40.591  1.00  1.140          H  
ATOM   3590 1HB  GLN A 228     -43.635 -16.896 -42.135  1.00  1.600          H  
ATOM   3591 2HB  GLN A 228     -43.469 -15.551 -41.128  1.00  1.600          H  
ATOM   3592 1HG  GLN A 228     -42.605 -16.874 -39.305  1.00  1.600          H  
ATOM   3593 2HG  GLN A 228     -42.986 -18.383 -40.158  1.00  1.600          H  
ATOM   3594 1HE2 GLN A 228     -39.325 -17.534 -40.257  1.00  1.600          H  
ATOM   3595 2HE2 GLN A 228     -40.518 -17.525 -38.963  1.00  1.600          H  
ATOM   3596  N   TRP A 229     -45.436 -14.958 -39.084  1.00  0.680          N  
ATOM   3597  CA  TRP A 229     -45.572 -14.238 -37.832  1.00  0.550          C  
ATOM   3598  C   TRP A 229     -46.696 -14.809 -36.992  1.00  0.530          C  
ATOM   3599  O   TRP A 229     -46.485 -15.140 -35.820  1.00  0.570          O  
ATOM   3600  CB  TRP A 229     -45.761 -12.758 -38.198  1.00  0.820          C  
ATOM   3601  CG  TRP A 229     -46.268 -11.792 -37.177  1.00  0.820          C  
ATOM   3602  CD1 TRP A 229     -45.611 -11.244 -36.160  1.00  0.820          C  
ATOM   3603  CD2 TRP A 229     -47.579 -11.171 -37.177  1.00  0.820          C  
ATOM   3604  NE1 TRP A 229     -46.413 -10.337 -35.505  1.00  0.820          N  
ATOM   3605  CE2 TRP A 229     -47.610 -10.287 -36.114  1.00  0.820          C  
ATOM   3606  CE3 TRP A 229     -48.698 -11.285 -37.990  1.00  0.820          C  
ATOM   3607  CZ2 TRP A 229     -48.724  -9.526 -35.827  1.00  0.820          C  
ATOM   3608  CZ3 TRP A 229     -49.813 -10.532 -37.716  1.00  0.820          C  
ATOM   3609  CH2 TRP A 229     -49.832  -9.674 -36.658  1.00  0.820          C  
ATOM   3610  H   TRP A 229     -45.507 -14.401 -39.942  1.00  0.820          H  
ATOM   3611  HA  TRP A 229     -44.643 -14.339 -37.275  1.00  0.660          H  
ATOM   3612 1HB  TRP A 229     -44.808 -12.375 -38.560  1.00  0.990          H  
ATOM   3613 2HB  TRP A 229     -46.429 -12.712 -39.027  1.00  0.990          H  
ATOM   3614  HD1 TRP A 229     -44.608 -11.480 -35.890  1.00  0.990          H  
ATOM   3615  HE1 TRP A 229     -46.150  -9.781 -34.696  1.00  0.990          H  
ATOM   3616  HE3 TRP A 229     -48.696 -11.956 -38.821  1.00  0.990          H  
ATOM   3617  HZ2 TRP A 229     -48.751  -8.830 -34.989  1.00  0.990          H  
ATOM   3618  HZ3 TRP A 229     -50.685 -10.643 -38.362  1.00  0.990          H  
ATOM   3619  HH2 TRP A 229     -50.735  -9.093 -36.465  1.00  0.990          H  
ATOM   3620  N   LEU A 230     -47.866 -15.002 -37.589  1.00  0.520          N  
ATOM   3621  CA  LEU A 230     -48.962 -15.576 -36.844  1.00  0.410          C  
ATOM   3622  C   LEU A 230     -48.693 -17.022 -36.439  1.00  0.570          C  
ATOM   3623  O   LEU A 230     -48.963 -17.412 -35.303  1.00  0.680          O  
ATOM   3624  CB  LEU A 230     -50.221 -15.577 -37.698  1.00  0.620          C  
ATOM   3625  CG  LEU A 230     -50.844 -14.262 -38.035  1.00  0.620          C  
ATOM   3626  CD1 LEU A 230     -51.917 -14.520 -39.063  1.00  0.620          C  
ATOM   3627  CD2 LEU A 230     -51.409 -13.605 -36.777  1.00  0.620          C  
ATOM   3628  H   LEU A 230     -47.994 -14.710 -38.563  1.00  0.620          H  
ATOM   3629  HA  LEU A 230     -49.107 -14.993 -35.944  1.00  0.490          H  
ATOM   3630 1HB  LEU A 230     -49.986 -16.077 -38.639  1.00  0.740          H  
ATOM   3631 2HB  LEU A 230     -50.979 -16.145 -37.175  1.00  0.740          H  
ATOM   3632  HG  LEU A 230     -50.125 -13.618 -38.478  1.00  0.740          H  
ATOM   3633 1HD1 LEU A 230     -52.393 -13.580 -39.344  1.00  0.740          H  
ATOM   3634 2HD1 LEU A 230     -51.468 -14.976 -39.947  1.00  0.740          H  
ATOM   3635 3HD1 LEU A 230     -52.658 -15.191 -38.662  1.00  0.740          H  
ATOM   3636 1HD2 LEU A 230     -51.877 -12.659 -37.048  1.00  0.740          H  
ATOM   3637 2HD2 LEU A 230     -52.152 -14.250 -36.318  1.00  0.740          H  
ATOM   3638 3HD2 LEU A 230     -50.623 -13.403 -36.059  1.00  0.740          H  
ATOM   3639  N   ALA A 231     -48.124 -17.838 -37.339  1.00  0.690          N  
ATOM   3640  CA  ALA A 231     -47.912 -19.239 -36.973  1.00  0.890          C  
ATOM   3641  C   ALA A 231     -47.006 -19.348 -35.757  1.00  0.950          C  
ATOM   3642  O   ALA A 231     -47.260 -20.160 -34.859  1.00  1.100          O  
ATOM   3643  CB  ALA A 231     -47.333 -20.011 -38.139  1.00  1.170          C  
ATOM   3644  H   ALA A 231     -47.893 -17.511 -38.285  1.00  0.830          H  
ATOM   3645  HA  ALA A 231     -48.874 -19.679 -36.715  1.00  1.070          H  
ATOM   3646 1HB  ALA A 231     -47.213 -21.055 -37.856  1.00  1.400          H  
ATOM   3647 2HB  ALA A 231     -48.021 -19.942 -38.977  1.00  1.400          H  
ATOM   3648 3HB  ALA A 231     -46.369 -19.585 -38.415  1.00  1.400          H  
ATOM   3649  N   GLU A 232     -45.978 -18.496 -35.678  1.00  0.840          N  
ATOM   3650  CA  GLU A 232     -45.118 -18.547 -34.510  1.00  0.880          C  
ATOM   3651  C   GLU A 232     -45.810 -17.939 -33.288  1.00  0.820          C  
ATOM   3652  O   GLU A 232     -45.746 -18.491 -32.195  1.00  0.920          O  
ATOM   3653  CB  GLU A 232     -43.803 -17.818 -34.741  1.00  1.220          C  
ATOM   3654  CG  GLU A 232     -42.787 -17.984 -33.585  1.00  1.220          C  
ATOM   3655  CD  GLU A 232     -42.243 -19.403 -33.458  1.00  1.220          C  
ATOM   3656  OE1 GLU A 232     -42.351 -20.149 -34.411  1.00  1.220          O  
ATOM   3657  OE2 GLU A 232     -41.689 -19.717 -32.425  1.00  1.220          O  
ATOM   3658  H   GLU A 232     -45.767 -17.863 -36.462  1.00  1.010          H  
ATOM   3659  HA  GLU A 232     -44.898 -19.588 -34.289  1.00  1.060          H  
ATOM   3660 1HB  GLU A 232     -43.344 -18.187 -35.657  1.00  1.460          H  
ATOM   3661 2HB  GLU A 232     -43.997 -16.757 -34.887  1.00  1.460          H  
ATOM   3662 1HG  GLU A 232     -41.977 -17.310 -33.727  1.00  1.460          H  
ATOM   3663 2HG  GLU A 232     -43.267 -17.707 -32.649  1.00  1.460          H  
ATOM   3664  N   ALA A 233     -46.525 -16.823 -33.460  1.00  0.690          N  
ATOM   3665  CA  ALA A 233     -47.164 -16.147 -32.331  1.00  0.650          C  
ATOM   3666  C   ALA A 233     -48.142 -17.049 -31.600  1.00  0.660          C  
ATOM   3667  O   ALA A 233     -48.203 -17.072 -30.373  1.00  0.660          O  
ATOM   3668  CB  ALA A 233     -47.920 -14.930 -32.827  1.00  0.930          C  
ATOM   3669  H   ALA A 233     -46.578 -16.384 -34.382  1.00  0.830          H  
ATOM   3670  HA  ALA A 233     -46.385 -15.842 -31.633  1.00  0.780          H  
ATOM   3671 1HB  ALA A 233     -48.373 -14.412 -31.985  1.00  1.110          H  
ATOM   3672 2HB  ALA A 233     -47.239 -14.275 -33.336  1.00  1.110          H  
ATOM   3673 3HB  ALA A 233     -48.694 -15.253 -33.518  1.00  1.110          H  
ATOM   3674  N   LEU A 234     -48.859 -17.869 -32.341  1.00  0.650          N  
ATOM   3675  CA  LEU A 234     -49.821 -18.772 -31.739  1.00  0.680          C  
ATOM   3676  C   LEU A 234     -49.150 -19.861 -30.911  1.00  0.990          C  
ATOM   3677  O   LEU A 234     -49.762 -20.437 -30.015  1.00  1.370          O  
ATOM   3678  CB  LEU A 234     -50.696 -19.404 -32.824  1.00  0.940          C  
ATOM   3679  CG  LEU A 234     -52.036 -18.673 -33.199  1.00  0.940          C  
ATOM   3680  CD1 LEU A 234     -51.810 -17.186 -33.579  1.00  0.940          C  
ATOM   3681  CD2 LEU A 234     -52.641 -19.410 -34.372  1.00  0.940          C  
ATOM   3682  H   LEU A 234     -48.786 -17.810 -33.364  1.00  0.780          H  
ATOM   3683  HA  LEU A 234     -50.455 -18.192 -31.076  1.00  0.820          H  
ATOM   3684 1HB  LEU A 234     -50.092 -19.482 -33.738  1.00  1.130          H  
ATOM   3685 2HB  LEU A 234     -50.953 -20.415 -32.507  1.00  1.130          H  
ATOM   3686  HG  LEU A 234     -52.718 -18.704 -32.347  1.00  1.130          H  
ATOM   3687 1HD1 LEU A 234     -52.770 -16.729 -33.837  1.00  1.130          H  
ATOM   3688 2HD1 LEU A 234     -51.376 -16.645 -32.740  1.00  1.130          H  
ATOM   3689 3HD1 LEU A 234     -51.150 -17.115 -34.427  1.00  1.130          H  
ATOM   3690 1HD2 LEU A 234     -53.571 -18.939 -34.647  1.00  1.130          H  
ATOM   3691 2HD2 LEU A 234     -51.946 -19.368 -35.203  1.00  1.130          H  
ATOM   3692 3HD2 LEU A 234     -52.826 -20.450 -34.094  1.00  1.130          H  
ATOM   3693  N   GLY A 235     -47.870 -20.132 -31.162  1.00  0.890          N  
ATOM   3694  CA  GLY A 235     -47.160 -21.197 -30.477  1.00  1.210          C  
ATOM   3695  C   GLY A 235     -46.745 -20.772 -29.079  1.00  2.690          C  
ATOM   3696  O   GLY A 235     -46.264 -21.587 -28.288  1.00  3.070          O  
ATOM   3697  H   GLY A 235     -47.340 -19.561 -31.820  1.00  1.070          H  
ATOM   3698 1HA  GLY A 235     -47.792 -22.082 -30.426  1.00  1.450          H  
ATOM   3699 2HA  GLY A 235     -46.274 -21.459 -31.056  1.00  1.450          H  
ATOM   3700  N   GLU A 236     -46.937 -19.491 -28.764  1.00  3.520          N  
ATOM   3701  CA  GLU A 236     -46.599 -18.960 -27.462  1.00  4.970          C  
ATOM   3702  C   GLU A 236     -47.808 -19.039 -26.536  1.00  5.530          C  
ATOM   3703  O   GLU A 236     -47.723 -18.664 -25.365  1.00  6.700          O  
ATOM   3704  CB  GLU A 236     -46.158 -17.497 -27.577  1.00  6.380          C  
ATOM   3705  CG  GLU A 236     -44.874 -17.256 -28.389  1.00  6.380          C  
ATOM   3706  CD  GLU A 236     -44.514 -15.790 -28.467  1.00  6.380          C  
ATOM   3707  OE1 GLU A 236     -45.308 -14.995 -28.027  1.00  6.380          O  
ATOM   3708  OE2 GLU A 236     -43.443 -15.457 -28.917  1.00  6.380          O  
ATOM   3709  H   GLU A 236     -47.346 -18.841 -29.445  1.00  4.220          H  
ATOM   3710  HA  GLU A 236     -45.791 -19.550 -27.033  1.00  5.960          H  
ATOM   3711 1HB  GLU A 236     -46.960 -16.922 -28.045  1.00  7.650          H  
ATOM   3712 2HB  GLU A 236     -46.009 -17.089 -26.580  1.00  7.650          H  
ATOM   3713 1HG  GLU A 236     -44.052 -17.804 -27.936  1.00  7.650          H  
ATOM   3714 2HG  GLU A 236     -45.028 -17.642 -29.399  1.00  7.650          H  
ATOM   3715  N   LEU A 237     -48.946 -19.481 -27.075  1.00  4.740          N  
ATOM   3716  CA  LEU A 237     -50.195 -19.483 -26.333  1.00  5.140          C  
ATOM   3717  C   LEU A 237     -50.655 -20.883 -25.902  1.00  5.720          C  
ATOM   3718  O   LEU A 237     -50.385 -21.882 -26.583  1.00  5.620          O  
ATOM   3719  CB  LEU A 237     -51.230 -18.817 -27.239  1.00  7.040          C  
ATOM   3720  CG  LEU A 237     -50.877 -17.370 -27.748  1.00  7.040          C  
ATOM   3721  CD1 LEU A 237     -51.966 -16.899 -28.699  1.00  7.040          C  
ATOM   3722  CD2 LEU A 237     -50.724 -16.393 -26.576  1.00  7.040          C  
ATOM   3723  H   LEU A 237     -48.968 -19.818 -28.042  1.00  5.690          H  
ATOM   3724  HA  LEU A 237     -50.068 -18.898 -25.423  1.00  6.170          H  
ATOM   3725 1HB  LEU A 237     -51.334 -19.431 -28.119  1.00  8.440          H  
ATOM   3726 2HB  LEU A 237     -52.160 -18.785 -26.739  1.00  8.440          H  
ATOM   3727  HG  LEU A 237     -49.939 -17.409 -28.309  1.00  8.440          H  
ATOM   3728 1HD1 LEU A 237     -51.712 -15.910 -29.079  1.00  8.440          H  
ATOM   3729 2HD1 LEU A 237     -52.053 -17.589 -29.529  1.00  8.440          H  
ATOM   3730 3HD1 LEU A 237     -52.911 -16.846 -28.171  1.00  8.440          H  
ATOM   3731 1HD2 LEU A 237     -50.475 -15.408 -26.965  1.00  8.440          H  
ATOM   3732 2HD2 LEU A 237     -51.649 -16.332 -26.021  1.00  8.440          H  
ATOM   3733 3HD2 LEU A 237     -49.927 -16.719 -25.911  1.00  8.440          H  
ATOM   3734  N   SER A 238     -51.372 -20.945 -24.774  1.00  6.500          N  
ATOM   3735  CA  SER A 238     -51.964 -22.189 -24.275  1.00  7.180          C  
ATOM   3736  C   SER A 238     -53.177 -22.518 -25.154  1.00  6.550          C  
ATOM   3737  O   SER A 238     -53.647 -21.643 -25.874  1.00  5.650          O  
ATOM   3738  CB  SER A 238     -52.411 -21.989 -22.831  1.00  9.780          C  
ATOM   3739  OG  SER A 238     -53.540 -21.146 -22.753  1.00  9.780          O  
ATOM   3740  H   SER A 238     -51.518 -20.075 -24.229  1.00  7.800          H  
ATOM   3741  HA  SER A 238     -51.218 -22.978 -24.337  1.00  8.620          H  
ATOM   3742 1HB  SER A 238     -52.617 -22.927 -22.348  1.00 11.740          H  
ATOM   3743 2HB  SER A 238     -51.590 -21.526 -22.283  1.00 11.740          H  
ATOM   3744  HG  SER A 238     -53.673 -20.977 -21.808  1.00 11.740          H  
ATOM   3745  N   PRO A 239     -53.741 -23.744 -25.156  1.00  7.110          N  
ATOM   3746  CA  PRO A 239     -54.949 -24.083 -25.908  1.00  6.830          C  
ATOM   3747  C   PRO A 239     -56.083 -23.062 -25.712  1.00  6.320          C  
ATOM   3748  O   PRO A 239     -56.788 -22.694 -26.660  1.00  5.580          O  
ATOM   3749  CB  PRO A 239     -55.298 -25.459 -25.337  1.00 10.250          C  
ATOM   3750  CG  PRO A 239     -53.945 -26.051 -24.956  1.00 10.250          C  
ATOM   3751  CD  PRO A 239     -53.150 -24.880 -24.406  1.00 10.250          C  
ATOM   3752  HA  PRO A 239     -54.692 -24.179 -26.973  1.00  8.200          H  
ATOM   3753 1HB  PRO A 239     -55.981 -25.355 -24.479  1.00 12.290          H  
ATOM   3754 2HB  PRO A 239     -55.827 -26.056 -26.094  1.00 12.290          H  
ATOM   3755 1HG  PRO A 239     -54.076 -26.862 -24.218  1.00 12.290          H  
ATOM   3756 2HG  PRO A 239     -53.473 -26.508 -25.841  1.00 12.290          H  
ATOM   3757 1HD  PRO A 239     -53.325 -24.798 -23.331  1.00 12.290          H  
ATOM   3758 2HD  PRO A 239     -52.088 -25.015 -24.655  1.00 12.290          H  
ATOM   3759  N   ARG A 240     -56.206 -22.539 -24.486  1.00  6.790          N  
ATOM   3760  CA  ARG A 240     -57.216 -21.535 -24.175  1.00  6.450          C  
ATOM   3761  C   ARG A 240     -56.901 -20.253 -24.932  1.00  5.380          C  
ATOM   3762  O   ARG A 240     -57.741 -19.716 -25.671  1.00  4.580          O  
ATOM   3763  CB  ARG A 240     -57.248 -21.228 -22.680  1.00  9.170          C  
ATOM   3764  CG  ARG A 240     -58.316 -20.213 -22.240  1.00  9.170          C  
ATOM   3765  CD  ARG A 240     -58.209 -19.880 -20.778  1.00  9.170          C  
ATOM   3766  NE  ARG A 240     -56.985 -19.114 -20.449  1.00  9.170          N  
ATOM   3767  CZ  ARG A 240     -56.824 -17.771 -20.617  1.00  9.170          C  
ATOM   3768  NH1 ARG A 240     -57.801 -17.031 -21.107  1.00  9.170          N  
ATOM   3769  NH2 ARG A 240     -55.677 -17.196 -20.282  1.00  9.170          N  
ATOM   3770  H   ARG A 240     -55.623 -22.884 -23.735  1.00  8.150          H  
ATOM   3771  HA  ARG A 240     -58.192 -21.902 -24.488  1.00  7.740          H  
ATOM   3772 1HB  ARG A 240     -57.421 -22.149 -22.127  1.00 11.000          H  
ATOM   3773 2HB  ARG A 240     -56.283 -20.840 -22.367  1.00 11.000          H  
ATOM   3774 1HG  ARG A 240     -58.201 -19.293 -22.810  1.00 11.000          H  
ATOM   3775 2HG  ARG A 240     -59.306 -20.629 -22.426  1.00 11.000          H  
ATOM   3776 1HD  ARG A 240     -59.076 -19.300 -20.469  1.00 11.000          H  
ATOM   3777 2HD  ARG A 240     -58.187 -20.810 -20.206  1.00 11.000          H  
ATOM   3778  HE  ARG A 240     -56.199 -19.630 -20.070  1.00 11.000          H  
ATOM   3779 1HH1 ARG A 240     -58.678 -17.452 -21.368  1.00 11.000          H  
ATOM   3780 2HH1 ARG A 240     -57.670 -16.035 -21.226  1.00 11.000          H  
ATOM   3781 1HH2 ARG A 240     -54.911 -17.751 -19.914  1.00 11.000          H  
ATOM   3782 2HH2 ARG A 240     -55.549 -16.202 -20.406  1.00 11.000          H  
ATOM   3783  N   GLU A 241     -55.693 -19.761 -24.686  1.00  5.470          N  
ATOM   3784  CA  GLU A 241     -55.169 -18.525 -25.221  1.00  4.720          C  
ATOM   3785  C   GLU A 241     -55.055 -18.491 -26.741  1.00  3.590          C  
ATOM   3786  O   GLU A 241     -55.173 -17.428 -27.322  1.00  2.810          O  
ATOM   3787  CB  GLU A 241     -53.822 -18.246 -24.596  1.00  6.910          C  
ATOM   3788  CG  GLU A 241     -53.856 -17.891 -23.147  1.00  6.910          C  
ATOM   3789  CD  GLU A 241     -52.487 -17.847 -22.546  1.00  6.910          C  
ATOM   3790  OE1 GLU A 241     -51.584 -18.460 -23.103  1.00  6.910          O  
ATOM   3791  OE2 GLU A 241     -52.333 -17.213 -21.527  1.00  6.910          O  
ATOM   3792  H   GLU A 241     -55.074 -20.305 -24.082  1.00  6.560          H  
ATOM   3793  HA  GLU A 241     -55.852 -17.726 -24.926  1.00  5.660          H  
ATOM   3794 1HB  GLU A 241     -53.218 -19.114 -24.701  1.00  8.290          H  
ATOM   3795 2HB  GLU A 241     -53.350 -17.438 -25.121  1.00  8.290          H  
ATOM   3796 1HG  GLU A 241     -54.324 -16.915 -23.040  1.00  8.290          H  
ATOM   3797 2HG  GLU A 241     -54.467 -18.618 -22.618  1.00  8.290          H  
ATOM   3798  N   ARG A 242     -54.765 -19.626 -27.394  1.00  3.700          N  
ATOM   3799  CA  ARG A 242     -54.688 -19.610 -28.857  1.00  2.990          C  
ATOM   3800  C   ARG A 242     -56.097 -19.624 -29.452  1.00  2.540          C  
ATOM   3801  O   ARG A 242     -56.351 -18.947 -30.450  1.00  1.780          O  
ATOM   3802  CB  ARG A 242     -53.867 -20.777 -29.416  1.00  4.470          C  
ATOM   3803  CG  ARG A 242     -54.486 -22.143 -29.287  1.00  4.470          C  
ATOM   3804  CD  ARG A 242     -53.569 -23.240 -29.692  1.00  4.470          C  
ATOM   3805  NE  ARG A 242     -52.437 -23.384 -28.770  1.00  4.470          N  
ATOM   3806  CZ  ARG A 242     -51.535 -24.390 -28.780  1.00  4.470          C  
ATOM   3807  NH1 ARG A 242     -51.630 -25.389 -29.644  1.00  4.470          N  
ATOM   3808  NH2 ARG A 242     -50.544 -24.364 -27.907  1.00  4.470          N  
ATOM   3809  H   ARG A 242     -54.581 -20.466 -26.855  1.00  4.440          H  
ATOM   3810  HA  ARG A 242     -54.206 -18.691 -29.169  1.00  3.590          H  
ATOM   3811 1HB  ARG A 242     -53.670 -20.607 -30.476  1.00  5.360          H  
ATOM   3812 2HB  ARG A 242     -52.912 -20.819 -28.913  1.00  5.360          H  
ATOM   3813 1HG  ARG A 242     -54.769 -22.292 -28.264  1.00  5.360          H  
ATOM   3814 2HG  ARG A 242     -55.365 -22.215 -29.927  1.00  5.360          H  
ATOM   3815 1HD  ARG A 242     -54.125 -24.175 -29.709  1.00  5.360          H  
ATOM   3816 2HD  ARG A 242     -53.179 -23.022 -30.687  1.00  5.360          H  
ATOM   3817  HE  ARG A 242     -52.295 -22.651 -28.073  1.00  5.360          H  
ATOM   3818 1HH1 ARG A 242     -52.382 -25.414 -30.316  1.00  5.360          H  
ATOM   3819 2HH1 ARG A 242     -50.943 -26.129 -29.636  1.00  5.360          H  
ATOM   3820 1HH2 ARG A 242     -50.463 -23.556 -27.264  1.00  5.360          H  
ATOM   3821 2HH2 ARG A 242     -49.849 -25.093 -27.893  1.00  5.360          H  
ATOM   3822  N   THR A 243     -57.041 -20.363 -28.829  1.00  3.170          N  
ATOM   3823  CA  THR A 243     -58.407 -20.436 -29.349  1.00  2.930          C  
ATOM   3824  C   THR A 243     -59.001 -19.038 -29.391  1.00  1.850          C  
ATOM   3825  O   THR A 243     -59.584 -18.597 -30.400  1.00  1.410          O  
ATOM   3826  CB  THR A 243     -59.299 -21.346 -28.480  1.00  4.200          C  
ATOM   3827  OG1 THR A 243     -58.775 -22.683 -28.478  1.00  4.200          O  
ATOM   3828  CG2 THR A 243     -60.708 -21.366 -29.064  1.00  4.200          C  
ATOM   3829  H   THR A 243     -56.802 -20.942 -28.023  1.00  3.800          H  
ATOM   3830  HA  THR A 243     -58.383 -20.837 -30.357  1.00  3.520          H  
ATOM   3831  HB  THR A 243     -59.328 -20.972 -27.456  1.00  5.040          H  
ATOM   3832  HG1 THR A 243     -57.987 -22.726 -27.891  1.00  5.040          H  
ATOM   3833 1HG2 THR A 243     -61.337 -22.015 -28.461  1.00  5.040          H  
ATOM   3834 2HG2 THR A 243     -61.126 -20.367 -29.068  1.00  5.040          H  
ATOM   3835 3HG2 THR A 243     -60.668 -21.746 -30.083  1.00  5.040          H  
ATOM   3836  N   ILE A 244     -58.833 -18.302 -28.297  1.00  1.950          N  
ATOM   3837  CA  ILE A 244     -59.298 -16.940 -28.318  1.00  1.690          C  
ATOM   3838  C   ILE A 244     -58.228 -16.249 -29.111  1.00  1.310          C  
ATOM   3839  O   ILE A 244     -57.076 -16.301 -28.739  1.00  1.670          O  
ATOM   3840  CB  ILE A 244     -59.438 -16.338 -26.908  1.00  2.470          C  
ATOM   3841  CG1 ILE A 244     -60.435 -17.197 -26.047  1.00  2.470          C  
ATOM   3842  CG2 ILE A 244     -59.866 -14.859 -26.996  1.00  2.470          C  
ATOM   3843  CD1 ILE A 244     -61.858 -17.334 -26.610  1.00  2.470          C  
ATOM   3844  H   ILE A 244     -58.374 -18.705 -27.470  1.00  2.340          H  
ATOM   3845  HA  ILE A 244     -60.234 -16.862 -28.858  1.00  2.030          H  
ATOM   3846  HB  ILE A 244     -58.465 -16.398 -26.407  1.00  2.960          H  
ATOM   3847 1HG1 ILE A 244     -60.017 -18.201 -25.937  1.00  2.960          H  
ATOM   3848 2HG1 ILE A 244     -60.504 -16.746 -25.057  1.00  2.960          H  
ATOM   3849 1HG2 ILE A 244     -59.936 -14.442 -25.994  1.00  2.960          H  
ATOM   3850 2HG2 ILE A 244     -59.121 -14.297 -27.564  1.00  2.960          H  
ATOM   3851 3HG2 ILE A 244     -60.825 -14.776 -27.492  1.00  2.960          H  
ATOM   3852 1HD1 ILE A 244     -62.450 -17.943 -25.929  1.00  2.960          H  
ATOM   3853 2HD1 ILE A 244     -62.326 -16.356 -26.704  1.00  2.960          H  
ATOM   3854 3HD1 ILE A 244     -61.827 -17.816 -27.578  1.00  2.960          H  
ATOM   3855  N   ILE A 245     -58.629 -15.610 -30.196  1.00  1.290          N  
ATOM   3856  CA  ILE A 245     -57.790 -14.960 -31.202  1.00  1.550          C  
ATOM   3857  C   ILE A 245     -57.764 -15.781 -32.486  1.00  1.320          C  
ATOM   3858  O   ILE A 245     -58.306 -15.321 -33.477  1.00  1.760          O  
ATOM   3859  CB  ILE A 245     -56.318 -14.639 -30.783  1.00  2.070          C  
ATOM   3860  CG1 ILE A 245     -56.265 -13.576 -29.616  1.00  2.070          C  
ATOM   3861  CG2 ILE A 245     -55.568 -14.083 -32.032  1.00  2.070          C  
ATOM   3862  CD1 ILE A 245     -54.896 -13.472 -28.943  1.00  2.070          C  
ATOM   3863  H   ILE A 245     -59.623 -15.622 -30.355  1.00  1.550          H  
ATOM   3864  HA  ILE A 245     -58.244 -14.010 -31.448  1.00  1.860          H  
ATOM   3865  HB  ILE A 245     -55.787 -15.536 -30.471  1.00  2.480          H  
ATOM   3866 1HG1 ILE A 245     -56.523 -12.595 -30.023  1.00  2.480          H  
ATOM   3867 2HG1 ILE A 245     -56.987 -13.827 -28.855  1.00  2.480          H  
ATOM   3868 1HG2 ILE A 245     -54.542 -13.856 -31.789  1.00  2.480          H  
ATOM   3869 2HG2 ILE A 245     -55.564 -14.811 -32.839  1.00  2.480          H  
ATOM   3870 3HG2 ILE A 245     -56.062 -13.181 -32.375  1.00  2.480          H  
ATOM   3871 1HD1 ILE A 245     -54.936 -12.724 -28.152  1.00  2.480          H  
ATOM   3872 2HD1 ILE A 245     -54.646 -14.452 -28.505  1.00  2.480          H  
ATOM   3873 3HD1 ILE A 245     -54.134 -13.188 -29.652  1.00  2.480          H  
ATOM   3874  N   GLN A 246     -57.191 -16.997 -32.529  1.00  1.840          N  
ATOM   3875  CA  GLN A 246     -57.102 -17.632 -33.851  1.00  2.900          C  
ATOM   3876  C   GLN A 246     -58.477 -17.892 -34.472  1.00  3.330          C  
ATOM   3877  O   GLN A 246     -58.609 -17.940 -35.684  1.00  3.760          O  
ATOM   3878  CB  GLN A 246     -56.354 -18.973 -33.784  1.00  3.640          C  
ATOM   3879  CG  GLN A 246     -57.158 -20.089 -33.222  1.00  3.640          C  
ATOM   3880  CD  GLN A 246     -56.425 -21.345 -32.966  1.00  3.640          C  
ATOM   3881  OE1 GLN A 246     -55.190 -21.384 -32.991  1.00  3.640          O  
ATOM   3882  NE2 GLN A 246     -57.180 -22.432 -32.715  1.00  3.640          N  
ATOM   3883  H   GLN A 246     -56.769 -17.467 -31.717  1.00  2.210          H  
ATOM   3884  HA  GLN A 246     -56.559 -16.963 -34.518  1.00  3.480          H  
ATOM   3885 1HB  GLN A 246     -56.042 -19.274 -34.760  1.00  4.360          H  
ATOM   3886 2HB  GLN A 246     -55.471 -18.863 -33.162  1.00  4.360          H  
ATOM   3887 1HG  GLN A 246     -57.669 -19.775 -32.330  1.00  4.360          H  
ATOM   3888 2HG  GLN A 246     -57.865 -20.344 -34.002  1.00  4.360          H  
ATOM   3889 1HE2 GLN A 246     -56.743 -23.311 -32.543  1.00  4.360          H  
ATOM   3890 2HE2 GLN A 246     -58.222 -22.395 -32.710  1.00  4.360          H  
ATOM   3891  N   GLU A 247     -59.520 -18.050 -33.661  1.00  3.460          N  
ATOM   3892  CA  GLU A 247     -60.829 -18.319 -34.233  1.00  4.100          C  
ATOM   3893  C   GLU A 247     -61.799 -17.128 -34.238  1.00  3.700          C  
ATOM   3894  O   GLU A 247     -62.988 -17.340 -34.482  1.00  3.930          O  
ATOM   3895  CB  GLU A 247     -61.477 -19.483 -33.470  1.00  5.480          C  
ATOM   3896  CG  GLU A 247     -60.672 -20.763 -33.540  1.00  5.480          C  
ATOM   3897  CD  GLU A 247     -61.255 -21.955 -32.890  1.00  5.480          C  
ATOM   3898  OE1 GLU A 247     -62.440 -21.993 -32.639  1.00  5.480          O  
ATOM   3899  OE2 GLU A 247     -60.472 -22.845 -32.599  1.00  5.480          O  
ATOM   3900  H   GLU A 247     -59.401 -18.069 -32.643  1.00  4.150          H  
ATOM   3901  HA  GLU A 247     -60.679 -18.638 -35.261  1.00  4.920          H  
ATOM   3902 1HB  GLU A 247     -61.556 -19.213 -32.422  1.00  6.580          H  
ATOM   3903 2HB  GLU A 247     -62.478 -19.673 -33.848  1.00  6.580          H  
ATOM   3904 1HG  GLU A 247     -60.402 -20.989 -34.575  1.00  6.580          H  
ATOM   3905 2HG  GLU A 247     -59.789 -20.561 -32.998  1.00  6.580          H  
ATOM   3906  N   ARG A 248     -61.353 -15.898 -33.921  1.00  3.270          N  
ATOM   3907  CA  ARG A 248     -62.371 -14.837 -33.741  1.00  3.320          C  
ATOM   3908  C   ARG A 248     -62.627 -13.568 -34.627  1.00  3.100          C  
ATOM   3909  O   ARG A 248     -63.789 -13.171 -34.654  1.00  3.610          O  
ATOM   3910  CB  ARG A 248     -62.242 -14.328 -32.304  1.00  4.630          C  
ATOM   3911  CG  ARG A 248     -63.166 -15.000 -31.227  1.00  4.630          C  
ATOM   3912  CD  ARG A 248     -62.930 -16.470 -30.984  1.00  4.630          C  
ATOM   3913  NE  ARG A 248     -63.768 -16.953 -29.876  1.00  4.630          N  
ATOM   3914  CZ  ARG A 248     -63.994 -18.251 -29.545  1.00  4.630          C  
ATOM   3915  NH1 ARG A 248     -63.457 -19.236 -30.226  1.00  4.630          N  
ATOM   3916  NH2 ARG A 248     -64.778 -18.525 -28.514  1.00  4.630          N  
ATOM   3917  H   ARG A 248     -60.347 -15.746 -33.772  1.00  3.920          H  
ATOM   3918  HA  ARG A 248     -63.323 -15.362 -33.766  1.00  3.980          H  
ATOM   3919 1HB  ARG A 248     -61.219 -14.482 -31.971  1.00  5.550          H  
ATOM   3920 2HB  ARG A 248     -62.432 -13.257 -32.283  1.00  5.550          H  
ATOM   3921 1HG  ARG A 248     -63.030 -14.487 -30.276  1.00  5.550          H  
ATOM   3922 2HG  ARG A 248     -64.204 -14.887 -31.546  1.00  5.550          H  
ATOM   3923 1HD  ARG A 248     -63.211 -17.026 -31.865  1.00  5.550          H  
ATOM   3924 2HD  ARG A 248     -61.883 -16.658 -30.743  1.00  5.550          H  
ATOM   3925  HE  ARG A 248     -64.220 -16.248 -29.305  1.00  5.550          H  
ATOM   3926 1HH1 ARG A 248     -62.857 -19.050 -31.015  1.00  5.550          H  
ATOM   3927 2HH1 ARG A 248     -63.654 -20.197 -29.976  1.00  5.550          H  
ATOM   3928 1HH2 ARG A 248     -65.197 -17.772 -27.985  1.00  5.550          H  
ATOM   3929 2HH2 ARG A 248     -64.959 -19.483 -28.252  1.00  5.550          H  
ATOM   3930  N   ARG A 249     -61.706 -12.867 -35.345  1.00  2.730          N  
ATOM   3931  CA  ARG A 249     -60.266 -12.974 -35.588  1.00  2.260          C  
ATOM   3932  C   ARG A 249     -59.800 -14.214 -36.352  1.00  1.630          C  
ATOM   3933  O   ARG A 249     -58.661 -14.637 -36.234  1.00  1.220          O  
ATOM   3934  CB  ARG A 249     -59.505 -12.778 -34.284  1.00  3.350          C  
ATOM   3935  CG  ARG A 249     -59.663 -11.395 -33.640  1.00  3.350          C  
ATOM   3936  CD  ARG A 249     -58.873 -11.277 -32.377  1.00  3.350          C  
ATOM   3937  NE  ARG A 249     -59.024  -9.969 -31.740  1.00  3.350          N  
ATOM   3938  CZ  ARG A 249     -58.296  -8.861 -32.018  1.00  3.350          C  
ATOM   3939  NH1 ARG A 249     -57.338  -8.891 -32.924  1.00  3.350          N  
ATOM   3940  NH2 ARG A 249     -58.548  -7.737 -31.367  1.00  3.350          N  
ATOM   3941  H   ARG A 249     -62.120 -12.076 -35.821  1.00  3.280          H  
ATOM   3942  HA  ARG A 249     -59.992 -12.117 -36.203  1.00  2.710          H  
ATOM   3943 1HB  ARG A 249     -59.827 -13.483 -33.561  1.00  4.020          H  
ATOM   3944 2HB  ARG A 249     -58.445 -12.947 -34.452  1.00  4.020          H  
ATOM   3945 1HG  ARG A 249     -59.329 -10.629 -34.336  1.00  4.020          H  
ATOM   3946 2HG  ARG A 249     -60.711 -11.232 -33.395  1.00  4.020          H  
ATOM   3947 1HD  ARG A 249     -59.244 -12.018 -31.679  1.00  4.020          H  
ATOM   3948 2HD  ARG A 249     -57.820 -11.460 -32.571  1.00  4.020          H  
ATOM   3949  HE  ARG A 249     -59.745  -9.884 -31.034  1.00  4.020          H  
ATOM   3950 1HH1 ARG A 249     -57.132  -9.742 -33.424  1.00  4.020          H  
ATOM   3951 2HH1 ARG A 249     -56.799  -8.058 -33.117  1.00  4.020          H  
ATOM   3952 1HH2 ARG A 249     -59.280  -7.709 -30.669  1.00  4.020          H  
ATOM   3953 2HH2 ARG A 249     -58.011  -6.905 -31.563  1.00  4.020          H  
ATOM   3954  N   LEU A 250     -60.597 -14.650 -37.330  1.00  1.770          N  
ATOM   3955  CA  LEU A 250     -60.206 -15.780 -38.180  1.00  1.490          C  
ATOM   3956  C   LEU A 250     -58.923 -15.437 -38.948  1.00  1.270          C  
ATOM   3957  O   LEU A 250     -58.102 -16.301 -39.250  1.00  1.240          O  
ATOM   3958  CB  LEU A 250     -61.335 -16.103 -39.170  1.00  2.200          C  
ATOM   3959  CG  LEU A 250     -62.661 -16.650 -38.555  1.00  2.200          C  
ATOM   3960  CD1 LEU A 250     -63.709 -16.745 -39.652  1.00  2.200          C  
ATOM   3961  CD2 LEU A 250     -62.431 -18.017 -37.917  1.00  2.200          C  
ATOM   3962  H   LEU A 250     -61.513 -14.242 -37.446  1.00  2.120          H  
ATOM   3963  HA  LEU A 250     -59.989 -16.638 -37.547  1.00  1.790          H  
ATOM   3964 1HB  LEU A 250     -61.576 -15.201 -39.730  1.00  2.640          H  
ATOM   3965 2HB  LEU A 250     -60.966 -16.849 -39.874  1.00  2.640          H  
ATOM   3966  HG  LEU A 250     -63.023 -15.959 -37.792  1.00  2.640          H  
ATOM   3967 1HD1 LEU A 250     -64.644 -17.113 -39.228  1.00  2.640          H  
ATOM   3968 2HD1 LEU A 250     -63.874 -15.760 -40.088  1.00  2.640          H  
ATOM   3969 3HD1 LEU A 250     -63.369 -17.432 -40.427  1.00  2.640          H  
ATOM   3970 1HD2 LEU A 250     -63.367 -18.377 -37.490  1.00  2.640          H  
ATOM   3971 2HD2 LEU A 250     -62.077 -18.721 -38.670  1.00  2.640          H  
ATOM   3972 3HD2 LEU A 250     -61.704 -17.942 -37.137  1.00  2.640          H  
ATOM   3973  N   ARG A 251     -58.753 -14.154 -39.256  1.00  1.420          N  
ATOM   3974  CA  ARG A 251     -57.585 -13.601 -39.932  1.00  1.300          C  
ATOM   3975  C   ARG A 251     -56.267 -14.023 -39.276  1.00  1.220          C  
ATOM   3976  O   ARG A 251     -55.239 -14.127 -39.944  1.00  1.700          O  
ATOM   3977  CB  ARG A 251     -57.643 -12.083 -39.909  1.00  1.870          C  
ATOM   3978  CG  ARG A 251     -56.503 -11.358 -40.637  1.00  1.870          C  
ATOM   3979  CD  ARG A 251     -56.612  -9.889 -40.479  1.00  1.870          C  
ATOM   3980  NE  ARG A 251     -56.364  -9.470 -39.086  1.00  1.870          N  
ATOM   3981  CZ  ARG A 251     -56.741  -8.306 -38.534  1.00  1.870          C  
ATOM   3982  NH1 ARG A 251     -57.416  -7.393 -39.216  1.00  1.870          N  
ATOM   3983  NH2 ARG A 251     -56.408  -8.107 -37.279  1.00  1.870          N  
ATOM   3984  H   ARG A 251     -59.495 -13.510 -39.023  1.00  1.700          H  
ATOM   3985  HA  ARG A 251     -57.588 -13.951 -40.966  1.00  1.560          H  
ATOM   3986 1HB  ARG A 251     -58.580 -11.750 -40.349  1.00  2.240          H  
ATOM   3987 2HB  ARG A 251     -57.634 -11.746 -38.870  1.00  2.240          H  
ATOM   3988 1HG  ARG A 251     -55.543 -11.645 -40.212  1.00  2.240          H  
ATOM   3989 2HG  ARG A 251     -56.522 -11.602 -41.698  1.00  2.240          H  
ATOM   3990 1HD  ARG A 251     -55.878  -9.399 -41.120  1.00  2.240          H  
ATOM   3991 2HD  ARG A 251     -57.614  -9.575 -40.763  1.00  2.240          H  
ATOM   3992  HE  ARG A 251     -55.829 -10.101 -38.458  1.00  2.240          H  
ATOM   3993 1HH1 ARG A 251     -57.662  -7.556 -40.179  1.00  2.240          H  
ATOM   3994 2HH1 ARG A 251     -57.684  -6.526 -38.771  1.00  2.240          H  
ATOM   3995 1HH2 ARG A 251     -55.871  -8.853 -36.802  1.00  2.240          H  
ATOM   3996 2HH2 ARG A 251     -56.656  -7.253 -36.806  1.00  2.240          H  
ATOM   3997  N   GLU A 252     -56.298 -14.184 -37.953  1.00  1.030          N  
ATOM   3998  CA  GLU A 252     -55.141 -14.449 -37.115  1.00  1.560          C  
ATOM   3999  C   GLU A 252     -54.767 -15.941 -37.014  1.00  1.970          C  
ATOM   4000  O   GLU A 252     -53.788 -16.292 -36.342  1.00  2.130          O  
ATOM   4001  CB  GLU A 252     -55.429 -13.921 -35.705  1.00  1.970          C  
ATOM   4002  CG  GLU A 252     -55.706 -12.395 -35.601  1.00  1.970          C  
ATOM   4003  CD  GLU A 252     -54.532 -11.499 -35.877  1.00  1.970          C  
ATOM   4004  OE1 GLU A 252     -53.492 -11.745 -35.327  1.00  1.970          O  
ATOM   4005  OE2 GLU A 252     -54.677 -10.527 -36.605  1.00  1.970          O  
ATOM   4006  H   GLU A 252     -57.203 -14.150 -37.478  1.00  1.240          H  
ATOM   4007  HA  GLU A 252     -54.299 -13.900 -37.529  1.00  1.870          H  
ATOM   4008 1HB  GLU A 252     -56.294 -14.444 -35.295  1.00  2.370          H  
ATOM   4009 2HB  GLU A 252     -54.581 -14.146 -35.061  1.00  2.370          H  
ATOM   4010 1HG  GLU A 252     -56.507 -12.146 -36.297  1.00  2.370          H  
ATOM   4011 2HG  GLU A 252     -56.070 -12.185 -34.600  1.00  2.370          H  
ATOM   4012  N   GLU A 253     -55.505 -16.840 -37.682  1.00  2.560          N  
ATOM   4013  CA  GLU A 253     -55.175 -18.254 -37.531  1.00  3.100          C  
ATOM   4014  C   GLU A 253     -53.956 -18.682 -38.324  1.00  2.440          C  
ATOM   4015  O   GLU A 253     -54.041 -19.276 -39.397  1.00  2.580          O  
ATOM   4016  CB  GLU A 253     -56.340 -19.180 -37.916  1.00  4.120          C  
ATOM   4017  CG  GLU A 253     -56.073 -20.692 -37.576  1.00  4.120          C  
ATOM   4018  CD  GLU A 253     -57.219 -21.632 -37.884  1.00  4.120          C  
ATOM   4019  OE1 GLU A 253     -58.228 -21.186 -38.363  1.00  4.120          O  
ATOM   4020  OE2 GLU A 253     -57.071 -22.805 -37.629  1.00  4.120          O  
ATOM   4021  H   GLU A 253     -56.307 -16.550 -38.253  1.00  3.070          H  
ATOM   4022  HA  GLU A 253     -54.957 -18.425 -36.487  1.00  3.720          H  
ATOM   4023 1HB  GLU A 253     -57.239 -18.866 -37.420  1.00  4.950          H  
ATOM   4024 2HB  GLU A 253     -56.525 -19.100 -38.987  1.00  4.950          H  
ATOM   4025 1HG  GLU A 253     -55.221 -21.027 -38.134  1.00  4.950          H  
ATOM   4026 2HG  GLU A 253     -55.824 -20.777 -36.524  1.00  4.950          H  
ATOM   4027  N   GLY A 254     -52.805 -18.413 -37.736  1.00  2.330          N  
ATOM   4028  CA  GLY A 254     -51.507 -18.760 -38.296  1.00  1.780          C  
ATOM   4029  C   GLY A 254     -51.346 -20.264 -38.503  1.00  1.470          C  
ATOM   4030  O   GLY A 254     -50.695 -20.696 -39.448  1.00  1.430          O  
ATOM   4031  H   GLY A 254     -52.878 -17.861 -36.880  1.00  2.800          H  
ATOM   4032 1HA  GLY A 254     -51.359 -18.235 -39.242  1.00  2.140          H  
ATOM   4033 2HA  GLY A 254     -50.744 -18.426 -37.613  1.00  2.140          H  
ATOM   4034  N   ALA A 255     -51.947 -21.059 -37.609  1.00  1.760          N  
ATOM   4035  CA  ALA A 255     -51.890 -22.515 -37.667  1.00  1.720          C  
ATOM   4036  C   ALA A 255     -50.454 -23.006 -37.839  1.00  1.510          C  
ATOM   4037  O   ALA A 255     -49.592 -22.689 -37.021  1.00  1.380          O  
ATOM   4038  CB  ALA A 255     -52.785 -23.021 -38.772  1.00  2.420          C  
ATOM   4039  H   ALA A 255     -52.443 -20.634 -36.839  1.00  2.110          H  
ATOM   4040  HA  ALA A 255     -52.265 -22.904 -36.719  1.00  2.060          H  
ATOM   4041 1HB  ALA A 255     -52.767 -24.104 -38.776  1.00  2.910          H  
ATOM   4042 2HB  ALA A 255     -53.800 -22.686 -38.607  1.00  2.910          H  
ATOM   4043 3HB  ALA A 255     -52.431 -22.635 -39.714  1.00  2.910          H  
ATOM   4044  N   THR A 256     -50.190 -23.822 -38.866  1.00  1.590          N  
ATOM   4045  CA  THR A 256     -48.850 -24.352 -39.048  1.00  1.450          C  
ATOM   4046  C   THR A 256     -48.458 -24.423 -40.526  1.00  1.270          C  
ATOM   4047  O   THR A 256     -49.048 -23.775 -41.390  1.00  1.260          O  
ATOM   4048  CB  THR A 256     -48.691 -25.726 -38.348  1.00  2.090          C  
ATOM   4049  OG1 THR A 256     -47.296 -26.102 -38.380  1.00  2.090          O  
ATOM   4050  CG2 THR A 256     -49.563 -26.814 -39.024  1.00  2.090          C  
ATOM   4051  H   THR A 256     -50.902 -24.100 -39.540  1.00  1.910          H  
ATOM   4052  HA  THR A 256     -48.151 -23.664 -38.566  1.00  1.740          H  
ATOM   4053  HB  THR A 256     -49.001 -25.624 -37.308  1.00  2.500          H  
ATOM   4054  HG1 THR A 256     -47.173 -26.907 -37.847  1.00  2.500          H  
ATOM   4055 1HG2 THR A 256     -49.430 -27.758 -38.494  1.00  2.500          H  
ATOM   4056 2HG2 THR A 256     -50.609 -26.516 -38.970  1.00  2.500          H  
ATOM   4057 3HG2 THR A 256     -49.297 -26.961 -40.053  1.00  2.500          H  
ATOM   4058  N   LEU A 257     -47.463 -25.243 -40.825  1.00  1.160          N  
ATOM   4059  CA  LEU A 257     -46.893 -25.333 -42.169  1.00  1.040          C  
ATOM   4060  C   LEU A 257     -47.870 -25.767 -43.263  1.00  0.960          C  
ATOM   4061  O   LEU A 257     -47.706 -25.371 -44.420  1.00  0.990          O  
ATOM   4062  CB  LEU A 257     -45.694 -26.296 -42.082  1.00  1.500          C  
ATOM   4063  CG  LEU A 257     -46.025 -27.793 -41.776  1.00  1.500          C  
ATOM   4064  CD1 LEU A 257     -46.052 -28.613 -43.084  1.00  1.500          C  
ATOM   4065  CD2 LEU A 257     -45.019 -28.328 -40.746  1.00  1.500          C  
ATOM   4066  H   LEU A 257     -47.066 -25.762 -40.055  1.00  1.390          H  
ATOM   4067  HA  LEU A 257     -46.517 -24.363 -42.438  1.00  1.250          H  
ATOM   4068 1HB  LEU A 257     -45.181 -26.272 -43.043  1.00  1.800          H  
ATOM   4069 2HB  LEU A 257     -45.002 -25.943 -41.333  1.00  1.800          H  
ATOM   4070  HG  LEU A 257     -47.013 -27.861 -41.339  1.00  1.800          H  
ATOM   4071 1HD1 LEU A 257     -46.304 -29.649 -42.851  1.00  1.800          H  
ATOM   4072 2HD1 LEU A 257     -46.788 -28.227 -43.776  1.00  1.800          H  
ATOM   4073 3HD1 LEU A 257     -45.074 -28.577 -43.554  1.00  1.800          H  
ATOM   4074 1HD2 LEU A 257     -45.260 -29.365 -40.504  1.00  1.800          H  
ATOM   4075 2HD2 LEU A 257     -44.009 -28.288 -41.126  1.00  1.800          H  
ATOM   4076 3HD2 LEU A 257     -45.080 -27.731 -39.839  1.00  1.800          H  
ATOM   4077  N   GLU A 258     -48.909 -26.535 -42.933  1.00  0.880          N  
ATOM   4078  CA  GLU A 258     -49.862 -26.957 -43.947  1.00  0.810          C  
ATOM   4079  C   GLU A 258     -50.675 -25.775 -44.486  1.00  0.740          C  
ATOM   4080  O   GLU A 258     -50.922 -25.667 -45.698  1.00  0.750          O  
ATOM   4081  CB  GLU A 258     -50.799 -28.008 -43.358  1.00  1.160          C  
ATOM   4082  CG  GLU A 258     -50.121 -29.333 -43.047  1.00  1.160          C  
ATOM   4083  CD  GLU A 258     -51.047 -30.321 -42.404  1.00  1.160          C  
ATOM   4084  OE1 GLU A 258     -52.165 -29.961 -42.123  1.00  1.160          O  
ATOM   4085  OE2 GLU A 258     -50.636 -31.433 -42.187  1.00  1.160          O  
ATOM   4086  H   GLU A 258     -49.024 -26.858 -41.984  1.00  1.060          H  
ATOM   4087  HA  GLU A 258     -49.312 -27.400 -44.774  1.00  0.970          H  
ATOM   4088 1HB  GLU A 258     -51.223 -27.630 -42.432  1.00  1.390          H  
ATOM   4089 2HB  GLU A 258     -51.622 -28.193 -44.047  1.00  1.390          H  
ATOM   4090 1HG  GLU A 258     -49.737 -29.756 -43.974  1.00  1.390          H  
ATOM   4091 2HG  GLU A 258     -49.275 -29.149 -42.386  1.00  1.390          H  
ATOM   4092  N   GLN A 259     -51.047 -24.868 -43.583  1.00  0.700          N  
ATOM   4093  CA  GLN A 259     -51.848 -23.705 -43.911  1.00  0.710          C  
ATOM   4094  C   GLN A 259     -50.976 -22.629 -44.525  1.00  0.760          C  
ATOM   4095  O   GLN A 259     -51.416 -21.916 -45.430  1.00  0.740          O  
ATOM   4096  CB  GLN A 259     -52.538 -23.185 -42.662  1.00  0.990          C  
ATOM   4097  CG  GLN A 259     -53.593 -24.139 -42.096  1.00  0.990          C  
ATOM   4098  CD  GLN A 259     -52.963 -25.330 -41.368  1.00  0.990          C  
ATOM   4099  OE1 GLN A 259     -51.790 -25.266 -40.935  1.00  0.990          O  
ATOM   4100  NE2 GLN A 259     -53.727 -26.409 -41.221  1.00  0.990          N  
ATOM   4101  H   GLN A 259     -50.786 -25.017 -42.608  1.00  0.840          H  
ATOM   4102  HA  GLN A 259     -52.602 -23.995 -44.641  1.00  0.850          H  
ATOM   4103 1HB  GLN A 259     -51.784 -22.993 -41.898  1.00  1.190          H  
ATOM   4104 2HB  GLN A 259     -53.024 -22.235 -42.880  1.00  1.190          H  
ATOM   4105 1HG  GLN A 259     -54.228 -23.596 -41.395  1.00  1.190          H  
ATOM   4106 2HG  GLN A 259     -54.189 -24.526 -42.922  1.00  1.190          H  
ATOM   4107 1HE2 GLN A 259     -53.370 -27.223 -40.746  1.00  1.190          H  
ATOM   4108 2HE2 GLN A 259     -54.664 -26.420 -41.580  1.00  1.190          H  
ATOM   4109  N   LEU A 260     -49.735 -22.514 -44.033  1.00  0.870          N  
ATOM   4110  CA  LEU A 260     -48.809 -21.528 -44.568  1.00  0.970          C  
ATOM   4111  C   LEU A 260     -48.564 -21.895 -46.037  1.00  0.870          C  
ATOM   4112  O   LEU A 260     -48.568 -21.026 -46.921  1.00  0.900          O  
ATOM   4113  CB  LEU A 260     -47.490 -21.562 -43.775  1.00  1.320          C  
ATOM   4114  CG  LEU A 260     -47.503 -21.093 -42.273  1.00  1.320          C  
ATOM   4115  CD1 LEU A 260     -46.166 -21.404 -41.606  1.00  1.320          C  
ATOM   4116  CD2 LEU A 260     -47.739 -19.675 -42.208  1.00  1.320          C  
ATOM   4117  H   LEU A 260     -49.462 -23.089 -43.229  1.00  1.040          H  
ATOM   4118  HA  LEU A 260     -49.263 -20.542 -44.531  1.00  1.160          H  
ATOM   4119 1HB  LEU A 260     -47.084 -22.562 -43.824  1.00  1.580          H  
ATOM   4120 2HB  LEU A 260     -46.823 -20.904 -44.273  1.00  1.580          H  
ATOM   4121  HG  LEU A 260     -48.284 -21.599 -41.738  1.00  1.580          H  
ATOM   4122 1HD1 LEU A 260     -46.202 -21.072 -40.577  1.00  1.580          H  
ATOM   4123 2HD1 LEU A 260     -45.963 -22.450 -41.623  1.00  1.580          H  
ATOM   4124 3HD1 LEU A 260     -45.391 -20.885 -42.114  1.00  1.580          H  
ATOM   4125 1HD2 LEU A 260     -47.747 -19.371 -41.176  1.00  1.580          H  
ATOM   4126 2HD2 LEU A 260     -46.949 -19.144 -42.742  1.00  1.580          H  
ATOM   4127 3HD2 LEU A 260     -48.700 -19.462 -42.646  1.00  1.580          H  
ATOM   4128  N   GLY A 261     -48.436 -23.206 -46.292  1.00  0.770          N  
ATOM   4129  CA  GLY A 261     -48.254 -23.775 -47.613  1.00  0.700          C  
ATOM   4130  C   GLY A 261     -49.421 -23.398 -48.503  1.00  0.690          C  
ATOM   4131  O   GLY A 261     -49.217 -22.849 -49.593  1.00  0.700          O  
ATOM   4132  H   GLY A 261     -48.414 -23.857 -45.504  1.00  0.920          H  
ATOM   4133 1HA  GLY A 261     -47.328 -23.424 -48.056  1.00  0.840          H  
ATOM   4134 2HA  GLY A 261     -48.196 -24.860 -47.519  1.00  0.840          H  
ATOM   4135  N   ARG A 262     -50.649 -23.692 -48.047  1.00  0.670          N  
ATOM   4136  CA  ARG A 262     -51.832 -23.363 -48.820  1.00  0.650          C  
ATOM   4137  C   ARG A 262     -51.914 -21.895 -49.197  1.00  0.680          C  
ATOM   4138  O   ARG A 262     -52.201 -21.590 -50.356  1.00  0.680          O  
ATOM   4139  CB  ARG A 262     -53.113 -23.700 -48.071  1.00  0.920          C  
ATOM   4140  CG  ARG A 262     -54.392 -23.339 -48.854  1.00  0.920          C  
ATOM   4141  CD  ARG A 262     -55.628 -23.630 -48.108  1.00  0.920          C  
ATOM   4142  NE  ARG A 262     -56.807 -23.242 -48.883  1.00  0.920          N  
ATOM   4143  CZ  ARG A 262     -57.342 -21.993 -48.934  1.00  0.920          C  
ATOM   4144  NH1 ARG A 262     -56.806 -20.995 -48.250  1.00  0.920          N  
ATOM   4145  NH2 ARG A 262     -58.413 -21.776 -49.682  1.00  0.920          N  
ATOM   4146  H   ARG A 262     -50.746 -24.183 -47.151  1.00  0.800          H  
ATOM   4147  HA  ARG A 262     -51.811 -23.953 -49.735  1.00  0.780          H  
ATOM   4148 1HB  ARG A 262     -53.135 -24.762 -47.843  1.00  1.100          H  
ATOM   4149 2HB  ARG A 262     -53.132 -23.159 -47.124  1.00  1.100          H  
ATOM   4150 1HG  ARG A 262     -54.401 -22.277 -49.089  1.00  1.100          H  
ATOM   4151 2HG  ARG A 262     -54.417 -23.908 -49.783  1.00  1.100          H  
ATOM   4152 1HD  ARG A 262     -55.687 -24.702 -47.915  1.00  1.100          H  
ATOM   4153 2HD  ARG A 262     -55.632 -23.095 -47.161  1.00  1.100          H  
ATOM   4154  HE  ARG A 262     -57.259 -23.967 -49.428  1.00  1.100          H  
ATOM   4155 1HH1 ARG A 262     -55.987 -21.145 -47.679  1.00  1.100          H  
ATOM   4156 2HH1 ARG A 262     -57.208 -20.067 -48.296  1.00  1.100          H  
ATOM   4157 1HH2 ARG A 262     -58.825 -22.535 -50.208  1.00  1.100          H  
ATOM   4158 2HH2 ARG A 262     -58.820 -20.854 -49.731  1.00  1.100          H  
ATOM   4159  N   GLU A 263     -51.683 -20.982 -48.242  1.00  0.710          N  
ATOM   4160  CA  GLU A 263     -51.832 -19.562 -48.557  1.00  0.710          C  
ATOM   4161  C   GLU A 263     -50.833 -19.109 -49.605  1.00  0.750          C  
ATOM   4162  O   GLU A 263     -51.167 -18.304 -50.483  1.00  0.770          O  
ATOM   4163  CB  GLU A 263     -51.696 -18.688 -47.309  1.00  0.990          C  
ATOM   4164  CG  GLU A 263     -51.950 -17.181 -47.575  1.00  0.990          C  
ATOM   4165  CD  GLU A 263     -53.383 -16.884 -48.024  1.00  0.990          C  
ATOM   4166  OE1 GLU A 263     -54.269 -17.622 -47.650  1.00  0.990          O  
ATOM   4167  OE2 GLU A 263     -53.576 -15.939 -48.774  1.00  0.990          O  
ATOM   4168  H   GLU A 263     -51.455 -21.283 -47.287  1.00  0.850          H  
ATOM   4169  HA  GLU A 263     -52.834 -19.413 -48.958  1.00  0.850          H  
ATOM   4170 1HB  GLU A 263     -52.398 -19.031 -46.548  1.00  1.190          H  
ATOM   4171 2HB  GLU A 263     -50.689 -18.800 -46.898  1.00  1.190          H  
ATOM   4172 1HG  GLU A 263     -51.754 -16.633 -46.653  1.00  1.190          H  
ATOM   4173 2HG  GLU A 263     -51.251 -16.817 -48.327  1.00  1.190          H  
ATOM   4174  N   LEU A 264     -49.611 -19.615 -49.547  1.00  0.790          N  
ATOM   4175  CA  LEU A 264     -48.662 -19.209 -50.555  1.00  0.850          C  
ATOM   4176  C   LEU A 264     -49.000 -19.889 -51.892  1.00  0.860          C  
ATOM   4177  O   LEU A 264     -48.815 -19.287 -52.952  1.00  0.880          O  
ATOM   4178  CB  LEU A 264     -47.245 -19.464 -50.087  1.00  1.170          C  
ATOM   4179  CG  LEU A 264     -46.523 -18.307 -49.278  1.00  1.170          C  
ATOM   4180  CD1 LEU A 264     -46.209 -17.115 -50.216  1.00  1.170          C  
ATOM   4181  CD2 LEU A 264     -47.403 -17.866 -48.087  1.00  1.170          C  
ATOM   4182  H   LEU A 264     -49.333 -20.232 -48.771  1.00  0.950          H  
ATOM   4183  HA  LEU A 264     -48.774 -18.145 -50.699  1.00  1.020          H  
ATOM   4184 1HB  LEU A 264     -47.260 -20.352 -49.453  1.00  1.400          H  
ATOM   4185 2HB  LEU A 264     -46.659 -19.654 -50.967  1.00  1.400          H  
ATOM   4186  HG  LEU A 264     -45.587 -18.679 -48.891  1.00  1.400          H  
ATOM   4187 1HD1 LEU A 264     -45.700 -16.346 -49.652  1.00  1.400          H  
ATOM   4188 2HD1 LEU A 264     -45.570 -17.452 -51.032  1.00  1.400          H  
ATOM   4189 3HD1 LEU A 264     -47.116 -16.695 -50.627  1.00  1.400          H  
ATOM   4190 1HD2 LEU A 264     -46.892 -17.093 -47.528  1.00  1.400          H  
ATOM   4191 2HD2 LEU A 264     -48.354 -17.470 -48.436  1.00  1.400          H  
ATOM   4192 3HD2 LEU A 264     -47.588 -18.720 -47.433  1.00  1.400          H  
ATOM   4193  N   GLY A 265     -49.552 -21.107 -51.862  1.00  0.860          N  
ATOM   4194  CA  GLY A 265     -50.007 -21.744 -53.097  1.00  0.880          C  
ATOM   4195  C   GLY A 265     -51.084 -20.849 -53.754  1.00  0.860          C  
ATOM   4196  O   GLY A 265     -51.117 -20.695 -54.984  1.00  0.870          O  
ATOM   4197  H   GLY A 265     -49.620 -21.617 -50.975  1.00  1.030          H  
ATOM   4198 1HA  GLY A 265     -49.166 -21.892 -53.774  1.00  1.060          H  
ATOM   4199 2HA  GLY A 265     -50.429 -22.721 -52.862  1.00  1.060          H  
ATOM   4200  N   VAL A 266     -51.937 -20.231 -52.921  1.00  0.850          N  
ATOM   4201  CA  VAL A 266     -52.943 -19.290 -53.406  1.00  0.880          C  
ATOM   4202  C   VAL A 266     -52.225 -18.083 -54.007  1.00  1.220          C  
ATOM   4203  O   VAL A 266     -52.619 -17.601 -55.067  1.00  1.650          O  
ATOM   4204  CB  VAL A 266     -53.938 -18.842 -52.311  1.00  1.220          C  
ATOM   4205  CG1 VAL A 266     -54.832 -17.724 -52.851  1.00  1.220          C  
ATOM   4206  CG2 VAL A 266     -54.798 -20.029 -51.871  1.00  1.220          C  
ATOM   4207  H   VAL A 266     -51.890 -20.484 -51.929  1.00  1.020          H  
ATOM   4208  HA  VAL A 266     -53.518 -19.777 -54.194  1.00  1.060          H  
ATOM   4209  HB  VAL A 266     -53.391 -18.452 -51.461  1.00  1.460          H  
ATOM   4210 1HG1 VAL A 266     -55.523 -17.413 -52.072  1.00  1.460          H  
ATOM   4211 2HG1 VAL A 266     -54.235 -16.877 -53.149  1.00  1.460          H  
ATOM   4212 3HG1 VAL A 266     -55.391 -18.089 -53.712  1.00  1.460          H  
ATOM   4213 1HG2 VAL A 266     -55.493 -19.707 -51.096  1.00  1.460          H  
ATOM   4214 2HG2 VAL A 266     -55.355 -20.409 -52.726  1.00  1.460          H  
ATOM   4215 3HG2 VAL A 266     -54.169 -20.813 -51.480  1.00  1.460          H  
ATOM   4216  N   SER A 267     -51.173 -17.591 -53.338  1.00  1.370          N  
ATOM   4217  CA  SER A 267     -50.395 -16.470 -53.858  1.00  2.150          C  
ATOM   4218  C   SER A 267     -49.883 -16.806 -55.265  1.00  2.840          C  
ATOM   4219  O   SER A 267     -49.959 -15.966 -56.164  1.00  2.500          O  
ATOM   4220  CB  SER A 267     -49.231 -16.131 -52.948  1.00  2.700          C  
ATOM   4221  OG  SER A 267     -48.523 -15.038 -53.432  1.00  2.700          O  
ATOM   4222  H   SER A 267     -50.954 -17.983 -52.418  1.00  1.640          H  
ATOM   4223  HA  SER A 267     -51.043 -15.600 -53.919  1.00  2.580          H  
ATOM   4224 1HB  SER A 267     -49.599 -15.927 -51.941  1.00  3.240          H  
ATOM   4225 2HB  SER A 267     -48.562 -16.960 -52.881  1.00  3.240          H  
ATOM   4226  HG  SER A 267     -47.796 -14.923 -52.819  1.00  3.240          H  
ATOM   4227  N   LYS A 268     -49.389 -18.035 -55.483  1.00  3.910          N  
ATOM   4228  CA  LYS A 268     -48.948 -18.430 -56.827  1.00  4.720          C  
ATOM   4229  C   LYS A 268     -50.063 -18.144 -57.833  1.00  4.600          C  
ATOM   4230  O   LYS A 268     -49.817 -17.556 -58.896  1.00  4.690          O  
ATOM   4231  CB  LYS A 268     -48.617 -19.924 -56.931  1.00  6.280          C  
ATOM   4232  CG  LYS A 268     -48.045 -20.346 -58.308  1.00  6.280          C  
ATOM   4233  CD  LYS A 268     -47.808 -21.864 -58.408  1.00  6.280          C  
ATOM   4234  CE  LYS A 268     -49.135 -22.640 -58.588  1.00  6.280          C  
ATOM   4235  NZ  LYS A 268     -48.907 -24.089 -58.842  1.00  6.280          N  
ATOM   4236  H   LYS A 268     -49.290 -18.663 -54.678  1.00  4.690          H  
ATOM   4237  HA  LYS A 268     -48.076 -17.837 -57.103  1.00  5.660          H  
ATOM   4238 1HB  LYS A 268     -47.940 -20.227 -56.146  1.00  7.540          H  
ATOM   4239 2HB  LYS A 268     -49.527 -20.477 -56.788  1.00  7.540          H  
ATOM   4240 1HG  LYS A 268     -48.729 -20.046 -59.105  1.00  7.540          H  
ATOM   4241 2HG  LYS A 268     -47.094 -19.835 -58.464  1.00  7.540          H  
ATOM   4242 1HD  LYS A 268     -47.148 -22.079 -59.249  1.00  7.540          H  
ATOM   4243 2HD  LYS A 268     -47.324 -22.211 -57.500  1.00  7.540          H  
ATOM   4244 1HE  LYS A 268     -49.738 -22.545 -57.690  1.00  7.540          H  
ATOM   4245 2HE  LYS A 268     -49.687 -22.214 -59.430  1.00  7.540          H  
ATOM   4246 1HZ  LYS A 268     -49.791 -24.559 -58.950  1.00  7.540          H  
ATOM   4247 2HZ  LYS A 268     -48.359 -24.208 -59.676  1.00  7.540          H  
ATOM   4248 3HZ  LYS A 268     -48.402 -24.491 -58.039  1.00  7.540          H  
ATOM   4249  N   GLU A 269     -51.288 -18.592 -57.501  1.00  4.580          N  
ATOM   4250  CA  GLU A 269     -52.443 -18.364 -58.371  1.00  5.030          C  
ATOM   4251  C   GLU A 269     -52.744 -16.874 -58.512  1.00  4.210          C  
ATOM   4252  O   GLU A 269     -53.147 -16.434 -59.601  1.00  4.750          O  
ATOM   4253  CB  GLU A 269     -53.671 -19.117 -57.843  1.00  6.860          C  
ATOM   4254  CG  GLU A 269     -53.608 -20.628 -58.017  1.00  6.860          C  
ATOM   4255  CD  GLU A 269     -53.747 -21.042 -59.465  1.00  6.860          C  
ATOM   4256  OE1 GLU A 269     -54.708 -20.622 -60.069  1.00  6.860          O  
ATOM   4257  OE2 GLU A 269     -52.897 -21.750 -59.969  1.00  6.860          O  
ATOM   4258  H   GLU A 269     -51.385 -19.135 -56.634  1.00  5.500          H  
ATOM   4259  HA  GLU A 269     -52.210 -18.762 -59.354  1.00  6.040          H  
ATOM   4260 1HB  GLU A 269     -53.800 -18.915 -56.787  1.00  8.230          H  
ATOM   4261 2HB  GLU A 269     -54.562 -18.754 -58.353  1.00  8.230          H  
ATOM   4262 1HG  GLU A 269     -52.648 -20.987 -57.632  1.00  8.230          H  
ATOM   4263 2HG  GLU A 269     -54.400 -21.088 -57.429  1.00  8.230          H  
ATOM   4264  N   ARG A 270     -52.567 -16.092 -57.441  1.00  3.020          N  
ATOM   4265  CA  ARG A 270     -52.786 -14.655 -57.522  1.00  2.450          C  
ATOM   4266  C   ARG A 270     -51.827 -14.035 -58.539  1.00  1.830          C  
ATOM   4267  O   ARG A 270     -52.230 -13.153 -59.291  1.00  1.850          O  
ATOM   4268  CB  ARG A 270     -52.645 -13.942 -56.181  1.00  3.660          C  
ATOM   4269  CG  ARG A 270     -53.736 -14.259 -55.150  1.00  3.660          C  
ATOM   4270  CD  ARG A 270     -53.699 -13.319 -53.983  1.00  3.660          C  
ATOM   4271  NE  ARG A 270     -54.651 -13.707 -52.923  1.00  3.660          N  
ATOM   4272  CZ  ARG A 270     -54.338 -14.352 -51.762  1.00  3.660          C  
ATOM   4273  NH1 ARG A 270     -53.103 -14.667 -51.454  1.00  3.660          N  
ATOM   4274  NH2 ARG A 270     -55.283 -14.676 -50.896  1.00  3.660          N  
ATOM   4275  H   ARG A 270     -52.315 -16.548 -56.556  1.00  3.620          H  
ATOM   4276  HA  ARG A 270     -53.807 -14.489 -57.870  1.00  2.940          H  
ATOM   4277 1HB  ARG A 270     -51.689 -14.192 -55.744  1.00  4.390          H  
ATOM   4278 2HB  ARG A 270     -52.649 -12.867 -56.348  1.00  4.390          H  
ATOM   4279 1HG  ARG A 270     -54.714 -14.188 -55.623  1.00  4.390          H  
ATOM   4280 2HG  ARG A 270     -53.590 -15.264 -54.781  1.00  4.390          H  
ATOM   4281 1HD  ARG A 270     -52.697 -13.287 -53.570  1.00  4.390          H  
ATOM   4282 2HD  ARG A 270     -53.972 -12.321 -54.328  1.00  4.390          H  
ATOM   4283  HE  ARG A 270     -55.628 -13.495 -53.085  1.00  4.390          H  
ATOM   4284 1HH1 ARG A 270     -52.340 -14.430 -52.062  1.00  4.390          H  
ATOM   4285 2HH1 ARG A 270     -52.935 -15.147 -50.552  1.00  4.390          H  
ATOM   4286 1HH2 ARG A 270     -56.250 -14.456 -51.076  1.00  4.390          H  
ATOM   4287 2HH2 ARG A 270     -55.000 -15.167 -50.026  1.00  4.390          H  
ATOM   4288  N   VAL A 271     -50.568 -14.492 -58.555  1.00  1.890          N  
ATOM   4289  CA  VAL A 271     -49.556 -14.007 -59.499  1.00  1.980          C  
ATOM   4290  C   VAL A 271     -49.970 -14.347 -60.933  1.00  2.400          C  
ATOM   4291  O   VAL A 271     -49.794 -13.535 -61.849  1.00  2.280          O  
ATOM   4292  CB  VAL A 271     -48.148 -14.544 -59.193  1.00  2.740          C  
ATOM   4293  CG1 VAL A 271     -47.147 -14.127 -60.331  1.00  2.740          C  
ATOM   4294  CG2 VAL A 271     -47.692 -14.008 -57.844  1.00  2.740          C  
ATOM   4295  H   VAL A 271     -50.315 -15.189 -57.840  1.00  2.270          H  
ATOM   4296  HA  VAL A 271     -49.513 -12.919 -59.402  1.00  2.380          H  
ATOM   4297  HB  VAL A 271     -48.173 -15.634 -59.159  1.00  3.280          H  
ATOM   4298 1HG1 VAL A 271     -46.154 -14.521 -60.105  1.00  3.280          H  
ATOM   4299 2HG1 VAL A 271     -47.468 -14.527 -61.289  1.00  3.280          H  
ATOM   4300 3HG1 VAL A 271     -47.099 -13.038 -60.396  1.00  3.280          H  
ATOM   4301 1HG2 VAL A 271     -46.698 -14.391 -57.617  1.00  3.280          H  
ATOM   4302 2HG2 VAL A 271     -47.672 -12.926 -57.872  1.00  3.280          H  
ATOM   4303 3HG2 VAL A 271     -48.380 -14.324 -57.068  1.00  3.280          H  
ATOM   4304  N   ARG A 272     -50.458 -15.579 -61.149  1.00  2.960          N  
ATOM   4305  CA  ARG A 272     -50.909 -15.954 -62.484  1.00  3.370          C  
ATOM   4306  C   ARG A 272     -52.024 -15.003 -62.946  1.00  3.180          C  
ATOM   4307  O   ARG A 272     -52.024 -14.548 -64.102  1.00  3.190          O  
ATOM   4308  CB  ARG A 272     -51.459 -17.377 -62.501  1.00  4.550          C  
ATOM   4309  CG  ARG A 272     -50.450 -18.482 -62.272  1.00  4.550          C  
ATOM   4310  CD  ARG A 272     -51.090 -19.831 -62.283  1.00  4.550          C  
ATOM   4311  NE  ARG A 272     -51.540 -20.204 -63.627  1.00  4.550          N  
ATOM   4312  CZ  ARG A 272     -52.401 -21.210 -63.930  1.00  4.550          C  
ATOM   4313  NH1 ARG A 272     -52.942 -21.970 -62.990  1.00  4.550          N  
ATOM   4314  NH2 ARG A 272     -52.702 -21.432 -65.205  1.00  4.550          N  
ATOM   4315  H   ARG A 272     -50.489 -16.243 -60.368  1.00  3.550          H  
ATOM   4316  HA  ARG A 272     -50.069 -15.877 -63.173  1.00  4.040          H  
ATOM   4317 1HB  ARG A 272     -52.221 -17.477 -61.732  1.00  5.460          H  
ATOM   4318 2HB  ARG A 272     -51.945 -17.562 -63.456  1.00  5.460          H  
ATOM   4319 1HG  ARG A 272     -49.710 -18.456 -63.059  1.00  5.460          H  
ATOM   4320 2HG  ARG A 272     -49.964 -18.338 -61.309  1.00  5.460          H  
ATOM   4321 1HD  ARG A 272     -50.379 -20.576 -61.930  1.00  5.460          H  
ATOM   4322 2HD  ARG A 272     -51.956 -19.815 -61.621  1.00  5.460          H  
ATOM   4323  HE  ARG A 272     -51.168 -19.672 -64.400  1.00  5.460          H  
ATOM   4324 1HH1 ARG A 272     -52.743 -21.822 -61.987  1.00  5.460          H  
ATOM   4325 2HH1 ARG A 272     -53.580 -22.705 -63.243  1.00  5.460          H  
ATOM   4326 1HH2 ARG A 272     -52.287 -20.856 -65.927  1.00  5.460          H  
ATOM   4327 2HH2 ARG A 272     -53.341 -22.174 -65.455  1.00  5.460          H  
ATOM   4328  N   GLN A 273     -52.960 -14.705 -62.019  1.00  3.070          N  
ATOM   4329  CA  GLN A 273     -54.072 -13.798 -62.273  1.00  2.960          C  
ATOM   4330  C   GLN A 273     -53.603 -12.369 -62.449  1.00  2.370          C  
ATOM   4331  O   GLN A 273     -54.159 -11.646 -63.257  1.00  2.290          O  
ATOM   4332  CB  GLN A 273     -55.107 -13.866 -61.151  1.00  4.190          C  
ATOM   4333  CG  GLN A 273     -55.870 -15.158 -61.106  1.00  4.190          C  
ATOM   4334  CD  GLN A 273     -56.733 -15.333 -62.320  1.00  4.190          C  
ATOM   4335  OE1 GLN A 273     -57.544 -14.454 -62.656  1.00  4.190          O  
ATOM   4336  NE2 GLN A 273     -56.561 -16.455 -63.008  1.00  4.190          N  
ATOM   4337  H   GLN A 273     -52.905 -15.168 -61.107  1.00  3.680          H  
ATOM   4338  HA  GLN A 273     -54.552 -14.101 -63.200  1.00  3.550          H  
ATOM   4339 1HB  GLN A 273     -54.611 -13.737 -60.193  1.00  5.030          H  
ATOM   4340 2HB  GLN A 273     -55.815 -13.057 -61.262  1.00  5.030          H  
ATOM   4341 1HG  GLN A 273     -55.162 -15.985 -61.076  1.00  5.030          H  
ATOM   4342 2HG  GLN A 273     -56.501 -15.172 -60.220  1.00  5.030          H  
ATOM   4343 1HE2 GLN A 273     -57.103 -16.630 -63.833  1.00  5.030          H  
ATOM   4344 2HE2 GLN A 273     -55.877 -17.126 -62.704  1.00  5.030          H  
ATOM   4345  N   LEU A 274     -52.558 -11.975 -61.724  1.00  1.960          N  
ATOM   4346  CA  LEU A 274     -52.002 -10.638 -61.821  1.00  1.400          C  
ATOM   4347  C   LEU A 274     -51.538 -10.351 -63.234  1.00  1.460          C  
ATOM   4348  O   LEU A 274     -51.906  -9.318 -63.799  1.00  1.210          O  
ATOM   4349  CB  LEU A 274     -50.812 -10.523 -60.852  1.00  2.180          C  
ATOM   4350  CG  LEU A 274     -49.961  -9.257 -60.855  1.00  2.180          C  
ATOM   4351  CD1 LEU A 274     -50.791  -8.031 -60.460  1.00  2.180          C  
ATOM   4352  CD2 LEU A 274     -48.789  -9.504 -59.891  1.00  2.180          C  
ATOM   4353  H   LEU A 274     -52.191 -12.612 -61.023  1.00  2.350          H  
ATOM   4354  HA  LEU A 274     -52.771  -9.924 -61.545  1.00  1.680          H  
ATOM   4355 1HB  LEU A 274     -51.185 -10.676 -59.841  1.00  2.620          H  
ATOM   4356 2HB  LEU A 274     -50.137 -11.319 -61.073  1.00  2.620          H  
ATOM   4357  HG  LEU A 274     -49.565  -9.083 -61.856  1.00  2.620          H  
ATOM   4358 1HD1 LEU A 274     -50.158  -7.141 -60.471  1.00  2.620          H  
ATOM   4359 2HD1 LEU A 274     -51.608  -7.888 -61.171  1.00  2.620          H  
ATOM   4360 3HD1 LEU A 274     -51.202  -8.170 -59.458  1.00  2.620          H  
ATOM   4361 1HD2 LEU A 274     -48.143  -8.643 -59.896  1.00  2.620          H  
ATOM   4362 2HD2 LEU A 274     -49.167  -9.679 -58.877  1.00  2.620          H  
ATOM   4363 3HD2 LEU A 274     -48.229 -10.380 -60.220  1.00  2.620          H  
ATOM   4364  N   GLU A 275     -50.754 -11.264 -63.825  1.00  1.900          N  
ATOM   4365  CA  GLU A 275     -50.302 -11.039 -65.197  1.00  2.130          C  
ATOM   4366  C   GLU A 275     -51.484 -10.938 -66.145  1.00  2.240          C  
ATOM   4367  O   GLU A 275     -51.548 -10.021 -66.977  1.00  2.110          O  
ATOM   4368  CB  GLU A 275     -49.390 -12.158 -65.694  1.00  2.890          C  
ATOM   4369  CG  GLU A 275     -48.902 -11.929 -67.137  1.00  2.890          C  
ATOM   4370  CD  GLU A 275     -47.966 -12.957 -67.641  1.00  2.890          C  
ATOM   4371  OE1 GLU A 275     -47.436 -13.701 -66.851  1.00  2.890          O  
ATOM   4372  OE2 GLU A 275     -47.772 -13.012 -68.833  1.00  2.890          O  
ATOM   4373  H   GLU A 275     -50.468 -12.096 -63.290  1.00  2.280          H  
ATOM   4374  HA  GLU A 275     -49.756 -10.096 -65.237  1.00  2.560          H  
ATOM   4375 1HB  GLU A 275     -48.539 -12.257 -65.036  1.00  3.470          H  
ATOM   4376 2HB  GLU A 275     -49.934 -13.104 -65.665  1.00  3.470          H  
ATOM   4377 1HG  GLU A 275     -49.759 -11.901 -67.806  1.00  3.470          H  
ATOM   4378 2HG  GLU A 275     -48.426 -10.966 -67.176  1.00  3.470          H  
ATOM   4379  N   HIS A 276     -52.425 -11.879 -66.014  1.00  2.530          N  
ATOM   4380  CA  HIS A 276     -53.585 -11.923 -66.878  1.00  2.750          C  
ATOM   4381  C   HIS A 276     -54.435 -10.679 -66.789  1.00  2.360          C  
ATOM   4382  O   HIS A 276     -54.741 -10.073 -67.810  1.00  2.320          O  
ATOM   4383  CB  HIS A 276     -54.447 -13.136 -66.534  1.00  3.760          C  
ATOM   4384  CG  HIS A 276     -55.748 -13.188 -67.262  1.00  3.760          C  
ATOM   4385  ND1 HIS A 276     -55.844 -13.439 -68.612  1.00  3.760          N  
ATOM   4386  CD2 HIS A 276     -57.016 -13.037 -66.812  1.00  3.760          C  
ATOM   4387  CE1 HIS A 276     -57.120 -13.429 -68.965  1.00  3.760          C  
ATOM   4388  NE2 HIS A 276     -57.848 -13.202 -67.889  1.00  3.760          N  
ATOM   4389  H   HIS A 276     -52.308 -12.618 -65.308  1.00  3.040          H  
ATOM   4390  HA  HIS A 276     -53.257 -12.021 -67.910  1.00  3.300          H  
ATOM   4391 1HB  HIS A 276     -53.890 -14.048 -66.748  1.00  4.510          H  
ATOM   4392 2HB  HIS A 276     -54.660 -13.133 -65.469  1.00  4.510          H  
ATOM   4393  HD1 HIS A 276     -55.100 -13.727 -69.216  1.00  4.510          H  
ATOM   4394  HD2 HIS A 276     -57.431 -12.835 -65.824  1.00  4.510          H  
ATOM   4395  HE1 HIS A 276     -57.413 -13.604 -70.000  1.00  4.510          H  
ATOM   4396  N   ARG A 277     -54.826 -10.318 -65.576  1.00  2.140          N  
ATOM   4397  CA  ARG A 277     -55.686  -9.189 -65.315  1.00  1.890          C  
ATOM   4398  C   ARG A 277     -55.036  -7.869 -65.686  1.00  1.330          C  
ATOM   4399  O   ARG A 277     -55.719  -6.964 -66.179  1.00  1.170          O  
ATOM   4400  CB  ARG A 277     -56.130  -9.237 -63.869  1.00  2.750          C  
ATOM   4401  CG  ARG A 277     -57.118 -10.386 -63.647  1.00  2.750          C  
ATOM   4402  CD  ARG A 277     -57.518 -10.593 -62.251  1.00  2.750          C  
ATOM   4403  NE  ARG A 277     -58.411 -11.758 -62.155  1.00  2.750          N  
ATOM   4404  CZ  ARG A 277     -59.756 -11.737 -62.283  1.00  2.750          C  
ATOM   4405  NH1 ARG A 277     -60.409 -10.603 -62.469  1.00  2.750          N  
ATOM   4406  NH2 ARG A 277     -60.423 -12.877 -62.221  1.00  2.750          N  
ATOM   4407  H   ARG A 277     -54.510 -10.871 -64.788  1.00  2.570          H  
ATOM   4408  HA  ARG A 277     -56.579  -9.315 -65.915  1.00  2.270          H  
ATOM   4409 1HB  ARG A 277     -55.269  -9.370 -63.212  1.00  3.300          H  
ATOM   4410 2HB  ARG A 277     -56.619  -8.303 -63.601  1.00  3.300          H  
ATOM   4411 1HG  ARG A 277     -58.014 -10.198 -64.237  1.00  3.300          H  
ATOM   4412 2HG  ARG A 277     -56.662 -11.316 -63.988  1.00  3.300          H  
ATOM   4413 1HD  ARG A 277     -56.628 -10.793 -61.655  1.00  3.300          H  
ATOM   4414 2HD  ARG A 277     -58.026  -9.717 -61.861  1.00  3.300          H  
ATOM   4415  HE  ARG A 277     -57.977 -12.688 -62.055  1.00  3.300          H  
ATOM   4416 1HH1 ARG A 277     -59.910  -9.731 -62.518  1.00  3.300          H  
ATOM   4417 2HH1 ARG A 277     -61.415 -10.607 -62.562  1.00  3.300          H  
ATOM   4418 1HH2 ARG A 277     -59.916 -13.749 -62.084  1.00  3.300          H  
ATOM   4419 2HH2 ARG A 277     -61.426 -12.888 -62.314  1.00  3.300          H  
ATOM   4420  N   ALA A 278     -53.724  -7.712 -65.455  1.00  1.080          N  
ATOM   4421  CA  ALA A 278     -53.092  -6.465 -65.846  1.00  0.760          C  
ATOM   4422  C   ALA A 278     -53.204  -6.288 -67.354  1.00  1.110          C  
ATOM   4423  O   ALA A 278     -53.579  -5.206 -67.833  1.00  1.010          O  
ATOM   4424  CB  ALA A 278     -51.627  -6.461 -65.430  1.00  1.190          C  
ATOM   4425  H   ALA A 278     -53.163  -8.435 -64.987  1.00  1.300          H  
ATOM   4426  HA  ALA A 278     -53.615  -5.644 -65.361  1.00  0.910          H  
ATOM   4427 1HB  ALA A 278     -51.166  -5.525 -65.723  1.00  1.430          H  
ATOM   4428 2HB  ALA A 278     -51.555  -6.585 -64.349  1.00  1.430          H  
ATOM   4429 3HB  ALA A 278     -51.111  -7.295 -65.923  1.00  1.430          H  
ATOM   4430  N   LEU A 279     -52.951  -7.374 -68.100  1.00  1.600          N  
ATOM   4431  CA  LEU A 279     -53.021  -7.331 -69.545  1.00  1.980          C  
ATOM   4432  C   LEU A 279     -54.446  -7.334 -70.068  1.00  1.880          C  
ATOM   4433  O   LEU A 279     -54.705  -6.773 -71.131  1.00  1.870          O  
ATOM   4434  CB  LEU A 279     -52.215  -8.479 -70.150  1.00  2.620          C  
ATOM   4435  CG  LEU A 279     -50.657  -8.407 -69.967  1.00  2.620          C  
ATOM   4436  CD1 LEU A 279     -50.028  -9.696 -70.482  1.00  2.620          C  
ATOM   4437  CD2 LEU A 279     -50.098  -7.210 -70.745  1.00  2.620          C  
ATOM   4438  H   LEU A 279     -52.630  -8.244 -67.649  1.00  1.920          H  
ATOM   4439  HA  LEU A 279     -52.580  -6.396 -69.860  1.00  2.380          H  
ATOM   4440 1HB  LEU A 279     -52.556  -9.406 -69.679  1.00  3.140          H  
ATOM   4441 2HB  LEU A 279     -52.436  -8.530 -71.202  1.00  3.140          H  
ATOM   4442  HG  LEU A 279     -50.410  -8.307 -68.901  1.00  3.140          H  
ATOM   4443 1HD1 LEU A 279     -48.953  -9.649 -70.351  1.00  3.140          H  
ATOM   4444 2HD1 LEU A 279     -50.423 -10.542 -69.915  1.00  3.140          H  
ATOM   4445 3HD1 LEU A 279     -50.255  -9.825 -71.535  1.00  3.140          H  
ATOM   4446 1HD2 LEU A 279     -49.029  -7.177 -70.629  1.00  3.140          H  
ATOM   4447 2HD2 LEU A 279     -50.344  -7.325 -71.798  1.00  3.140          H  
ATOM   4448 3HD2 LEU A 279     -50.506  -6.281 -70.382  1.00  3.140          H  
ATOM   4449  N   LEU A 280     -55.373  -7.960 -69.353  1.00  1.920          N  
ATOM   4450  CA  LEU A 280     -56.762  -7.976 -69.777  1.00  2.060          C  
ATOM   4451  C   LEU A 280     -57.337  -6.580 -69.722  1.00  1.510          C  
ATOM   4452  O   LEU A 280     -57.967  -6.136 -70.682  1.00  1.560          O  
ATOM   4453  CB  LEU A 280     -57.592  -8.892 -68.878  1.00  2.830          C  
ATOM   4454  CG  LEU A 280     -59.116  -8.962 -69.148  1.00  2.830          C  
ATOM   4455  CD1 LEU A 280     -59.397  -9.478 -70.563  1.00  2.830          C  
ATOM   4456  CD2 LEU A 280     -59.732  -9.862 -68.094  1.00  2.830          C  
ATOM   4457  H   LEU A 280     -55.100  -8.475 -68.523  1.00  2.300          H  
ATOM   4458  HA  LEU A 280     -56.797  -8.336 -70.800  1.00  2.470          H  
ATOM   4459 1HB  LEU A 280     -57.184  -9.903 -68.939  1.00  3.390          H  
ATOM   4460 2HB  LEU A 280     -57.472  -8.544 -67.865  1.00  3.390          H  
ATOM   4461  HG  LEU A 280     -59.551  -7.966 -69.061  1.00  3.390          H  
ATOM   4462 1HD1 LEU A 280     -60.472  -9.523 -70.720  1.00  3.390          H  
ATOM   4463 2HD1 LEU A 280     -58.962  -8.810 -71.305  1.00  3.390          H  
ATOM   4464 3HD1 LEU A 280     -58.971 -10.476 -70.675  1.00  3.390          H  
ATOM   4465 1HD2 LEU A 280     -60.810  -9.919 -68.244  1.00  3.390          H  
ATOM   4466 2HD2 LEU A 280     -59.304 -10.861 -68.171  1.00  3.390          H  
ATOM   4467 3HD2 LEU A 280     -59.523  -9.456 -67.104  1.00  3.390          H  
ATOM   4468  N   LYS A 281     -57.138  -5.880 -68.595  1.00  1.040          N  
ATOM   4469  CA  LYS A 281     -57.668  -4.534 -68.461  1.00  0.720          C  
ATOM   4470  C   LYS A 281     -57.053  -3.639 -69.519  1.00  0.400          C  
ATOM   4471  O   LYS A 281     -57.748  -2.846 -70.169  1.00  0.510          O  
ATOM   4472  CB  LYS A 281     -57.370  -3.983 -67.069  1.00  1.140          C  
ATOM   4473  CG  LYS A 281     -58.166  -4.632 -65.948  1.00  1.140          C  
ATOM   4474  CD  LYS A 281     -57.756  -4.067 -64.595  1.00  1.140          C  
ATOM   4475  CE  LYS A 281     -58.526  -4.718 -63.454  1.00  1.140          C  
ATOM   4476  NZ  LYS A 281     -58.102  -4.186 -62.124  1.00  1.140          N  
ATOM   4477  H   LYS A 281     -56.609  -6.299 -67.822  1.00  1.250          H  
ATOM   4478  HA  LYS A 281     -58.748  -4.559 -68.620  1.00  0.860          H  
ATOM   4479 1HB  LYS A 281     -56.309  -4.137 -66.846  1.00  1.360          H  
ATOM   4480 2HB  LYS A 281     -57.559  -2.913 -67.050  1.00  1.360          H  
ATOM   4481 1HG  LYS A 281     -59.229  -4.447 -66.110  1.00  1.360          H  
ATOM   4482 2HG  LYS A 281     -57.998  -5.708 -65.962  1.00  1.360          H  
ATOM   4483 1HD  LYS A 281     -56.688  -4.252 -64.446  1.00  1.360          H  
ATOM   4484 2HD  LYS A 281     -57.927  -2.991 -64.576  1.00  1.360          H  
ATOM   4485 1HE  LYS A 281     -59.590  -4.532 -63.589  1.00  1.360          H  
ATOM   4486 2HE  LYS A 281     -58.349  -5.795 -63.477  1.00  1.360          H  
ATOM   4487 1HZ  LYS A 281     -58.631  -4.641 -61.393  1.00  1.360          H  
ATOM   4488 2HZ  LYS A 281     -57.116  -4.365 -61.989  1.00  1.360          H  
ATOM   4489 3HZ  LYS A 281     -58.269  -3.189 -62.087  1.00  1.360          H  
ATOM   4490  N   LEU A 282     -55.747  -3.805 -69.736  1.00  0.610          N  
ATOM   4491  CA  LEU A 282     -55.053  -3.044 -70.741  1.00  1.060          C  
ATOM   4492  C   LEU A 282     -55.619  -3.289 -72.112  1.00  1.090          C  
ATOM   4493  O   LEU A 282     -55.923  -2.329 -72.826  1.00  1.320          O  
ATOM   4494  CB  LEU A 282     -53.610  -3.472 -70.773  1.00  1.300          C  
ATOM   4495  CG  LEU A 282     -52.746  -2.882 -71.846  1.00  1.300          C  
ATOM   4496  CD1 LEU A 282     -52.622  -1.432 -71.680  1.00  1.300          C  
ATOM   4497  CD2 LEU A 282     -51.456  -3.519 -71.790  1.00  1.300          C  
ATOM   4498  H   LEU A 282     -55.190  -4.437 -69.151  1.00  0.730          H  
ATOM   4499  HA  LEU A 282     -55.146  -1.995 -70.489  1.00  1.270          H  
ATOM   4500 1HB  LEU A 282     -53.189  -3.235 -69.823  1.00  1.560          H  
ATOM   4501 2HB  LEU A 282     -53.577  -4.537 -70.892  1.00  1.560          H  
ATOM   4502  HG  LEU A 282     -53.191  -3.080 -72.823  1.00  1.560          H  
ATOM   4503 1HD1 LEU A 282     -51.986  -1.055 -72.455  1.00  1.560          H  
ATOM   4504 2HD1 LEU A 282     -53.586  -0.946 -71.741  1.00  1.560          H  
ATOM   4505 3HD1 LEU A 282     -52.177  -1.227 -70.713  1.00  1.560          H  
ATOM   4506 1HD2 LEU A 282     -50.864  -3.123 -72.587  1.00  1.560          H  
ATOM   4507 2HD2 LEU A 282     -50.991  -3.323 -70.863  1.00  1.560          H  
ATOM   4508 3HD2 LEU A 282     -51.582  -4.586 -71.910  1.00  1.560          H  
ATOM   4509  N   ARG A 283     -55.758  -4.561 -72.484  1.00  1.120          N  
ATOM   4510  CA  ARG A 283     -56.262  -4.939 -73.778  1.00  1.290          C  
ATOM   4511  C   ARG A 283     -57.631  -4.368 -74.005  1.00  0.780          C  
ATOM   4512  O   ARG A 283     -57.920  -3.865 -75.080  1.00  1.090          O  
ATOM   4513  CB  ARG A 283     -56.305  -6.451 -73.932  1.00  1.740          C  
ATOM   4514  CG  ARG A 283     -56.753  -6.941 -75.298  1.00  1.740          C  
ATOM   4515  CD  ARG A 283     -56.686  -8.413 -75.394  1.00  1.740          C  
ATOM   4516  NE  ARG A 283     -57.112  -8.883 -76.705  1.00  1.740          N  
ATOM   4517  CZ  ARG A 283     -58.389  -9.144 -77.072  1.00  1.740          C  
ATOM   4518  NH1 ARG A 283     -59.386  -8.989 -76.217  1.00  1.740          N  
ATOM   4519  NH2 ARG A 283     -58.637  -9.560 -78.303  1.00  1.740          N  
ATOM   4520  H   ARG A 283     -55.482  -5.304 -71.843  1.00  1.340          H  
ATOM   4521  HA  ARG A 283     -55.598  -4.529 -74.534  1.00  1.550          H  
ATOM   4522 1HB  ARG A 283     -55.331  -6.874 -73.716  1.00  2.090          H  
ATOM   4523 2HB  ARG A 283     -56.998  -6.858 -73.189  1.00  2.090          H  
ATOM   4524 1HG  ARG A 283     -57.783  -6.629 -75.481  1.00  2.090          H  
ATOM   4525 2HG  ARG A 283     -56.113  -6.522 -76.067  1.00  2.090          H  
ATOM   4526 1HD  ARG A 283     -55.650  -8.726 -75.244  1.00  2.090          H  
ATOM   4527 2HD  ARG A 283     -57.309  -8.870 -74.628  1.00  2.090          H  
ATOM   4528  HE  ARG A 283     -56.390  -9.026 -77.399  1.00  2.090          H  
ATOM   4529 1HH1 ARG A 283     -59.208  -8.670 -75.279  1.00  2.090          H  
ATOM   4530 2HH1 ARG A 283     -60.335  -9.189 -76.505  1.00  2.090          H  
ATOM   4531 1HH2 ARG A 283     -57.877  -9.682 -78.959  1.00  2.090          H  
ATOM   4532 2HH2 ARG A 283     -59.583  -9.760 -78.592  1.00  2.090          H  
ATOM   4533  N   GLN A 284     -58.501  -4.418 -73.007  1.00  0.520          N  
ATOM   4534  CA  GLN A 284     -59.836  -3.891 -73.217  1.00  0.960          C  
ATOM   4535  C   GLN A 284     -59.768  -2.406 -73.587  1.00  1.230          C  
ATOM   4536  O   GLN A 284     -60.425  -1.970 -74.541  1.00  1.550          O  
ATOM   4537  CB  GLN A 284     -60.662  -4.126 -71.954  1.00  1.170          C  
ATOM   4538  CG  GLN A 284     -61.002  -5.608 -71.705  1.00  1.170          C  
ATOM   4539  CD  GLN A 284     -61.586  -5.854 -70.326  1.00  1.170          C  
ATOM   4540  OE1 GLN A 284     -61.478  -4.998 -69.441  1.00  1.170          O  
ATOM   4541  NE2 GLN A 284     -62.206  -7.011 -70.133  1.00  1.170          N  
ATOM   4542  H   GLN A 284     -58.250  -4.869 -72.117  1.00  0.620          H  
ATOM   4543  HA  GLN A 284     -60.294  -4.429 -74.048  1.00  1.150          H  
ATOM   4544 1HB  GLN A 284     -60.097  -3.764 -71.091  1.00  1.400          H  
ATOM   4545 2HB  GLN A 284     -61.586  -3.557 -72.005  1.00  1.400          H  
ATOM   4546 1HG  GLN A 284     -61.741  -5.915 -72.442  1.00  1.400          H  
ATOM   4547 2HG  GLN A 284     -60.109  -6.212 -71.817  1.00  1.400          H  
ATOM   4548 1HE2 GLN A 284     -62.607  -7.222 -69.240  1.00  1.400          H  
ATOM   4549 2HE2 GLN A 284     -62.272  -7.678 -70.876  1.00  1.400          H  
ATOM   4550  N   SER A 285     -58.922  -1.630 -72.890  1.00  1.360          N  
ATOM   4551  CA  SER A 285     -58.799  -0.214 -73.223  1.00  2.040          C  
ATOM   4552  C   SER A 285     -58.128   0.022 -74.575  1.00  2.470          C  
ATOM   4553  O   SER A 285     -58.612   0.823 -75.383  1.00  2.990          O  
ATOM   4554  CB  SER A 285     -57.994   0.519 -72.156  1.00  2.580          C  
ATOM   4555  OG  SER A 285     -58.666   0.562 -70.923  1.00  2.580          O  
ATOM   4556  H   SER A 285     -58.420  -2.020 -72.080  1.00  1.630          H  
ATOM   4557  HA  SER A 285     -59.802   0.215 -73.258  1.00  2.450          H  
ATOM   4558 1HB  SER A 285     -57.033   0.013 -72.028  1.00  3.100          H  
ATOM   4559 2HB  SER A 285     -57.782   1.532 -72.497  1.00  3.100          H  
ATOM   4560  HG  SER A 285     -58.088   1.043 -70.324  1.00  3.100          H  
ATOM   4561  N   MET A 286     -57.033  -0.692 -74.845  1.00  2.380          N  
ATOM   4562  CA  MET A 286     -56.278  -0.509 -76.081  1.00  2.880          C  
ATOM   4563  C   MET A 286     -57.053  -0.996 -77.313  1.00  3.010          C  
ATOM   4564  O   MET A 286     -56.878  -0.465 -78.423  1.00  3.550          O  
ATOM   4565  CB  MET A 286     -54.940  -1.221 -75.979  1.00  3.830          C  
ATOM   4566  CG  MET A 286     -53.933  -0.668 -74.952  1.00  3.830          C  
ATOM   4567  SD  MET A 286     -53.374   0.999 -75.309  1.00  3.830          S  
ATOM   4568  CE  MET A 286     -52.467   1.455 -73.822  1.00  3.830          C  
ATOM   4569  H   MET A 286     -56.696  -1.354 -74.144  1.00  2.860          H  
ATOM   4570  HA  MET A 286     -56.092   0.551 -76.212  1.00  3.460          H  
ATOM   4571 1HB  MET A 286     -55.108  -2.271 -75.752  1.00  4.600          H  
ATOM   4572 2HB  MET A 286     -54.475  -1.147 -76.927  1.00  4.600          H  
ATOM   4573 1HG  MET A 286     -54.410  -0.659 -73.980  1.00  4.600          H  
ATOM   4574 2HG  MET A 286     -53.066  -1.327 -74.896  1.00  4.600          H  
ATOM   4575 1HE  MET A 286     -52.080   2.467 -73.928  1.00  4.600          H  
ATOM   4576 2HE  MET A 286     -53.134   1.411 -72.955  1.00  4.600          H  
ATOM   4577 3HE  MET A 286     -51.642   0.784 -73.666  1.00  4.600          H  
ATOM   4578  N   LEU A 287     -57.889  -2.020 -77.125  1.00  2.500          N  
ATOM   4579  CA  LEU A 287     -58.713  -2.587 -78.178  1.00  2.590          C  
ATOM   4580  C   LEU A 287     -59.807  -1.601 -78.557  1.00  3.110          C  
ATOM   4581  O   LEU A 287     -60.073  -1.407 -79.743  1.00  3.410          O  
ATOM   4582  CB  LEU A 287     -59.304  -3.922 -77.705  1.00  3.590          C  
ATOM   4583  CG  LEU A 287     -60.195  -4.735 -78.668  1.00  3.590          C  
ATOM   4584  CD1 LEU A 287     -59.423  -5.114 -79.941  1.00  3.590          C  
ATOM   4585  CD2 LEU A 287     -60.646  -5.983 -77.924  1.00  3.590          C  
ATOM   4586  H   LEU A 287     -57.933  -2.465 -76.210  1.00  3.000          H  
ATOM   4587  HA  LEU A 287     -58.081  -2.759 -79.044  1.00  3.110          H  
ATOM   4588 1HB  LEU A 287     -58.479  -4.567 -77.419  1.00  4.310          H  
ATOM   4589 2HB  LEU A 287     -59.895  -3.723 -76.807  1.00  4.310          H  
ATOM   4590  HG  LEU A 287     -61.064  -4.144 -78.959  1.00  4.310          H  
ATOM   4591 1HD1 LEU A 287     -60.071  -5.699 -80.595  1.00  4.310          H  
ATOM   4592 2HD1 LEU A 287     -59.109  -4.217 -80.470  1.00  4.310          H  
ATOM   4593 3HD1 LEU A 287     -58.548  -5.706 -79.675  1.00  4.310          H  
ATOM   4594 1HD2 LEU A 287     -61.287  -6.586 -78.567  1.00  4.310          H  
ATOM   4595 2HD2 LEU A 287     -59.771  -6.557 -77.639  1.00  4.310          H  
ATOM   4596 3HD2 LEU A 287     -61.196  -5.692 -77.029  1.00  4.310          H  
ATOM   4597  N   LYS A 288     -60.454  -0.989 -77.550  1.00  3.340          N  
ATOM   4598  CA  LYS A 288     -61.486   0.018 -77.790  1.00  4.050          C  
ATOM   4599  C   LYS A 288     -60.909   1.274 -78.454  1.00  4.720          C  
ATOM   4600  O   LYS A 288     -61.553   1.865 -79.321  1.00  5.350          O  
ATOM   4601  CB  LYS A 288     -62.212   0.367 -76.492  1.00  5.390          C  
ATOM   4602  CG  LYS A 288     -63.128  -0.751 -75.979  1.00  5.390          C  
ATOM   4603  CD  LYS A 288     -63.803  -0.381 -74.659  1.00  5.390          C  
ATOM   4604  CE  LYS A 288     -64.707  -1.509 -74.163  1.00  5.390          C  
ATOM   4605  NZ  LYS A 288     -65.361  -1.175 -72.861  1.00  5.390          N  
ATOM   4606  H   LYS A 288     -60.245  -1.258 -76.584  1.00  4.010          H  
ATOM   4607  HA  LYS A 288     -62.216  -0.407 -78.477  1.00  4.860          H  
ATOM   4608 1HB  LYS A 288     -61.472   0.576 -75.712  1.00  6.460          H  
ATOM   4609 2HB  LYS A 288     -62.807   1.267 -76.634  1.00  6.460          H  
ATOM   4610 1HG  LYS A 288     -63.896  -0.948 -76.727  1.00  6.460          H  
ATOM   4611 2HG  LYS A 288     -62.545  -1.660 -75.844  1.00  6.460          H  
ATOM   4612 1HD  LYS A 288     -63.031  -0.189 -73.908  1.00  6.460          H  
ATOM   4613 2HD  LYS A 288     -64.395   0.524 -74.789  1.00  6.460          H  
ATOM   4614 1HE  LYS A 288     -65.478  -1.699 -74.907  1.00  6.460          H  
ATOM   4615 2HE  LYS A 288     -64.107  -2.412 -74.036  1.00  6.460          H  
ATOM   4616 1HZ  LYS A 288     -65.946  -1.947 -72.570  1.00  6.460          H  
ATOM   4617 2HZ  LYS A 288     -64.651  -1.010 -72.160  1.00  6.460          H  
ATOM   4618 3HZ  LYS A 288     -65.928  -0.346 -72.967  1.00  6.460          H  
ATOM   4619  N   ARG A 289     -59.696   1.682 -78.035  1.00  4.640          N  
ATOM   4620  CA  ARG A 289     -58.995   2.831 -78.618  1.00  5.340          C  
ATOM   4621  C   ARG A 289     -58.615   2.529 -80.076  1.00  5.610          C  
ATOM   4622  O   ARG A 289     -58.654   3.413 -80.935  1.00  6.290          O  
ATOM   4623  CB  ARG A 289     -57.745   3.157 -77.812  1.00  7.200          C  
ATOM   4624  CG  ARG A 289     -57.982   3.752 -76.410  1.00  7.200          C  
ATOM   4625  CD  ARG A 289     -56.695   3.864 -75.647  1.00  7.200          C  
ATOM   4626  NE  ARG A 289     -56.898   4.271 -74.246  1.00  7.200          N  
ATOM   4627  CZ  ARG A 289     -55.918   4.305 -73.300  1.00  7.200          C  
ATOM   4628  NH1 ARG A 289     -54.687   3.995 -73.620  1.00  7.200          N  
ATOM   4629  NH2 ARG A 289     -56.200   4.647 -72.047  1.00  7.200          N  
ATOM   4630  H   ARG A 289     -59.256   1.184 -77.256  1.00  5.570          H  
ATOM   4631  HA  ARG A 289     -59.662   3.691 -78.600  1.00  6.410          H  
ATOM   4632 1HB  ARG A 289     -57.173   2.245 -77.676  1.00  8.640          H  
ATOM   4633 2HB  ARG A 289     -57.116   3.852 -78.373  1.00  8.640          H  
ATOM   4634 1HG  ARG A 289     -58.384   4.755 -76.524  1.00  8.640          H  
ATOM   4635 2HG  ARG A 289     -58.686   3.156 -75.852  1.00  8.640          H  
ATOM   4636 1HD  ARG A 289     -56.202   2.894 -75.652  1.00  8.640          H  
ATOM   4637 2HD  ARG A 289     -56.054   4.600 -76.134  1.00  8.640          H  
ATOM   4638  HE  ARG A 289     -57.839   4.516 -73.962  1.00  8.640          H  
ATOM   4639 1HH1 ARG A 289     -54.464   3.736 -74.571  1.00  8.640          H  
ATOM   4640 2HH1 ARG A 289     -53.956   4.032 -72.913  1.00  8.640          H  
ATOM   4641 1HH2 ARG A 289     -57.141   4.886 -71.784  1.00  8.640          H  
ATOM   4642 2HH2 ARG A 289     -55.455   4.642 -71.313  1.00  8.640          H  
ATOM   4643  N   VAL A 290     -58.290   1.249 -80.314  1.00  5.110          N  
ATOM   4644  CA  VAL A 290     -57.880   0.626 -81.569  1.00  5.290          C  
ATOM   4645  C   VAL A 290     -56.430   0.985 -81.872  1.00  4.600          C  
ATOM   4646  O   VAL A 290     -56.113   1.565 -82.911  1.00  5.170          O  
ATOM   4647  CB  VAL A 290     -58.821   1.016 -82.754  1.00  7.330          C  
ATOM   4648  CG1 VAL A 290     -58.477   0.218 -84.047  1.00  7.330          C  
ATOM   4649  CG2 VAL A 290     -60.275   0.720 -82.371  1.00  7.330          C  
ATOM   4650  H   VAL A 290     -58.242   0.641 -79.499  1.00  6.130          H  
ATOM   4651  HA  VAL A 290     -57.950  -0.457 -81.434  1.00  6.350          H  
ATOM   4652  HB  VAL A 290     -58.701   2.072 -82.979  1.00  8.800          H  
ATOM   4653 1HG1 VAL A 290     -59.159   0.521 -84.837  1.00  8.800          H  
ATOM   4654 2HG1 VAL A 290     -57.468   0.398 -84.383  1.00  8.800          H  
ATOM   4655 3HG1 VAL A 290     -58.598  -0.845 -83.851  1.00  8.800          H  
ATOM   4656 1HG2 VAL A 290     -60.927   0.997 -83.194  1.00  8.800          H  
ATOM   4657 2HG2 VAL A 290     -60.384  -0.343 -82.160  1.00  8.800          H  
ATOM   4658 3HG2 VAL A 290     -60.559   1.279 -81.499  1.00  8.800          H  
ATOM   4659  N   GLU A 291     -55.537   0.546 -80.987  1.00  3.590          N  
ATOM   4660  CA  GLU A 291     -54.100   0.793 -81.130  1.00  3.330          C  
ATOM   4661  C   GLU A 291     -53.341  -0.319 -81.877  1.00  2.980          C  
ATOM   4662  O   GLU A 291     -52.134  -0.228 -82.082  1.00  3.540          O  
ATOM   4663  CB  GLU A 291     -53.475   0.968 -79.745  1.00  4.770          C  
ATOM   4664  CG  GLU A 291     -54.013   2.151 -78.931  1.00  4.770          C  
ATOM   4665  CD  GLU A 291     -53.736   3.498 -79.534  1.00  4.770          C  
ATOM   4666  OE1 GLU A 291     -52.782   3.618 -80.262  1.00  4.770          O  
ATOM   4667  OE2 GLU A 291     -54.454   4.422 -79.227  1.00  4.770          O  
ATOM   4668  H   GLU A 291     -55.903   0.100 -80.141  1.00  4.310          H  
ATOM   4669  HA  GLU A 291     -53.971   1.721 -81.690  1.00  4.000          H  
ATOM   4670 1HB  GLU A 291     -53.648   0.068 -79.157  1.00  5.720          H  
ATOM   4671 2HB  GLU A 291     -52.397   1.090 -79.843  1.00  5.720          H  
ATOM   4672 1HG  GLU A 291     -55.087   2.027 -78.824  1.00  5.720          H  
ATOM   4673 2HG  GLU A 291     -53.578   2.122 -77.949  1.00  5.720          H  
ATOM   4674  N   GLY A 292     -54.037  -1.402 -82.246  1.00  2.360          N  
ATOM   4675  CA  GLY A 292     -53.391  -2.558 -82.905  1.00  2.420          C  
ATOM   4676  C   GLY A 292     -52.754  -3.487 -81.860  1.00  2.900          C  
ATOM   4677  O   GLY A 292     -52.084  -4.484 -82.176  1.00  3.370          O  
ATOM   4678  H   GLY A 292     -55.032  -1.402 -82.067  1.00  2.830          H  
ATOM   4679 1HA  GLY A 292     -54.129  -3.108 -83.488  1.00  2.900          H  
ATOM   4680 2HA  GLY A 292     -52.629  -2.202 -83.600  1.00  2.900          H  
ATOM   4681  N   PHE A 293     -53.035  -3.154 -80.615  1.00  3.070          N  
ATOM   4682  CA  PHE A 293     -52.547  -3.785 -79.413  1.00  3.670          C  
ATOM   4683  C   PHE A 293     -52.627  -5.291 -79.368  1.00  3.150          C  
ATOM   4684  O   PHE A 293     -51.708  -5.944 -78.888  1.00  3.070          O  
ATOM   4685  CB  PHE A 293     -53.208  -3.191 -78.211  1.00  4.900          C  
ATOM   4686  CG  PHE A 293     -52.704  -3.787 -77.007  1.00  4.900          C  
ATOM   4687  CD1 PHE A 293     -51.463  -3.424 -76.550  1.00  4.900          C  
ATOM   4688  CD2 PHE A 293     -53.427  -4.718 -76.326  1.00  4.900          C  
ATOM   4689  CE1 PHE A 293     -50.954  -3.987 -75.447  1.00  4.900          C  
ATOM   4690  CE2 PHE A 293     -52.917  -5.277 -75.216  1.00  4.900          C  
ATOM   4691  CZ  PHE A 293     -51.684  -4.913 -74.786  1.00  4.900          C  
ATOM   4692  H   PHE A 293     -53.611  -2.334 -80.510  1.00  3.680          H  
ATOM   4693  HA  PHE A 293     -51.506  -3.534 -79.334  1.00  4.400          H  
ATOM   4694 1HB  PHE A 293     -52.987  -2.133 -78.190  1.00  5.880          H  
ATOM   4695 2HB  PHE A 293     -54.290  -3.325 -78.256  1.00  5.880          H  
ATOM   4696  HD1 PHE A 293     -50.891  -2.686 -77.097  1.00  5.880          H  
ATOM   4697  HD2 PHE A 293     -54.409  -5.007 -76.693  1.00  5.880          H  
ATOM   4698  HE1 PHE A 293     -49.962  -3.704 -75.092  1.00  5.880          H  
ATOM   4699  HE2 PHE A 293     -53.476  -6.021 -74.672  1.00  5.880          H  
ATOM   4700  HZ  PHE A 293     -51.286  -5.378 -73.914  1.00  5.880          H  
ATOM   4701  N   GLY A 294     -53.705  -5.896 -79.849  1.00  2.890          N  
ATOM   4702  CA  GLY A 294     -53.759  -7.350 -79.747  1.00  2.630          C  
ATOM   4703  C   GLY A 294     -52.496  -8.004 -80.347  1.00  3.310          C  
ATOM   4704  O   GLY A 294     -52.010  -9.016 -79.819  1.00  3.290          O  
ATOM   4705  H   GLY A 294     -54.456  -5.367 -80.264  1.00  3.470          H  
ATOM   4706 1HA  GLY A 294     -53.855  -7.630 -78.698  1.00  3.160          H  
ATOM   4707 2HA  GLY A 294     -54.645  -7.716 -80.266  1.00  3.160          H  
ATOM   4708  N   ASP A 295     -51.928  -7.407 -81.407  1.00  3.980          N  
ATOM   4709  CA  ASP A 295     -50.744  -7.977 -82.011  1.00  4.670          C  
ATOM   4710  C   ASP A 295     -49.530  -7.471 -81.263  1.00  4.840          C  
ATOM   4711  O   ASP A 295     -48.585  -8.217 -81.022  1.00  5.180          O  
ATOM   4712  CB  ASP A 295     -50.652  -7.579 -83.477  1.00  6.260          C  
ATOM   4713  CG  ASP A 295     -51.779  -8.158 -84.315  1.00  6.260          C  
ATOM   4714  OD1 ASP A 295     -51.903  -9.361 -84.385  1.00  6.260          O  
ATOM   4715  OD2 ASP A 295     -52.517  -7.386 -84.878  1.00  6.260          O  
ATOM   4716  H   ASP A 295     -52.314  -6.548 -81.806  1.00  4.780          H  
ATOM   4717  HA  ASP A 295     -50.786  -9.063 -81.933  1.00  5.600          H  
ATOM   4718 1HB  ASP A 295     -50.686  -6.488 -83.551  1.00  7.510          H  
ATOM   4719 2HB  ASP A 295     -49.695  -7.907 -83.886  1.00  7.510          H  
ATOM   4720  N   LEU A 296     -49.583  -6.226 -80.783  1.00  4.640          N  
ATOM   4721  CA  LEU A 296     -48.410  -5.696 -80.089  1.00  4.840          C  
ATOM   4722  C   LEU A 296     -48.131  -6.564 -78.861  1.00  4.540          C  
ATOM   4723  O   LEU A 296     -46.974  -6.874 -78.570  1.00  4.820          O  
ATOM   4724  CB  LEU A 296     -48.644  -4.247 -79.621  1.00  6.700          C  
ATOM   4725  CG  LEU A 296     -48.838  -3.163 -80.751  1.00  6.700          C  
ATOM   4726  CD1 LEU A 296     -49.240  -1.800 -80.128  1.00  6.700          C  
ATOM   4727  CD2 LEU A 296     -47.563  -3.012 -81.564  1.00  6.700          C  
ATOM   4728  H   LEU A 296     -50.399  -5.649 -81.006  1.00  5.570          H  
ATOM   4729  HA  LEU A 296     -47.547  -5.755 -80.746  1.00  5.810          H  
ATOM   4730 1HB  LEU A 296     -49.488  -4.238 -78.955  1.00  8.040          H  
ATOM   4731 2HB  LEU A 296     -47.772  -3.950 -79.042  1.00  8.040          H  
ATOM   4732  HG  LEU A 296     -49.651  -3.479 -81.408  1.00  8.040          H  
ATOM   4733 1HD1 LEU A 296     -49.394  -1.074 -80.933  1.00  8.040          H  
ATOM   4734 2HD1 LEU A 296     -50.150  -1.878 -79.563  1.00  8.040          H  
ATOM   4735 3HD1 LEU A 296     -48.454  -1.445 -79.480  1.00  8.040          H  
ATOM   4736 1HD2 LEU A 296     -47.725  -2.266 -82.343  1.00  8.040          H  
ATOM   4737 2HD2 LEU A 296     -46.749  -2.687 -80.916  1.00  8.040          H  
ATOM   4738 3HD2 LEU A 296     -47.297  -3.955 -82.033  1.00  8.040          H  
ATOM   4739  N   LEU A 297     -49.196  -6.998 -78.182  1.00  4.000          N  
ATOM   4740  CA  LEU A 297     -49.084  -7.868 -77.019  1.00  3.730          C  
ATOM   4741  C   LEU A 297     -48.440  -9.177 -77.407  1.00  4.360          C  
ATOM   4742  O   LEU A 297     -47.509  -9.633 -76.743  1.00  4.760          O  
ATOM   4743  CB  LEU A 297     -50.469  -8.148 -76.393  1.00  5.330          C  
ATOM   4744  CG  LEU A 297     -50.522  -9.008 -75.023  1.00  5.330          C  
ATOM   4745  CD1 LEU A 297     -51.759  -8.610 -74.226  1.00  5.330          C  
ATOM   4746  CD2 LEU A 297     -50.607 -10.514 -75.311  1.00  5.330          C  
ATOM   4747  H   LEU A 297     -50.118  -6.686 -78.489  1.00  4.800          H  
ATOM   4748  HA  LEU A 297     -48.443  -7.381 -76.297  1.00  4.480          H  
ATOM   4749 1HB  LEU A 297     -50.945  -7.199 -76.219  1.00  6.400          H  
ATOM   4750 2HB  LEU A 297     -51.073  -8.676 -77.136  1.00  6.400          H  
ATOM   4751  HG  LEU A 297     -49.638  -8.810 -74.425  1.00  6.400          H  
ATOM   4752 1HD1 LEU A 297     -51.793  -9.190 -73.314  1.00  6.400          H  
ATOM   4753 2HD1 LEU A 297     -51.715  -7.576 -73.978  1.00  6.400          H  
ATOM   4754 3HD1 LEU A 297     -52.654  -8.808 -74.813  1.00  6.400          H  
ATOM   4755 1HD2 LEU A 297     -50.661 -11.051 -74.363  1.00  6.400          H  
ATOM   4756 2HD2 LEU A 297     -51.502 -10.721 -75.896  1.00  6.400          H  
ATOM   4757 3HD2 LEU A 297     -49.746 -10.867 -75.852  1.00  6.400          H  
ATOM   4758  N   ALA A 298     -48.954  -9.805 -78.472  1.00  4.490          N  
ATOM   4759  CA  ALA A 298     -48.434 -11.085 -78.926  1.00  5.120          C  
ATOM   4760  C   ALA A 298     -46.949 -11.017 -79.293  1.00  5.790          C  
ATOM   4761  O   ALA A 298     -46.204 -11.961 -79.013  1.00  6.270          O  
ATOM   4762  CB  ALA A 298     -49.232 -11.552 -80.128  1.00  6.920          C  
ATOM   4763  H   ALA A 298     -49.764  -9.401 -78.952  1.00  5.390          H  
ATOM   4764  HA  ALA A 298     -48.549 -11.800 -78.114  1.00  6.140          H  
ATOM   4765 1HB  ALA A 298     -48.867 -12.524 -80.451  1.00  8.300          H  
ATOM   4766 2HB  ALA A 298     -50.285 -11.622 -79.856  1.00  8.300          H  
ATOM   4767 3HB  ALA A 298     -49.113 -10.832 -80.940  1.00  8.300          H  
ATOM   4768  N   ASP A 299     -46.516  -9.904 -79.891  1.00  5.880          N  
ATOM   4769  CA  ASP A 299     -45.114  -9.746 -80.273  1.00  6.520          C  
ATOM   4770  C   ASP A 299     -44.197  -9.484 -79.074  1.00  6.260          C  
ATOM   4771  O   ASP A 299     -43.089 -10.026 -79.019  1.00  6.700          O  
ATOM   4772  CB  ASP A 299     -44.950  -8.593 -81.265  1.00  8.870          C  
ATOM   4773  CG  ASP A 299     -45.513  -8.855 -82.674  1.00  8.870          C  
ATOM   4774  OD1 ASP A 299     -45.782  -9.981 -83.028  1.00  8.870          O  
ATOM   4775  OD2 ASP A 299     -45.644  -7.896 -83.394  1.00  8.870          O  
ATOM   4776  H   ASP A 299     -47.206  -9.190 -80.147  1.00  7.060          H  
ATOM   4777  HA  ASP A 299     -44.788 -10.669 -80.753  1.00  7.820          H  
ATOM   4778 1HB  ASP A 299     -45.462  -7.715 -80.854  1.00 10.650          H  
ATOM   4779 2HB  ASP A 299     -43.895  -8.338 -81.344  1.00 10.650          H  
ATOM   4780  N   ALA A 300     -44.681  -8.671 -78.123  1.00  5.550          N  
ATOM   4781  CA  ALA A 300     -44.006  -8.243 -76.891  1.00  5.230          C  
ATOM   4782  C   ALA A 300     -43.050  -7.094 -77.188  1.00  6.050          C  
ATOM   4783  O   ALA A 300     -43.465  -5.937 -77.218  1.00  6.770          O  
ATOM   4784  OXT ALA A 300     -41.840  -7.306 -77.274  1.00  7.850          O  
ATOM   4785  CB  ALA A 300     -43.259  -9.388 -76.197  1.00  7.250          C  
ATOM   4786  H   ALA A 300     -45.598  -8.249 -78.298  1.00  6.660          H  
ATOM   4787  HA  ALA A 300     -44.776  -7.881 -76.209  1.00  6.280          H  
ATOM   4788 1HB  ALA A 300     -42.820  -9.017 -75.274  1.00  8.700          H  
ATOM   4789 2HB  ALA A 300     -43.963 -10.188 -75.959  1.00  8.700          H  
ATOM   4790 3HB  ALA A 300     -42.468  -9.782 -76.811  1.00  8.700          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 -1702.71 174.774 1405.96 -110.977 34.0428 79.2758 679.349 -741.741 -2.07604 -15.6432 -590.74 -69.2537 -244.987 -7.18665 -38.3378 -46.0581 0 7.63313 20.5648 177.995 255.123 -32.397 50.7958 -98.2542 39.3478 215.483 -560.019
MET:NtermProteinFull_1 -6.7222 0.66175 1.8103 -0.37578 0.13198 0.16768 1.14764 -1.48117 -0 -0 -0.16603 1.13896 0 0 0 0 0 0.18021 0.04415 1.50728 0 0 0 0.60916 0 0.2895 -1.05657
ALA_2 -2.6576 0.20275 0.05813 -0.02326 0 0 0.54724 -0.7759 -0 -0 0.19712 -0.35415 0 0 0 0 0 -0.07978 0 0 0 -0.41737 0 1.8394 -0.28111 0.43962 -1.3049
TYR_3 -7.52865 0.96419 2.8458 -0.68247 0.06884 0.40921 1.59451 -2.22257 -0.01698 -0.10933 -0.53558 -0.18656 0 0 0 0 0 0.17974 0.03949 0 2.1268 -0.1637 0.00051 1.2797 -0.2823 0.36843 -1.85091
ILE_4 -5.38108 0.57343 4.37865 -0.58544 0.29372 0.17608 2.06904 -2.23712 -0 -0 -0.79369 0.15768 0 0 -0.9356 0 0 -0.16049 0.04145 1.20603 0 0.28798 0 0.73287 -0.02474 0.59928 0.39804
ASP_5 -1.82816 0.2773 1.81657 -0.12075 0.01518 0.37605 0.23341 -0.87511 -0 -0 -0.33581 -0.46771 0 0 0 0 0 -0.11644 0.01474 0 1.80208 -0.01065 0 -2.3716 -0.15625 0.53536 -1.21179
ASP_6 -5.49854 0.72118 8.22196 -0.2774 0.16257 0.93162 4.38628 -3.3865 -0 -0 -5.85052 -1.16567 0 0 -0.42655 -0.50587 0 0.03974 0.08399 0 2.1104 -0.72943 0 -2.3716 0.07169 1.0512 -2.43146
PRO_7 -4.85773 0.50085 4.33467 -0.0683 0 0.04251 1.71899 -1.93062 -0 -0 -1.06201 0.60278 0 0 0 0 0 -0.19159 0.01875 0.20507 0 -0.65267 0 -2.4119 0.33639 1.15962 -2.2552
GLU_8 -4.49475 0.26108 6.00393 -0.61867 0.11162 1.13293 2.2664 -2.70084 -0 -0 -4.04211 -0.61683 0 0 -0.42655 -0.41033 0 -0.04736 0.00415 0 3.45054 -0.32759 0 -2.7348 -0.06343 0.42399 -2.82861
THR_9 -6.72895 0.73675 6.25633 -0.2011 0.15226 0.07524 3.71358 -3.20202 -0 -0 -3.9418 -0.36064 0 0 0 -0.50587 0 0.17834 0.02623 0.7413 0 0.02995 2.23632 -1.0874 -0.15944 0.64373 -1.39719
GLN_10 -9.25201 1.07242 7.76337 -0.25117 0.05127 0.15543 3.78335 -3.86083 -0.01698 -0.10933 -3.2638 -0.48864 0 0 -0.9356 0 0 0.04644 0.06381 0 3.09509 0.16207 0 -0.18838 0.12083 1.25819 -0.79448
ARG_11 -5.48081 0.2645 7.07555 -0.74877 0.12155 0.4957 2.77722 -3.22955 -0 -0 -3.48236 0.40392 0 0 0 -0.41033 0 0.00304 0.22482 1.55391 0 0.02812 0 -1.2888 0.16422 1.10329 -0.42478
ALA_12 -3.04807 0.14363 2.83038 -0.02344 0 0 1.27449 -1.73343 -0 -0 -0.74843 -0.32995 0 0 0 0 0 -0.05177 0 0 0 -0.32752 0 1.8394 -0.19094 0.58763 0.22198
ASN_13 -5.32807 0.46935 4.6641 -0.20792 0.01819 0.31243 2.65345 -2.55537 -0 -0 -2.6957 -0.44774 0 0 0 0 0 0.00167 0.01656 0 2.10386 0.11877 0 -0.93687 0.15064 0.60691 -1.05575
LEU_14 -10.0962 1.8089 4.74795 -0.50947 0.25953 0.12891 3.60936 -3.19688 -0.0119 -0.07571 -2.35563 0.17815 0 0 0 0 0 0.01874 0.0321 0.28233 0 -0.266 0 0.18072 0.28859 1.19597 -3.78054
SER_15 -3.59977 0.18754 4.74017 -0.0322 0 0.04071 2.61576 -2.25021 -0 -0 -2.65979 -0.62667 0 0 0 0 0 0.29504 0.00028 0.36286 0 0.12565 1.72358 -0.77834 -0.36131 1.10356 0.88686
PHE_16 -4.96803 0.46031 4.45466 -1.06894 0.10574 0.40501 2.14183 -2.42327 -0 -0 -1.88748 0.00571 0 0 0 0 0 -0.00991 0.17996 0 1.88126 -0.28522 0 1.0402 -0.16054 0.39774 0.26902
ILE_17 -8.12677 0.95045 4.10394 -0.66005 0.52288 0.14682 2.82691 -2.75734 -0.01265 -0.07175 -1.72946 0.33732 0 0 0 0 0 -0.05379 0.02157 0.55669 0 -0.38448 0 0.73287 0.05287 0.44296 -3.10103
LYS_18 -7.64012 0.5425 6.08179 -0.28704 0.02127 0.11597 2.29992 -3.00533 -0 -0 -2.33973 0.01485 0 0 0 0 0 -0.00258 0.03683 1.83168 0 0.05187 0 -1.5107 -0.02167 0.40269 -3.4078
ALA_19 -3.34894 0.11762 3.8413 -0.02215 0 0 1.77433 -2.07589 -0.0119 -0.07571 -0.74121 -0.33544 0 0 0 0 0 -0.04012 0 0 0 -0.17159 0 1.8394 -0.16383 0.21964 0.8055
SER_20 -4.48116 0.22502 4.47915 -0.02679 0 0.06162 2.14979 -2.2145 -0.00712 -0.08874 -2.09747 -0.63489 0 0 0 0 0 0.02639 0.00756 0.63052 0 0.33592 0.64667 -0.77834 0.1228 0.21386 -1.4297
MET_21 -8.52922 1.0731 4.98598 -0.69736 0.12409 0.32299 2.94743 -2.40985 -0.001 -0.01963 -2.90526 -0.01437 0 0 -1.21551 0 0 -0.06365 0.04173 2.54649 0 -0.06265 0 0.60916 0.19149 0.45452 -2.62152
ARG_22 -9.34418 0.49047 8.64904 -0.69183 0.25599 0.40358 3.35509 -3.84993 -0.03348 -0.186 -3.12437 0.21643 0 0 -0.8854 -0.96437 0 -0.06086 0.08015 2.46135 0 -0.06892 0 -1.2888 -0.30987 0.94967 -3.94625
GLU_23 -2.44089 0.4955 3.18577 -0.35221 0.12307 0.41955 1.28139 -1.34931 -0.00712 -0.08874 -0.61301 -0.59586 0 0 0 0 0 0.04843 0.00753 0 3.05068 -2e-05 0 -2.7348 5.51789 1.91562 7.86347
PRO_24 -4.09296 0.69762 3.84605 -0.20974 0.01462 0.1538 1.34251 -1.51187 -0.03121 -0.17515 -0.56475 -0.1117 0 0 0 0 0 0.01335 0.02251 0.27252 0 -0.53722 0 -2.4119 5.71157 1.66873 4.09676
LEU_25 -2.34332 0.17355 3.16994 -0.4788 0.21215 0.10811 1.65474 -1.41002 -0 -0 -1.20112 0.25173 0 0 0 0 0 -0.05695 0.00984 0.30827 0 -0.26673 0 0.18072 -0.19458 0.55034 0.66788
LEU_26 -5.32985 0.57919 5.05251 -0.52502 0.27331 0.1463 1.94594 -2.48663 -0 -0 -1.32194 0.25368 0 0 0 0 0 -0.11558 0.0006 0.31121 0 -0.12877 0 0.18072 -0.25844 0.71099 -0.71175
THR_27 -6.10786 0.36189 6.1277 -0.20163 0.13542 0.07722 3.19815 -2.84997 -0 -0 -2.51081 -0.5004 0 0 -0.54393 0 0 -0.03928 9e-05 0.11837 0 0.05435 2.34997 -1.0874 -0.09637 0.74121 -0.77326
ARG_28 -5.94605 0.43261 5.85249 -0.70995 0.11195 0.46495 2.5914 -2.87843 -0.04852 -0.32711 -1.76968 0.19873 0 0 0 0 0 -0.03456 0.11802 2.91397 0 -0.01911 0 -1.2888 -0.0831 0.37102 -0.05016
ASP_29 -4.84211 0.28268 5.73293 -0.10955 0.00523 0.32917 2.24425 -2.66341 -0.00036 -0.00683 -2.18212 -0.43915 0 0 0 0 0 -0.05227 0.03916 0 1.6914 0.20685 0 -2.3716 -0.20815 0.30388 -2.03999
HIS_D_30 -6.96342 0.48237 6.1562 -0.40495 0.07385 0.40985 2.66591 -3.18789 -0.00844 -0.06346 -2.44419 -0.50176 0 0 0 0 0 0.00329 0.00911 0 2.89882 -0.04409 0 -0.45461 -0.17228 0.29023 -1.25548
GLU_31 -7.12496 0.38811 7.43914 -0.33199 0.07957 0.37948 3.78819 -3.5302 -0 -0 -3.91986 -0.59339 0 0 0 -0.96437 0 -0.02046 0.00345 0 3.10216 -0.0408 0 -2.7348 -0.1058 0.22869 -3.95783
PHE_32 -9.23194 0.99115 5.60049 -0.53039 0.30913 0.22388 2.58459 -3.36475 -2e-05 -0.00022 -2.38267 -0.04823 0 0 0 0 0 -0.03989 0.09794 0 4.24926 -0.0529 0 1.0402 -0.14419 0.34971 -0.34885
ASP_33 -5.95583 0.62044 8.95236 -0.15672 0 0.51697 3.58245 -3.77473 -0.00304 -0.02955 -6.38963 -0.38698 0 0 0 -0.51362 0 0.03987 0.07777 0 2.96422 0.25893 0 -2.3716 0.22273 0.65546 -1.69051
LEU_34 -6.98554 0.86201 5.315 -0.70181 0.25701 0.28111 2.65162 -2.98718 -0.01535 -0.07409 -0.79015 0.11409 0 0 0 0 0 -0.0311 0.01656 0.85493 0 -0.23019 0 0.18072 0.24567 0.75516 -0.28154
ALA_35 -5.83863 0.61958 2.87872 -0.02077 0 0 1.80402 -2.43847 -0.00844 -0.06346 -1.54094 -0.35657 0 0 0 0 0 0.02275 0 0 0 -0.31147 0 1.8394 -0.31318 0.72882 -2.99863
ARG_36 -8.93059 0.91617 7.71274 -0.57344 0.17349 0.32362 2.78214 -3.56693 -0.00335 -0.04838 -3.06314 0.37259 0 0 0 -0.77948 0 -0.05752 0.37032 1.91491 0 -0.14261 0 -1.2888 -0.50557 0.8318 -3.56202
LYS_37 -6.88623 0.92952 7.7557 -0.5284 0.23101 0.32749 3.11261 -3.3014 -0.02332 -0.14989 -5.05681 -0.01385 0 0 0 0 0 -0.03703 0.04826 2.46071 0 0.09458 0 -1.5107 -0.07114 0.90797 -1.71095
TRP_38 -10.9533 1.00173 6.2319 -0.67125 0.19656 0.29701 3.15574 -3.9127 -0 -0 -2.5046 -0.45996 0 0 0 0 0 0.06943 0.73712 0 2.59006 0.01207 0 1.6906 0.73932 0.97289 -0.80739
ARG_39 -5.16014 0.75473 5.86356 -0.62081 0.10329 0.39396 2.92801 -2.62224 -0.00586 -0.02263 -2.26017 0.08801 0 0 0 -0.48243 0 0.18833 0.03085 2.16614 0 -0.14564 0 -1.2888 0.3083 0.68834 0.90482
GLU_40 -4.90449 0.39108 5.69517 -0.54187 0.17866 1.47243 0.95947 -2.35509 -0.03321 -0.20602 -1.26411 -3.00313 0 0 0 0 0 -0.05263 0.17792 0 3.16057 -0.15764 0 -2.7348 -0.38176 0.34032 -3.25912
GLY_41 -4.56996 0.64084 4.2834 -0.00025 0 0 1.88134 -2.18584 -0 -0 -1.45208 -0.19455 0 0 0 0 0 -0.08013 0 0 0 -1.49548 0 0.83697 1.07074 0.27178 -0.99321
GLY_42 -3.27763 0.1538 2.79938 -5e-05 0 0 1.79145 -1.56904 -0.00031 -0.0016 -1.05011 -0.41392 0 0 0 0 0 -0.06208 0 0 0 0.48916 0 0.83697 1.36042 0.14783 1.20429
ASP_43 -2.94636 0.15673 4.01996 -0.1202 0.03027 0.3749 1.37973 -1.75762 -0.00049 -0.00757 -2.46596 -0.26616 0 0 -0.84702 0 0 0.12062 0.00026 0 2.49787 -0.31644 0 -2.3716 -0.09113 0.18152 -2.42868
GLU_44 -3.50364 0.27845 3.91551 -0.44676 0.08953 0.92168 1.27198 -1.65696 -0.01926 -0.15741 -1.64619 -0.33228 0 0 -0.42794 0 0 -0.03634 0.00829 0 2.73598 0.12916 0 -2.7348 -0.34743 0.35101 -1.60741
ARG_45 -5.46908 0.30895 5.28149 -0.92259 0.26777 0.67133 1.01617 -2.08207 -0.01614 -0.08004 -2.04927 0.01649 0 0 -0.42794 0 0 0.0544 0.01728 1.86664 0 -0.21429 0 -1.2888 -0.21917 0.38025 -2.88861
ALA_46 -3.85324 0.37888 3.87831 -0.02454 0 0 2.84111 -2.04583 -0 -0 -2.64281 -0.20954 0 0 -0.99034 0 0 0.0283 0 0 0 -0.10336 0 1.8394 -0.37942 0.36531 -0.91776
LEU_47 -6.76761 0.84414 2.56362 -0.69076 0.38045 0.26365 2.18581 -2.02068 -0 -0 -0.96628 0.05548 0 0 0 0 0 -0.06073 0.06772 1.13161 0 -0.24257 0 0.18072 -0.39385 0.44893 -3.02035
HIS_48 -5.32168 0.64884 3.82252 -0.48468 0.003 0.5943 1.94968 -2.39035 -0 -0 -1.53038 -1.62204 0 0 0 0 0 -0.03631 0.21912 0 2.98426 0.14491 0 -0.45461 -0.28667 0.53979 -1.22028
GLU_49 -6.26396 0.31871 7.1204 -0.18465 0.0298 0.25743 3.38386 -3.22891 -0.04012 -0.33985 -3.51604 -0.53261 0 0 -0.99034 0 0 -0.00153 0.02878 0 4.07438 -0.28944 0 -2.7348 -0.31785 0.56955 -2.65719
LEU_50 -7.9929 0.95433 3.04092 -0.6724 0.14232 0.2647 2.51386 -2.57399 -0 -0 -0.79999 0.04641 0 0 0 0 0 -0.02247 0.03373 0.93759 0 -0.23894 0 0.18072 -0.26788 0.60114 -3.85286
VAL_51 -8.98062 1.07839 5.26407 -0.26034 0.17261 0.04062 3.27859 -3.7183 -0 -0 -2.73961 0.39234 0 0 0 0 0 0.0055 0.00334 0.8262 0 -0.18396 0 1.9342 -0.09452 0.66325 -2.31824
ARG_52 -4.51874 0.55514 5.38291 -0.77304 0.12495 0.52982 2.439 -2.56251 -0.02086 -0.18244 -2.47727 0.29217 0 0 0 0 0 -0.07032 0.01364 2.66644 0 -0.19854 0 -1.2888 -0.16082 0.54827 0.29901
ALA_53 -3.53636 0.34152 1.79125 -0.02552 0.00065 0 1.22688 -1.58001 -0 -0 -0.95367 -0.39735 0 0 0 0 0 -0.15713 0 0 0 -0.25176 0 1.8394 -0.33149 0.40958 -1.62402
TYR_54 -8.70396 1.45005 4.92159 -0.8223 0.13719 0.53647 2.84256 -3.12313 -0.05203 -0.19741 -0.96807 -0.19321 0 0 0 0 0 0.24081 1.08546 0 2.46864 -0.24529 5e-05 1.2797 -0.28133 0.90644 1.28224
THR_55 -2.64632 0.13704 3.55281 -0.1941 0.18717 0.08548 1.4773 -1.5984 -0 -0 -1.70027 -0.79834 0 0 -0.4076 0 0 -0.08029 0.00114 0.28749 0 1.47731 2.30233 -1.0874 1.29495 0.87376 3.16406
ARG_56 -7.99359 0.60048 6.26695 -0.92841 0.35888 0.65533 2.28223 -2.74404 -0.03668 -0.12331 -2.13057 0.1451 0 0 -1.07919 0 0 0.00858 0.05502 2.14257 0 0.02492 0 -1.2888 1.59359 0.5661 -1.62484
LEU_57 -6.20538 0.92334 2.13487 -0.43882 0.20552 0.09701 1.99617 -1.84734 -0.0044 -0.04392 -0.62819 0.10742 0 0 0 0 0 0.03737 0.19037 1.5338 0 -0.18372 0 0.18072 0.16281 0.64876 -1.13363
VAL_58 -6.52475 0.73149 2.16987 -0.29772 0.15497 0.05404 1.38404 -2.11051 -0 -0 -1.0509 0.24659 0 0 0 0 0 -0.01685 0.00388 0.37735 0 0.60483 0 1.9342 0.03023 0.52263 -1.78662
VAL_59 -8.70801 1.53698 2.38056 -0.30921 0.2464 0.07022 2.31518 -2.44932 -0 -0 -0.15764 -0.21377 0 0 0 0 0 -0.01721 0.0974 0.17279 0 -0.25002 0 1.9342 -0.04522 0.60064 -2.79603
ALA_60 -5.85597 0.67664 4.28463 -0.0231 0 0 2.85559 -2.76712 -0 -0 -2.35459 -0.37951 0 0 -0.8854 0 0 0.06172 0 0 0 -0.34342 0 1.8394 -0.40545 0.55319 -2.7434
THR_61 -7.09327 0.87872 5.90703 -0.19201 0.12818 0.07175 3.73633 -3.26619 -0.0044 -0.04392 -2.50738 -0.34069 0 0 0 0 0 -0.01399 0.0079 0.05612 0 -0.02473 2.26142 -1.0874 -0.18528 0.64308 -1.06874
ALA_62 -4.31087 0.39086 3.58679 -0.02309 0 0 2.07798 -2.23254 -0 -0 -0.48131 -0.3717 0 0 0 0 0 0.01094 0 0 0 -0.3887 0 1.8394 -0.20964 0.63357 0.52169
ALA_63 -4.98738 0.52861 3.20133 -0.0255 0.00051 0 1.81317 -2.12664 -0 -0 -1.66611 -0.40799 0 0 -0.39846 0 0 -0.06132 0 0 0 -0.18951 0 1.8394 -0.65431 0.37949 -2.75473
ARG_64 -5.57093 0.43628 4.7829 -1.00585 0.29978 0.81208 1.63433 -2.19262 -0.02083 -0.11426 -1.7481 -0.09648 0 0 -0.39846 0 0 -0.0139 0.03646 2.24954 0 -0.26806 0 -1.2888 -0.04049 0.51666 -1.99076
PHE_65 -8.41466 0.84071 3.18021 -0.63074 0.0436 0.36213 2.17272 -2.18796 -0 -0 -0.71292 0.22605 0 0 0 0 0 -0.00586 0.09968 0 1.92719 -0.28559 0 1.0402 0.10878 0.54632 -1.69013
ARG_66 -2.58116 0.14153 1.50478 -0.77826 0.10313 0.52695 0.4021 -0.88016 -0 -0 0.51601 0.38877 0 0 0 0 0 -0.06764 0.01222 1.47715 0 -0.16772 0 -1.2888 -0.43378 0.2968 -0.82809
ASN_67 -4.76578 0.26841 4.368 -0.33099 0.06609 0.58852 2.31882 -2.17289 -0 -0 -1.26895 -0.75981 0 0 -1.42004 0 0 -0.01539 7e-05 0 1.60161 -0.30027 0 -0.93687 -0.22638 0.23803 -2.74782
TYR_68 -3.79744 0.45764 1.60326 -1.03286 0.21797 0.42429 0.29148 -1.1218 -0 -0 0.41885 -0.34276 0 0 0 0 0 0.02211 0.00092 0 2.51811 0.0792 0.00027 1.2797 -0.10746 0.4544 1.36588
GLY_69 -3.46234 0.45562 3.47427 -6e-05 0 0 2.24648 -1.74381 -0 -0 -2.17685 -0.35171 0 0 -0.80796 0 0 -0.04765 0 0 0 0.97556 0 0.83697 0.48312 0.47868 0.36033
LEU_70 -6.88631 0.91726 5.32047 -0.71416 0.28301 0.31165 2.5574 -2.7853 -0 -0 -1.0919 0.10082 0 0 -0.61208 0 0 0.02316 0.00526 0.84331 0 -0.17452 0 0.18072 1.56667 1.85772 1.70318
PRO_71 -6.87101 1.12598 3.76956 -0.08154 0 0.05026 1.48282 -1.72241 -0 -0 -1.27011 0.68596 0 0 0 0 0 -0.0365 0.05794 0.56083 0 -0.25784 0 -2.4119 0.70312 2.18102 -2.03383
MET_72 -6.73163 0.69714 4.32591 -0.60089 0.07226 0.30033 2.79439 -2.61131 -0.00641 -0.04621 -2.49196 -0.14819 0 0 0 0 0 0.02296 0.03103 1.68119 0 0.12338 0 0.60916 0.02799 0.88153 -1.06931
GLY_73 -3.71634 0.24202 4.41211 -4e-05 0 0 2.24918 -2.20085 -0.0031 -0.06244 -1.77559 -0.42899 0 0 0 0 0 -0.10507 0 0 0 0.33588 0 0.83697 0.84468 0.46336 1.09179
ASP_74 -4.84427 0.31421 5.95318 -0.10727 0.00992 0.3287 2.42237 -2.73405 -0 -0 -2.66015 -0.26551 0 0 0 0 0 0.06772 0.00869 0 1.73197 0.26797 0 -2.3716 0.49221 0.27626 -1.10963
LEU_75 -8.80292 1.1667 4.98446 -0.53212 0.31461 0.13119 2.92542 -3.17893 -0.02093 -0.17757 -2.29033 0.27386 0 0 0 0 0 0.03164 0.03658 0.29347 0 -0.29791 0 0.18072 -0.26898 0.50113 -4.72991
VAL_76 -7.59083 1.10685 4.56006 -0.31965 0.24706 0.07129 2.96135 -2.95221 -0 -0 -2.8044 -0.11042 0 0 0 0 0 0.07764 0.11176 0.06102 0 -0.27784 0 1.9342 -0.2347 0.56701 -2.59182
GLN_77 -5.4722 0.37579 6.05811 -0.67852 0.13459 0.70773 3.1683 -2.97668 -0.00721 -0.05834 -2.82391 -0.38328 0 0 0 -0.50424 0 0.12221 0.0652 0 2.87352 -0.20057 0 -0.18838 -0.22244 0.7067 0.69636
GLU_78 -5.74286 0.18794 7.19163 -0.21937 0.02889 0.29593 2.98276 -3.1952 -0.06729 -0.48142 -4.54345 -0.59132 0 0 0 -0.77948 0 0.01582 0.09247 0 3.03484 -0.26039 0 -2.7348 -0.47105 0.79027 -4.46609
GLY_79 -4.67993 0.48507 5.01493 -5e-05 0 0 2.31448 -2.58485 -0 -0 -2.22407 -0.40886 0 0 0 0 0 -0.09231 0 0 0 0.14056 0 0.83697 0.29768 0.42547 -0.47491
ASN_80 -8.36364 0.72753 6.6941 -0.20613 0.14936 0.31974 3.28415 -3.63369 -0 -0 -2.7178 -0.25232 0 0 0 0 0 0.03806 0.00023 0 1.41549 0.45578 0 -0.93687 0.66449 0.36775 -1.99377
VAL_81 -5.81109 0.48259 5.55009 -0.30721 0.17301 0.06812 2.79754 -2.89733 -0.00307 -0.01929 -2.85196 -0.12715 0 0 0 0 0 -0.03734 0.0137 0.06973 0 -0.32308 0 1.9342 0.01915 0.49577 -0.7736
GLY_82 -3.94004 0.18498 4.48951 -4e-05 0 0 2.14124 -2.30782 -0.01427 -0.15627 -2.24726 -0.41154 0 0 0 0 0 -0.10943 0 0 0 0.29183 0 0.83697 0.51943 0.24711 -0.4756
LEU_83 -5.91103 0.17421 4.10941 -0.45514 0.16124 0.10305 2.46711 -2.57276 -0 -0 -1.77087 0.2266 0 0 0 0 0 0.0441 0.04811 0.40014 0 -0.26064 0 0.18072 0.42655 0.2174 -2.41179
MET_84 -7.8661 0.79286 5.54519 -0.22062 0.03608 0.083 3.05337 -3.00349 -0 -0 -1.89415 -0.20778 0 0 0 0 0 0.02799 0.33296 2.06301 0 0.06856 0 0.60916 -0.09055 0.31678 -0.35372
GLN_85 -6.45089 0.53329 6.80126 -0.26296 0.04313 0.18982 2.66928 -3.32066 -0.01427 -0.15627 -2.40851 -0.47958 0 0 0 0 0 -0.01293 0.02653 0 2.69434 -0.10561 0 -0.18838 -0.08086 0.34536 -0.17792
ALA_86 -5.17768 0.80078 4.4246 -0.01961 0 0 2.65418 -2.7175 -0.00307 -0.01929 -1.90192 -0.36217 0 0 0 0 0 -0.00886 0 0 0 -0.11328 0 1.8394 -0.18278 0.58633 -0.20089
ALA_87 -5.69137 0.4514 2.69018 -0.02122 0 0 1.86178 -2.42661 -0.01488 -0.07649 -1.74578 -0.3579 0 0 0 0 0 -0.00143 0 0 0 -0.31378 0 1.8394 -0.31069 0.58507 -3.53233
SER_88 -3.66326 0.34442 4.05043 -0.02633 0.00351 0.02602 1.74914 -2.00839 -0.01095 -0.1185 -0.77385 -0.39352 0 0 0 0 0 -0.07929 0.00576 1.23604 0 -0.19312 0.60001 -0.77834 -0.62039 0.34935 -0.30128
ARG_89 -4.7722 0.35881 4.80566 -0.46901 0.08355 0.27189 2.05016 -2.23935 -0.00734 -0.09414 -2.18594 0.1314 0 0 0 0 0 -0.06613 0.40884 1.98826 0 -0.03693 0 -1.2888 -0.6559 0.34793 -1.36923
PHE_90 -7.88188 1.61543 2.88933 -0.72862 0.10367 0.39373 1.78189 -2.26205 -0 -0 -1.73571 0.0958 0 0 0 0 0 0.26659 0.03987 0 2.12089 -0.1985 0 1.0402 -0.01571 0.66499 -1.81009
GLU_91 -1.89107 0.32356 1.96214 -0.20649 0.02992 0.2852 0.46787 -0.92032 -0.01829 -0.21264 -0.34913 -0.40744 0 0 0 0 0 0.15015 0.00701 0 3.11923 -0.05597 0 -2.7348 0.06526 1.31315 0.92734
PRO_92 -4.62592 0.97632 2.31431 -0.12481 0.00047 0.09109 0.81932 -1.128 -0 -0 0.30638 0.25531 0 0 0 0 0 -0.05129 0.04562 0.18775 0 -1.1541 0 -2.4119 -0.56543 1.06859 -3.99629
ASP_93 -2.43642 0.25393 2.2743 -0.11639 0.00746 0.35599 0.6052 -1.00599 -0 -0 -0.82067 -0.53166 0 0 -0.45769 0 0 -0.11363 0.02447 0 1.72057 -0.01362 0 -2.3716 -0.43144 0.4207 -2.63648
ARG_94 -5.00208 0.5698 4.32076 -0.91931 0.2034 0.68362 1.50387 -1.97239 -0 -0 -1.35799 -0.04723 0 0 -0.45769 0 0 0.07435 0.04463 2.03239 0 -0.17525 0 -1.2888 -0.15565 0.34871 -1.59484
GLU_95 -2.7769 0.05302 2.53902 -0.48739 0.25364 1.56701 0.33482 -1.11731 -0.01174 -0.12749 -0.59347 -2.5591 0 0 0 0 0 -0.07442 0.01913 0 4.27317 -0.01724 0 -2.7348 -0.36722 0.26576 -1.56152
VAL_96 -4.69047 0.6595 1.11475 -0.30125 0.22528 0.07304 0.81748 -1.25046 -0 -0 -0.29924 -0.35969 0 0 -0.45536 0 0 -0.01977 0.0308 0.05782 0 -0.00779 0 1.9342 -0.20352 0.46447 -2.21022
ARG_97 -5.07063 0.51747 4.30239 -0.89542 0.16375 0.65987 1.1335 -2.16049 -0.02302 -0.1777 -0.74231 -0.11975 0 0 -0.45536 0 0 0.02399 0.03272 1.93452 0 -0.13585 0 -1.2888 0.0122 0.64874 -1.64018
PHE_98 -3.85416 0.62694 3.31343 -0.64298 0.05106 0.41337 2.15947 -1.74114 -8e-05 -0.00095 -2.12341 -0.1456 0 0 0 0 0 0.36593 0.1222 0 1.86895 0.11666 0 1.0402 1.41246 0.51963 3.50196
SER_99 -3.21402 0.46904 3.69213 -0.02386 0 0.02347 1.80494 -1.91564 -0 -0 -2.88438 -0.64114 0 0 0 -0.63458 0 0.07678 0.00345 0.52109 0 0.11509 0.67665 -0.77834 3.47886 0.81375 1.58326
THR_100 -4.62939 0.4628 2.98301 -0.19926 0.17734 0.07332 1.73754 -2.00375 -0 -0 -0.25286 -0.39284 0 0 0 0 0 0.02906 0.01882 0.05574 0 0.00344 2.33355 -1.0874 2.09069 0.73733 2.13712
TYR_101 -7.11403 0.62861 4.58383 -0.66321 0.08781 0.35591 2.73972 -2.8115 -0.01128 -0.05022 -2.33921 -0.16396 0 0 0 0 0 0.00141 0.09554 0 2.39395 0.0043 0.001 1.2797 0.10344 0.34074 -0.53743
ALA_102 -6.81759 0.91067 4.41966 -0.02012 0 0 2.38054 -3.28512 -0 -0 -1.44358 -0.35548 0 0 0 0 0 0.07371 0 0 0 -0.07526 0 1.8394 -0.01982 0.45677 -1.93623
ALA_103 -5.85398 0.36833 4.76258 -0.02213 0 0 2.58124 -2.88593 -8e-05 -0.00095 -2.69447 -0.35926 0 0 0 0 0 -0.01261 0 0 0 -0.20766 0 1.8394 -0.21837 0.40915 -2.29474
TRP_104 -7.24147 0.54174 4.83407 -0.71108 0.1565 0.39882 2.77575 -2.98626 -0.00297 -0.03307 -1.35232 -0.40601 0 0 0 0 0 -0.02028 0.10418 0 2.88285 -0.04677 0 1.6906 -0.31062 0.27347 0.5471
TRP_105 -9.16877 0.87615 6.49953 -0.9746 0.22796 0.34018 2.92788 -3.47093 -0 -0 -2.30729 -0.42672 0 0 0 0 0 0.05447 0.00488 0 2.04953 -0.00068 0 1.6906 -0.23498 0.2975 -1.6153
ILE_106 -7.3478 0.43783 4.91496 -0.50127 0.40724 0.10156 2.97086 -2.96606 -0 -0 -2.0929 -0.05001 0 0 0 0 0 -0.05838 0.09235 0.52857 0 -0.4524 0 0.73287 -0.10239 0.35261 -3.03235
ARG_107 -9.88089 0.46804 9.66842 -0.43076 0.05336 0.21642 4.03395 -4.38581 -0.01825 -0.19832 -4.70882 0.25644 0 0 0 -1.4992 0 0.05716 0.23286 2.08002 0 -0.09883 0 -1.2888 -0.20555 0.89588 -4.75266
SER_108 -3.86785 0.14854 5.07679 -0.02671 0 0.0439 2.53374 -2.42183 -0 -0 -1.81221 -1.05399 0 0 0 0 0 0.25716 0.07543 0.38828 0 0.13847 0.60001 -0.77834 -0.36099 0.94716 -0.11243
ALA_109 -5.33303 0.44583 4.25353 -0.0218 0 0 2.70716 -2.64114 -0 -0 -2.30374 -0.37033 0 0 0 0 0 0.05391 0 0 0 -0.20598 0 1.8394 -0.34338 0.4148 -1.50476
MET_110 -8.6459 0.79477 6.37072 -0.72152 0.10771 0.36284 2.93997 -3.10106 -0 -0 -2.56056 -0.22505 0 0 0 0 0 -0.00554 0.12752 2.83065 0 0.07621 0 0.60916 -0.09623 0.53367 -0.60263
GLN_111 -6.45685 0.31237 6.52219 -0.39565 0.08736 0.26683 3.43909 -3.03387 -0 -0 -3.32964 -0.66474 0 0 0 -0.56735 0 0.04114 0.02204 0 3.39169 -0.04372 0 -0.18838 0.02146 0.56829 -0.00775
ASP_112 -5.61002 0.31462 7.24499 -0.22789 0.00087 0.74286 3.72664 -3.28871 -0.00776 -0.03648 -5.20946 -0.01842 0 0 0 -1.52829 0 0.05034 0.03073 0 3.28048 0.24815 0 -2.3716 -0.19477 0.44009 -2.41362
TYR_113 -9.78026 1.24631 4.85262 -0.83508 0.2421 0.34586 3.00944 -3.53188 -0.01488 -0.07649 -3.01076 -0.45098 0 0 0 0 0 -0.00975 0.15824 0 4.46327 -0.44656 0.0246 1.2797 -0.0477 0.51308 -2.06913
ILE_114 -9.69069 1.36271 5.18523 -0.64261 0.48866 0.15784 2.99144 -3.25703 -0.00416 -0.0537 -2.44851 0.3028 0 0 0 0 0 -0.0491 0.4819 3.32011 0 -0.40449 0 0.73287 0.05416 1.08573 -0.38685
LEU_115 -5.64607 0.46511 4.57363 -0.49699 0.2611 0.11671 2.34638 -2.50696 -0 -0 -2.22864 0.22512 0 0 0 0 0 -0.04066 0.02507 0.46743 0 -0.23492 0 0.18072 -0.06667 0.92946 -1.63018
ARG_116 -5.56833 0.32307 6.35591 -0.98499 0.22479 0.61875 3.20126 -2.86107 -0 -0 -4.38621 0.23637 0 0 0 -1.52829 0 0.09862 0.56901 3.00144 0 -0.0501 0 -1.2888 -0.16419 0.52358 -1.67919
ASN_117 -6.47462 0.58938 5.92194 -0.30391 0.00347 0.57981 2.77624 -3.17573 -0.02365 -0.24627 -3.15765 -0.12153 0 0 0 0 0 0.00027 0.00068 0 2.49468 0.60884 0 -0.93687 0.19019 0.74003 -0.53469
TRP_118 -12.6325 1.56218 6.55217 -0.96492 0.41757 0.36222 3.40183 -4.04348 -0 -0 -2.27626 -0.46156 0 0 0 0 0 -0.00532 0.0453 0 2.70386 0.10812 0 1.6906 0.118 0.84614 -2.57605
SER_119 -4.84593 0.4223 5.42911 -0.02551 0 0.05924 2.44815 -2.61489 -0.00173 -0.04043 -0.97569 -0.61972 0 0 0 0 0 0.07005 0.00245 0.6637 0 0.35415 0.60083 -0.77834 -0.03851 0.62967 0.7389
ILE_120 -6.2761 0.54946 4.9273 -0.50808 0.44414 0.10239 2.4514 -2.94477 -0 -0 -1.52229 0.13802 0 0 0 0 0 -0.0203 0.01929 0.5121 0 -0.46575 0 0.73287 0.16682 0.36829 -1.32522
VAL_121 -6.36836 0.41244 3.20618 -0.31597 0.21092 0.07346 1.75765 -2.3086 -0.01488 -0.07894 -1.03562 -0.16271 0 0 0 0 0 0.03833 0.04487 0.21279 0 -0.08255 0 1.9342 0.01259 0.41763 -2.04659
ARG_122 -6.9983 0.26174 6.37316 -0.87851 0.31281 0.44085 1.87073 -2.92548 -0.02955 -0.23375 -1.33879 0.49959 0 0 0 -0.63445 0 3.16923 0.10547 2.40293 0 -0.11025 0 -1.2888 -0.00919 14.5496 15.539
THR_123 -3.15986 0.14343 3.56665 -0.18689 0.11676 0.08101 1.75096 -1.74008 -0.00173 -0.04043 -0.73891 -0.38371 0 0 0 0 0 -0.03523 0.01465 0.26744 0 0.31309 2.27643 -1.0874 0.75991 14.8649 16.781
GLY_124 -1.60793 0.1001 0.95934 -0.00179 0 0 0.19708 -0.76484 -0.00824 -0.08032 0.25207 -0.37844 0 0 0 0 0 -0.0856 0 0 0 -1.52934 0 0.83697 1.06407 0.52961 -0.51723
THR_125 -2.85021 0.20198 3.22997 -0.09376 0.05769 0.04013 1.63533 -1.67468 -0 -0 -2.11344 -1.32399 0 0 0 0 0 0.0657 0.00929 0.18191 0 -0.55304 2.31333 -1.0874 1.17707 0.16247 -0.62165
THR_126 -3.54209 0.24342 3.49839 -0.20393 0.19429 0.07659 1.76094 -1.73596 -0.01326 -0.15956 -1.64847 -0.42195 0 0 0 0 0 -0.00613 0.00133 0.05249 0 -0.01392 2.29257 -1.0874 0.99477 0.23537 0.51748
ALA_127 -3.63585 0.37447 2.99087 -0.02203 0 0 1.39271 -1.79507 -0 -0 -0.80762 -0.37067 0 0 0 0 0 0.01316 0 0 0 -0.22317 0 1.8394 -0.1066 0.18244 -0.16795
ALA_128 -5.43081 0.32884 3.89232 -0.02131 0 0 1.93887 -2.76907 -0.01488 -0.07894 -0.54934 -0.37144 0 0 0 0 0 0.14063 0 0 0 -0.24834 0 1.8394 -0.46574 0.19599 -1.61382
GLN_129 -7.94484 0.81229 7.77952 -0.29491 0.07138 0.23072 3.44061 -3.50992 -0.03997 -0.28402 -3.53389 -0.56759 0 0 0 -0.51362 0 0.05861 0.00334 0 2.87205 -0.11085 0 -0.18838 -0.33561 0.46999 -1.58509
LYS_130 -6.49048 0.68339 6.18099 -0.28735 0.02133 0.11529 2.33425 -2.83613 -0.03405 -0.20381 -2.24433 -0.02829 0 0 0 0 0 -0.05068 0.16214 1.67094 0 -0.05854 0 -1.5107 -0.3359 0.67298 -2.23896
SER_131 -5.08879 0.40347 5.19224 -0.03513 0.00257 0.02468 2.76892 -2.5925 -0.00117 -0.0274 -2.94401 0.01218 0 0 0 0 0 -0.09366 0.01288 1.33233 0 -0.38543 1.89261 -0.77834 -0.43441 0.46048 -0.27848
LEU_132 -8.23485 1.16914 6.0369 -0.501 0.28347 0.13741 3.27602 -3.43695 -0.00167 -0.01134 -2.45583 0.1893 0 0 0 0 0 0.02563 0.03211 0.29926 0 -0.26906 0 0.18072 -0.39871 0.81724 -2.86222
PHE_133 -9.32446 1.28365 3.91934 -1.05957 0.21206 0.54805 2.83142 -2.79014 -0.0267 -0.12447 -1.98406 0.10698 0 0 0 0 0 0.08484 0.10684 0 2.42581 -0.35753 0 1.0402 -0.20272 1.38668 -1.9238
PHE_134 -9.52749 1.72329 5.13972 -1.08221 0.34606 0.42479 2.59405 -3.12237 -0.00553 -0.05779 -1.13866 0.03193 0 0 0 0 0 0.00109 0.06207 0 1.88493 -0.52135 0 1.0402 0.06587 1.12893 -1.01247
ASN_135 -7.60417 0.76733 7.38594 -0.17439 0.01744 0.26001 3.27545 -3.5754 -0 -0 -2.46412 -0.34959 0 0 0 -0.66828 0 -0.05624 0.05253 0 1.44191 0.32672 0 -0.93687 0.0887 0.564 -1.64902
LEU_136 -8.41988 0.68408 6.20011 -0.44275 0.10399 0.09541 3.33073 -3.68217 -0.00965 -0.04948 -2.58485 0.20923 0 0 0 0 0 -0.03429 0.00853 0.56077 0 -0.21325 0 0.18072 -0.00928 0.50291 -3.56912
ARG_137 -7.72643 1.02272 5.65305 -0.88042 0.16368 0.53684 1.96485 -2.69321 -0.00167 -0.01134 -1.41639 0.45505 0 0 0 0 0 -0.01032 0.128 3.13858 0 -0.18562 0 -1.2888 -0.3033 0.66666 -0.78805
ARG_138 -6.97693 0.73154 4.91311 -0.95211 0.28126 0.57175 1.53307 -2.24823 -0 -0 -0.38016 0.42994 0 0 0 0 0 -0.02596 0.08236 2.49538 0 -0.10001 0 -1.2888 -0.19572 0.61915 -0.51037
LEU_139 -5.96095 0.82337 3.01431 -0.51433 0.21926 0.14363 1.63188 -1.96361 -0 -0 -1.15782 0.16082 0 0 0 0 0 0.52527 0.14921 0.33954 0 -0.16974 0 0.18072 0.18344 1.00023 -1.39478
ARG_140 -7.48421 0.9866 7.99628 -0.6722 0.3197 0.40317 4.16083 -3.5448 -0 -0 -5.697 0.02497 0 0 0 -1.05412 0 -0.02564 0.25626 2.7277 0 -0.17795 0 -1.2888 0.51229 1.25026 -1.30667
ALA_141 -3.56504 0.22576 2.03733 -0.02123 0 0 0.58143 -1.56335 -0.00965 -0.04948 -0.82397 -0.4232 0 0 0 0 0 0.01224 0 0 0 -0.52637 0 1.8394 0.39475 0.63696 -1.25443
ARG_142 -5.02447 0.2353 5.02216 -0.63069 0.08655 0.40714 2.23579 -2.22555 -0.01553 -0.10187 -4.36562 0.20037 0 0 -0.84702 -1.09761 0 0.01388 0.04675 2.52563 0 0.15288 0 -1.2888 0.34776 0.3021 -4.02085
ILE_143 -5.0549 0.51313 0.78232 -0.64955 0.4142 0.14997 0.18617 -1.26391 -0 -0 -0.10357 -0.07068 0 0 0 0 0 0.04162 0.00602 0.88941 0 0.43424 0 0.73287 0.68616 0.88366 -1.42285
GLU_144 -5.29945 0.68048 6.12701 -0.19349 0.0387 0.29278 2.4524 -2.74593 -0.01343 -0.0652 -3.32652 -0.47085 0 0 0 -1.09761 0 0.02366 0.1092 0 2.93039 0.3713 0 -2.7348 0.75803 0.91135 -1.25198
SER_145 -2.02072 0.24209 2.2267 -0.02889 0.00018 0.04623 0.89829 -1.11979 -0 -0 -0.37226 -0.97292 0 0 -0.84707 0 0 -0.08802 0.00367 0.15501 0 -0.30318 0.60497 -0.77834 0.18514 0.46417 -1.70477
ILE_146 -3.54606 0.50071 1.87511 -0.59679 0.33438 0.18284 0.59609 -1.24052 -0 -0 0.00832 0.04478 0 0 0 0 0 -0.14359 0.01597 1.24732 0 0.34688 0 0.73287 -0.33715 0.36845 0.38962
SER_147 -3.99168 0.42613 4.82733 -0.03599 0.00321 0.06951 2.64452 -2.39581 -0.0023 -0.04304 -2.02671 -0.66731 0 0 -0.77346 0 0 -0.06957 0.02713 0.10037 0 -0.03876 0.65773 -0.77834 0.34126 0.26208 -1.46371
GLN_148 -3.08744 0.11516 3.96822 -0.64224 0.09136 0.67715 1.72811 -1.91612 -0 -0 -1.1432 -0.42026 0 0 -0.84707 0 0 0.20136 0.01183 0 2.69236 -0.19581 0 -0.18838 0.25896 0.29198 1.59598
GLY_149 -2.47486 0.20988 3.4335 -5e-05 0 0 1.65074 -1.66974 -0 -0 -1.91001 -0.43071 0 0 0 0 0 -0.04314 0 0 0 0.39141 0 0.83697 0.29478 0.30627 0.59503
GLY_150 -3.97654 0.16657 3.71953 -4e-05 0 0 1.78693 -2.12943 -0 -0 -1.89012 -0.38633 0 0 -0.77346 0 0 -0.07025 0 0 0 0.22474 0 0.83697 1.0137 0.23435 -1.24338
THR_151 -5.60753 0.38204 5.17079 -0.1149 0.05796 0.05206 2.4777 -3.035 -0 -0 -1.77612 -1.18241 0 0 0 0 0 0.06595 0.01261 0.96452 0 0.05266 2.26936 -1.0874 0.54891 0.25835 -0.49046
GLY_152 -3.20109 0.12288 4.37591 -5e-05 0 0 2.12491 -2.14026 -0 -0 -2.58324 -0.42057 0 0 0 0 0 -0.07872 0 0 0 0.28284 0 0.83697 0.52952 0.21929 0.0684
SER_153 -5.85845 0.46952 6.31027 -0.03166 5e-05 0.02125 3.17017 -3.06005 -0.0023 -0.05031 -3.87312 0.0397 0 0 0 -0.50424 0 0.06803 0.01122 0.50462 0 0.29489 1.74604 -0.77834 0.4908 0.27384 -0.75808
GLY_154 -4.50727 0.16775 5.14425 -5e-05 0 0 2.58732 -2.58418 -0 -0 -3.07935 -0.42189 0 0 0 0 0 -0.0825 0 0 0 0.27908 0 0.83697 0.47946 0.25971 -0.92071
ASN_155 -4.53723 0.16281 5.77287 -0.17917 0.02848 0.26595 2.64537 -2.68638 -0.00076 -0.02356 -2.81418 -0.29897 0 0 0 0 0 0.01184 0.00405 0 1.40956 0.37173 0 -0.93687 0.54502 0.17983 -0.07962
SER_156 -4.44453 0.19767 5.13718 -0.02602 0 0.06073 2.51999 -2.47684 -0 -0 -2.19379 -0.62335 0 0 0 0 0 0.00231 0.00229 0.64089 0 0.34348 0.60094 -0.77834 0.18788 0.17463 -0.67487
LEU_157 -7.02723 0.37427 3.71128 -0.65153 0.20159 0.24054 2.17742 -2.56005 -0 -0 -2.11494 0.04238 0 0 0 0 0 -0.04081 0.05611 1.02357 0 -0.26968 0 0.18072 0.0176 0.23409 -4.40467
THR_158 -5.35173 0.21155 5.52012 -0.19919 0.10359 0.0707 2.68169 -2.74991 -0.00076 -0.02356 -3.3621 -0.0508 0 0 0 0 0 0.00085 0.00494 0.05567 0 -0.01827 2.31579 -1.0874 -0.05126 0.2875 -1.64257
LYS_159 -6.88031 0.3209 7.60914 -0.30287 0.0249 0.13568 4.03939 -3.29459 -0 -0 -3.67428 -0.04719 0 0 0 -0.80818 0 0.01592 0.27488 1.76558 0 -0.00402 0 -1.5107 -0.09687 0.38496 -2.04766
GLU_160 -5.70759 0.57481 6.31948 -0.4307 0.05687 0.81878 2.52024 -2.81023 -0.00707 -0.03945 -2.24858 -0.5077 0 0 0 0 0 0.0552 0.13038 0 3.35413 -0.29359 0 -2.7348 -0.46311 0.44999 -0.96293
GLY_161 -3.82252 0.27045 4.58019 -5e-05 0 0 2.22998 -2.29332 -0.00648 -0.07295 -2.37955 -0.42924 0 0 0 0 0 -0.06814 0 0 0 0.27221 0 0.83697 0.26432 0.24549 -0.37262
ARG_162 -10.8012 0.51044 9.95724 -1.146 0.2687 0.72241 3.83078 -4.53254 -0.02661 -0.15742 -2.43839 0.20171 0 0 0 0 0 0.023 0.21241 2.23406 0 -0.07931 0 -1.2888 0.55204 0.4596 -1.49791
GLU_163 -5.27178 0.24894 5.89532 -0.21707 0.02491 0.28365 2.29826 -2.81542 -0.0334 -0.19485 -1.96713 -0.55333 0 0 0 0 0 0.01037 0.18085 0 3.01238 -0.30053 0 -2.7348 -0.25962 0.5929 -1.80035
TRP_164 -7.57454 0.61982 5.91731 -0.96347 0.10475 0.30746 3.0999 -3.42732 -0 -0 -2.75916 -0.46738 0 0 0 0 0 0.05426 0.06854 0 1.9423 0.01217 0 1.6906 -0.41435 0.39754 -1.39157
ILE_165 -10.4777 1.46537 6.12212 -0.53167 0.49464 0.10654 3.37758 -3.83468 -0.00027 -0.00202 -2.25498 0.03728 0 0 0 0 0 -0.01638 0.07626 0.58805 0 -0.42172 0 0.73287 -0.15402 0.51147 -4.18125
ALA_166 -6.40341 0.61048 4.00703 -0.02167 0 0 3.08392 -2.89611 -0 -0 -2.36421 -0.39427 0 0 0 0 0 0.27747 0 0 0 -0.39898 0 1.8394 -0.2739 0.48438 -2.44987
GLY_167 -3.32444 0.33795 4.40454 -5e-05 0 0 2.15454 -2.21596 -0 -0 -2.05969 -0.40704 0 0 0 0 0 -0.07739 0 0 0 0.31581 0 0.83697 0.2433 0.3166 0.52516
GLU_168 -7.12538 0.54206 7.88893 -0.21805 0.04766 0.32877 3.3985 -3.45753 -0.00641 -0.10148 -3.7814 -0.60614 0 0 -0.14912 -0.80026 0 0.15923 0.16815 0 3.12015 -0.35062 0 -2.7348 0.14501 0.47038 -3.06235
LEU_169 -9.69323 1.47788 2.57496 -0.56065 0.23244 0.18137 2.0589 -2.76552 -0 -0 -1.52466 0.16246 0 0 0 0 0 -0.05278 0.35578 0.08956 0 -0.11761 0 0.18072 -0.64445 0.94018 -7.10464
GLN_170 -6.81552 0.5762 5.85712 -0.68059 0.21966 1.12917 3.06768 -3.13478 -0.01895 -0.19079 -3.20381 -0.40583 0 0 -0.14912 -0.96024 0 -0.10792 0.0566 0 3.23508 -0.16605 0 -0.18838 -0.40127 1.07718 -1.20456
VAL_171 -5.82167 0.58875 1.54133 -0.27803 0.20043 0.05959 1.59946 -1.79611 -0 -0 -1.48224 -0.18174 0 0 0 0 0 -0.0311 0.02657 0.29074 0 -0.74581 0 1.9342 -0.32056 0.69688 -3.7193
ASP_172 -3.48823 0.38687 4.84104 -0.10366 0.00364 0.29976 3.05911 -2.16315 -0 -0 -5.07227 -1.10167 0 0 -1.49607 0 0 0.2555 0.02477 0 2.25577 -0.37688 0 -2.3716 -0.35483 0.71789 -4.68403
VAL_173 -4.11456 0.48718 4.56074 -0.32289 0.28891 0.07459 2.35929 -2.2423 -0.0094 -0.07112 -2.81247 -0.02689 0 0 -0.80818 0 0 -0.00631 0.00016 0.12814 0 -0.16902 0 1.9342 -0.20767 0.9504 -0.0072
THR_174 -3.76425 0.22888 4.31098 -0.19592 0.117 0.07262 1.94173 -2.07157 -0.01918 -0.16469 -2.02113 -0.51104 0 0 0 -0.63845 0 0.113 0.00095 0.07275 0 0.0546 2.27495 -1.0874 0.06543 0.58804 -0.6327
GLU_175 -6.65737 0.69244 6.5738 -0.41624 0.04519 0.78942 3.37242 -3.06373 -0 -0 -4.2897 -0.44984 0 0 0 -1.48701 0 0.04331 0.21373 0 3.27292 -0.32494 0 -2.7348 -0.12066 0.38644 -4.15464
VAL_176 -7.34136 0.88539 5.16766 -0.32402 0.27754 0.07469 2.82374 -3.08149 -0 -0 -2.28245 -0.24492 0 0 0 0 0 0.0168 0.00029 0.15353 0 -0.16994 0 1.9342 -0.34638 0.53777 -1.91897
GLU_177 -5.23342 0.26844 5.59954 -0.20872 0.02752 0.28826 2.52159 -2.74739 -0.01918 -0.16469 -2.42494 -0.59053 0 0 0 0 0 0.16519 0.00057 0 3.0107 -0.21489 0 -2.7348 -0.36736 0.42534 -2.39875
ALA_178 -4.7271 0.36358 4.08359 -0.02188 0 0 2.49015 -2.54097 -0.0094 -0.07112 -2.21279 -0.37729 0 0 0 0 0 -0.00166 0 0 0 -0.29855 0 1.8394 -0.53901 0.27898 -1.74407
MET_179 -10.7897 1.48354 5.28344 -0.20015 0.01463 0.06307 3.12603 -3.18573 -0 -0 -2.22131 -0.16867 0 0 0 0 0 0.04376 0.08894 2.00902 0 0.07846 0 0.60916 -0.15944 0.33235 -3.5926
GLU_180 -5.86928 0.31963 7.61796 -0.34247 0.08991 0.40569 2.90193 -3.21045 -0.0132 -0.12846 -2.94766 -0.64175 0 0 0 -0.80818 0 -0.02324 0.03948 0 3.34921 -0.1737 0 -2.7348 -0.1126 0.43052 -1.85146
MET_181 -4.55281 0.38617 4.45612 -0.3297 0.05598 0.10329 2.18343 -2.34194 -0 -0 -1.73904 -0.0651 0 0 0 0 0 0.07238 0.0057 1.75894 0 0.02458 0 0.60916 -0.25238 0.39988 0.77468
ARG_182 -8.48481 1.32102 6.8839 -0.94687 0.53779 0.93938 2.97567 -3.16416 -0.00311 -0.01238 -2.4601 0.01697 0 0 -0.56683 0 0 -0.03348 0.15415 4.33571 0 -0.1419 0 -1.2888 -0.26991 0.60179 0.39403
LEU_183 -5.06483 0.41423 3.28817 -0.67737 0.20878 0.2732 1.91983 -1.93243 -0 -0 -0.93665 0.01364 0 0 0 0 0 -0.08648 0.07144 0.90908 0 -0.09411 0 0.18072 -0.1706 0.72141 -0.96197
SER_184 -1.718 0.22777 2.58261 -0.02889 0.01591 0.02774 1.00493 -1.21264 -0.0132 -0.12846 -0.97014 0.08217 0 0 0 0 0 -0.0163 0.02689 0.5391 0 -0.09902 0.60483 -0.77834 -0.09169 0.48661 0.54188
ALA_185 -2.85214 0.16002 2.1993 -0.02344 0 0 1.54181 -1.50478 -0.00311 -0.01238 -0.32496 -0.18861 0 0 0 0 0 0.01506 0 0 0 -0.03906 0 1.8394 -0.33622 0.31343 0.78432
SER_186 -0.82013 0.04162 0.93579 -0.02819 2e-05 0.0438 0.0998 -0.43856 -0 -0 0.34616 -1.1534 0 0 0 0 0 -0.01983 0.00914 0.4245 0 -0.02323 0.60274 -0.77834 -0.2762 0.2259 -0.80841
ASP_187 -1.33552 0.05987 1.63005 -0.22054 0.06701 0.71594 0.5392 -0.7851 -0 -0 0.56237 -1.28779 0 0 0 0 0 -0.06727 0.00486 0 1.82675 -0.90851 0 -2.3716 0.2416 0.18107 -1.1476
GLN_188 -4.02698 0.33448 3.81011 -0.6279 0.07671 0.39782 1.63866 -1.59294 -0 -0 -2.053 -0.34248 0 0 -1.59297 0 0 0.01091 0.18521 0 3.2432 -0.0969 0 -0.18838 0.76821 0.38681 0.33058
SER_189 -3.79672 0.35952 3.05887 -0.02708 0 0.02184 1.26286 -1.46043 -0 -0 -2.11866 -0.08537 0 0 -1.48168 0 0 0.10544 0.00957 0.49524 0 0.04047 0.6472 -0.77834 0.29735 0.57579 -2.87413
LEU_190 -7.56866 1.70064 2.64643 -0.57859 0.40871 0.21392 2.03973 -1.87445 -0.00916 -0.0307 -1.16933 0.0553 0 0 0 0 0 0.00213 0.00776 0.50704 0 0.45348 0 0.18072 0.55377 1.52489 -0.93638
ASN_191 -5.47266 0.70911 4.14786 -0.32651 0.02736 0.6199 1.13082 -2.02654 -0.00034 -0.00118 -1.01451 -0.41764 0 0 0 -0.3502 0 -0.01641 0.01935 0 2.33886 -0.54537 0 -0.93687 0.72297 1.69548 0.30346
SER_192 -4.49066 0.71554 3.94234 -0.02932 0 0.02171 2.12592 -1.91674 -0.00011 -0.00184 -2.05903 -0.2698 0 0 0 -0.67768 0 -0.04846 0.05762 0.42764 0 -0.02462 1.80029 -0.77834 -0.29794 1.11564 -0.38784
PRO_193 -3.52499 0.66245 1.81577 -0.20217 0.01026 0.15025 0.32209 -0.78813 -0 -0 -0.272 -0.07112 0 0 0 0 0 0.23345 0.00088 0.59523 0 -0.80095 0 -2.4119 -0.58874 0.93597 -3.93367
VAL_194 -5.67332 0.39359 1.20558 -0.25542 0.09858 0.05178 1.0454 -1.51697 -0.00016 -0.00062 -0.34514 -0.35879 0 0 0 0 0 0.00306 0.00387 0.19589 0 -0.70729 0 1.9342 -0.41182 0.68284 -3.65473
ALA_195 -3.8931 0.56652 0.74768 -0.02082 0 0 0.64015 -1.23293 -0.04711 -0.40989 -0.96152 -0.4227 0 0 0 0 0 -0.00497 0 0 0 -0.46253 0 1.8394 -0.13839 0.52728 -3.27292
ASP_196 -2.9183 0.23736 3.68956 -0.23136 0.04718 0.75824 1.40295 -1.70632 -0.02484 -0.19929 -2.28108 -0.93201 0 0 -0.3585 -0.63458 0 -0.02887 0.01869 0 2.01824 -0.74535 0 -2.3716 0.06195 0.30148 -3.89645
GLY_197 -2.45942 1.05345 2.38785 -0.00039 0 0 0.84421 -1.30038 -0.01913 -0.13169 -0.32681 -0.20666 0 0 0 0 0 0.16762 0 0 0 0.06076 0 0.83697 0.26029 0.68603 1.85268
SER_198 -3.63019 0.57479 4.2995 -0.02975 0.02922 0.03027 1.8472 -1.94024 -5e-05 -0.00065 -2.04794 -0.08784 0 0 -0.42933 0 0 -0.07826 0.00332 0.07309 0 0.10165 0.60075 -0.77834 0.32537 1.09251 -0.04491
ASP_199 -4.36891 0.54505 5.79274 -0.11786 0.01534 0.36866 2.71966 -2.58235 -0.02646 -0.20302 -4.22636 -0.3963 0 0 -0.68788 0 0 -0.09737 0.07588 0 1.76625 -0.00981 0 -2.3716 -0.10697 0.91417 -2.99716
GLU_200 -3.01826 0.19991 4.22031 -0.45474 0.05943 0.9304 1.08751 -1.83047 -0.02681 -0.23769 -0.8157 -0.46922 0 0 0 -0.63845 0 -0.07346 0.15632 0 3.43969 -0.35584 0 -2.7348 -0.56648 0.40254 -0.72582
ASP_201 -4.28325 0.34932 5.25363 -0.11137 0.00182 0.33811 2.39688 -2.45343 -0 -0 -2.1771 -0.45073 0 0 0 0 0 0.00835 1e-05 0 2.16396 -0.25709 0 -2.3716 -0.44685 0.2381 -1.80125
TRP_202 -12.4089 1.95623 4.44886 -1.05374 0.20424 0.37024 3.12262 -3.70406 -0 -0 -2.66247 -0.39553 0 0 -0.3585 0 0 0.15632 0.00468 0 1.61703 -0.01709 0 1.6906 -0.29861 0.72487 -6.60322
GLN_203 -4.50595 0.35691 5.27566 -0.39088 0.04212 0.23198 2.25677 -2.48332 -0.02686 -0.23833 -2.38496 -0.66279 0 0 0 -0.80934 0 0.02565 0.1189 0 4.07017 -0.19719 0 -0.18838 -0.35832 0.86014 0.99196
ASP_204 -3.42996 0.45691 4.357 -0.10172 0.00231 0.3092 1.73208 -2.2092 -0.01866 -0.11582 -1.18454 -0.27846 0 0 0 0 0 -0.04496 0.01116 0 2.05331 -0.14954 0 -2.3716 -0.13344 0.52711 -0.58885
PHE_205 -7.82574 0.96791 1.67999 -0.50056 0.02377 0.17926 1.67392 -1.91919 -0 -0 -0.37861 -0.12334 0 0 0 0 0 -0.0416 0.1038 0 3.02666 -0.1171 0 1.0402 -0.07876 0.67937 -1.61002
LEU_206 -7.00442 0.88866 2.44721 -0.47643 0.23312 0.13893 1.95062 -2.1543 -0 -0 -1.86145 0.06801 0 0 0 0 0 -0.03553 0.43428 0.09071 0 -0.09599 0 0.18072 -0.32551 0.94302 -4.57836
ALA_207 -3.65632 0.54161 3.94274 -0.02474 0.00015 0 2.61535 -2.21676 -0 -0 -1.44634 -0.36167 0 0 -0.74629 0 0 -0.07884 0 0 0 -0.27956 0 1.8394 -0.59732 0.76037 0.29178
ASP_208 -2.18842 0.16656 3.18106 -0.11005 0.00731 0.33648 0.91034 -1.39702 -0.01988 -0.1191 -2.01324 -0.51798 0 0 0 -0.70374 0 -0.1355 0.00344 0 1.79028 -0.00909 0 -2.3716 -0.48821 0.48907 -3.18928
GLN_209 -3.58498 0.63888 3.4496 -0.63394 0.09997 0.61712 1.22504 -1.49736 -0 -0 -0.18692 -0.76944 0 0 0 0 0 0.00295 0.04517 0 2.95459 0.24012 0 -0.18838 -0.05385 0.38136 2.73995
ARG_210 -3.02374 0.71092 3.26875 -0.79034 0.22271 0.51326 1.30965 -1.40987 -0.00122 -0.00327 -1.6739 -0.18764 0 0 -1.20184 0 0 0.01621 0.15077 2.76105 0 -0.21867 0 -1.2888 1.59199 1.32442 2.07045
PRO_211 -4.00204 1.23923 3.09687 -0.16307 0.00083 0.11158 0.73797 -1.20171 -0.00905 -0.02886 -1.46351 0.31326 0 0 0 0 0 0.17359 0.00198 0.39224 0 -0.9602 0 -2.4119 1.64769 1.65409 -0.87102
SER_212 -3.70157 0.85832 4.47825 -0.03358 0.00012 0.0584 2.1007 -1.835 -0.00034 -0.00118 -1.5828 -0.88315 0 0 -0.55381 -0.75263 0 -0.03133 0.02732 0.67391 0 0.04111 0.6417 -0.77834 0.07188 1.37438 0.17236
PRO_213 -7.26343 1.90939 5.15157 -0.09571 0.00112 0.05932 2.6085 -2.17098 -0.00179 -0.00497 -1.59162 0.72681 0 0 0 0 0 -0.13641 0.02261 0.55566 0 -0.46195 0 -2.4119 -0.23869 1.3521 -1.99037
GLU_214 -4.18682 0.62774 3.92288 -0.37022 0.08337 0.54878 1.30999 -1.71825 -0 -0 -1.44036 -0.50049 0 0 -0.55381 -0.75263 0 -0.13782 0.15493 0 4.12961 -0.21547 0 -2.7348 -0.00537 0.67912 -1.15961
GLU_215 -3.69677 0.74669 3.63929 -0.2311 0.03516 0.35517 1.05947 -1.67313 -0 -0 -0.62352 -0.51883 0 0 0 -0.3502 0 0.053 0.06117 0 2.961 -0.1237 0 -2.7348 0.14426 0.67635 -0.22047
VAL_216 -7.47606 1.13156 2.27745 -0.24123 0.18523 0.04355 1.86581 -2.41385 -0.01586 -0.03643 -0.99539 -0.07232 0 0 0 0 0 -0.00033 0.00247 0.00989 0 -0.09246 0 1.9342 0.77426 1.1075 -2.01199
VAL_217 -7.67059 1.09934 1.77163 -0.34275 0.12054 0.08154 1.84098 -2.02691 -0.00179 -0.00497 -0.42098 0.09082 0 0 0 0 0 0.01846 0.01236 1.35048 0 -0.35073 0 1.9342 0.86225 0.9553 -0.68084
ILE_218 -8.19486 1.10811 5.20801 -0.64229 0.3633 0.13658 2.07365 -3.03593 -0.0237 -0.10842 -0.74839 0.22791 0 0 0 0 0 0.10111 0.01565 0.64861 0 -0.43705 0 0.73287 0.04213 0.9455 -1.58723
GLY_219 -4.31393 0.60004 4.97426 -4e-05 0 0 1.79193 -2.57596 -0.02137 -0.07298 -1.86193 -0.40773 0 0 0 0 0 -0.07822 0 0 0 -0.11204 0 0.83697 0.88801 0.84181 0.48883
MET_220 -7.81532 0.5904 4.7799 -0.3032 0.06629 0.02459 2.14613 -2.63768 -0 -0 -1.74165 -0.05359 0 0 0 0 0 -0.04743 0.05668 1.11124 0 0.01753 0 0.60916 0.87077 0.43117 -1.89501
ARG_221 -8.04252 0.61193 7.84738 -0.80673 0.17068 0.53976 3.93651 -3.84316 -0 -0 -5.22898 0.39329 0 0 0 -1.04941 0 0.01464 0.47184 2.25202 0 -0.02333 0 -1.2888 0.06245 0.50592 -3.47651
ASP_222 -6.21662 0.38557 8.42415 -0.10642 0.00697 0.3271 3.40264 -3.71016 -0.00393 -0.06397 -5.56731 -0.20646 0 0 0 -1.04941 0 0.06782 0.03215 0 1.82831 -0.01109 0 -2.3716 -0.03049 0.56186 -4.30087
SER_223 -4.5131 0.16674 5.98263 -0.02608 0 0.0607 2.4781 -2.75437 -0.0661 -0.54797 -2.22399 -0.60411 0 0 0 0 0 0.02235 0.00594 0.63962 0 0.34276 0.60261 -0.77834 0.05498 0.36871 -0.78892
ARG_224 -7.57931 0.31641 6.84522 -0.71508 0.10235 0.46237 3.10738 -3.37484 -0.01198 -0.1095 -3.08469 0.39208 0 0 0 -0.80026 0 0.02212 0.04659 2.84103 0 -0.09074 0 -1.2888 0.00821 0.24463 -2.66682
THR_225 -6.5679 0.76111 5.89235 -0.19485 0.10534 0.06749 3.14402 -2.99504 -0.00393 -0.06397 -3.43505 -0.02175 0 0 0 0 0 -3e-05 0.05646 0.05239 0 -0.00338 2.38084 -1.0874 -0.0318 0.42847 -1.51664
ARG_226 -6.83838 0.48309 6.86704 -0.80033 0.12153 0.5201 2.88398 -3.29936 -0.01731 -0.14632 -2.84131 0.39581 0 0 0 0 0 -0.03867 0.04078 1.43664 0 -0.09223 0 -1.2888 -0.07708 0.43169 -2.25912
SER_227 -5.05203 0.53494 5.15861 -0.0216 0 0.02027 2.4712 -2.63995 -0.00942 -0.13211 -2.19667 -0.30708 0 0 0 0 0 0.01039 0.01546 0.53579 0 0.33322 0.84383 -0.77834 -0.11485 0.45868 -0.86967
GLN_228 -8.06445 0.94889 5.48028 -0.395 0.08817 0.26075 2.80951 -3.20066 -0.0045 -0.07993 -2.19522 -0.60862 0 0 0 -0.66828 0 0.01045 0.10052 0 3.76398 -0.11559 0 -0.18838 -0.02805 0.57471 -1.51142
TRP_229 -9.81852 1.20403 6.08359 -0.95879 0.04278 0.31974 3.55762 -3.52907 -0 -0 -2.65793 -0.42304 0 0 0 0 0 0.06295 0.74319 0 2.1192 -0.33343 0 1.6906 -0.08477 0.98108 -1.00079
LEU_230 -9.16436 1.02605 5.37554 -0.51096 0.24996 0.11822 3.0691 -3.6693 -0 -0 -2.22491 0.25954 0 0 0 0 0 -0.04154 0.02647 0.44076 0 -0.2567 0 0.18072 -0.06653 1.0369 -4.15104
ALA_231 -5.93605 0.32334 4.14446 -0.02159 0 0 1.67205 -2.92375 -0.01033 -0.04808 -1.6783 -0.37116 0 0 0 0 0 0.06188 0 0 0 -0.31668 0 1.8394 -0.37719 0.49946 -3.14255
GLU_232 -6.07961 0.50351 7.233 -0.58966 0.15387 1.06426 2.59657 -3.25527 -0 -1e-05 -3.60163 -0.66745 0 0 0 -0.48243 0 -0.04164 0.13269 0 3.30074 -0.22774 0 -2.7348 -0.36779 0.34818 -2.71521
ALA_233 -4.98854 0.39899 3.63353 -0.02233 0 0 2.81346 -2.45773 -0 -0 -1.85907 -0.34426 0 0 0 0 0 -0.03661 0 0 0 -0.36666 0 1.8394 -0.38824 0.36352 -1.41454
LEU_234 -7.27462 0.62251 4.03237 -0.52424 0.14731 0.13143 3.28379 -2.76059 -0.00014 -0.00051 -2.06029 0.01229 0 0 0 0 0 -0.03786 0.10815 2.96287 0 -0.1803 0 0.18072 -0.461 0.49925 -1.31886
GLY_235 -2.06319 0.25003 2.83256 -5e-05 0 0 1.50045 -1.37611 -0 -0 -1.14443 -0.41717 0 0 0 0 0 -0.04797 0 0 0 0.3375 0 0.83697 -0.18916 0.35854 0.87796
GLU_236 -3.90129 0.25771 5.23171 -0.23327 0.03852 0.3735 2.13837 -2.18439 -0.02026 -0.14746 -2.54436 -0.59462 0 0 0 -1.05412 0 0.09306 0.00588 0 2.9385 -0.0658 0 -2.7348 -0.27109 0.14933 -2.52488
LEU_237 -6.84809 0.64331 4.43396 -0.46828 0.22457 0.09032 2.27654 -2.42857 -0.00014 -0.00051 -2.27384 0.17851 0 0 -0.52352 0 0 0.01635 0.04531 0.53537 0 -0.3343 0 0.18072 -0.39529 0.40607 -4.2415
SER_238 -5.0466 0.61111 6.98196 -0.02993 0 0.06984 3.56219 -2.9303 -0.0253 -0.24174 -3.33283 -0.42727 0 0 -1.6494 0 0 -0.00638 0.07227 0.17545 0 -0.41962 0.63527 -0.77834 -0.37796 1.27595 -1.88165
PRO_239 -3.63325 0.41874 3.05285 -0.06363 0 0.03997 1.50145 -1.31474 -0 -0 -1.4186 0.60907 0 0 0 0 0 -0.05576 0.01796 0.14496 0 -0.34944 0 -2.4119 -0.0561 1.19746 -2.32098
ARG_240 -4.26689 0.29453 5.30674 -0.96622 0.16954 0.58754 1.73953 -2.22919 -0.00925 -0.14756 -0.82332 0.24351 0 0 0 0 0 0.01946 0.09781 1.9845 0 0.04852 0 -1.2888 0.50476 0.40529 1.67049
GLU_241 -6.83986 0.63409 7.35859 -0.23964 0.06196 0.37124 2.97417 -3.20308 -0.02013 -0.1469 -0.94405 -0.60885 0 0 -1.6494 0 0 0.03651 0.11618 0 3.15208 -0.35531 0 -2.7348 -0.02789 0.5471 -1.51801
ARG_242 -8.89449 0.66688 8.81506 -0.68621 0.11301 0.44455 3.47023 -3.94692 -0.01633 -0.08802 -4.075 0.86358 0 0 -0.52352 0 0 -0.00697 0.25668 2.95448 0 -0.13618 0 -1.2888 -0.41148 0.64896 -1.84049
THR_243 -6.02019 0.27797 6.54919 -0.20046 0.13927 0.07168 2.53098 -3.09194 -0.01605 -0.09418 -3.25231 -0.09544 0 0 0 0 0 0.23079 0.00282 0.06124 0 0.00272 2.26026 -1.0874 0.00682 0.4917 -1.23252
ILE_244 -4.89957 0.79008 4.16631 -0.62038 0.35228 0.12148 1.79346 -2.2365 -0 -0 0.6633 0.39153 0 0 0 0 0 0.08019 0.01048 0.96006 0 -0.4386 0 0.73287 -0.17056 1.01192 2.70838
ILE_245 -6.0479 1.25522 4.69548 -0.44684 0.34931 0.08606 2.32955 -2.4246 -0 -0 0.17645 -0.04158 0 0 0 0 0 0.25802 0.09989 0.23484 0 0.50538 0 0.73287 5.3187 1.77516 8.85603
GLN_246 -8.42831 1.0186 6.82247 -0.40928 0.12057 0.28557 2.64608 -3.15836 -0 -0 -2.09896 -0.21729 0 0 0 -0.80961 0 -0.08652 0.41699 0 4.09092 -0.19889 0 -0.18838 5.31662 1.42139 6.54362
GLU_247 -5.45061 0.94743 4.79167 -0.24693 0.07471 0.41555 1.42786 -2.1963 -0.01633 -0.08802 -1.38948 -0.47935 0 0 0 -0.80961 0 0.5542 0.07184 0 3.22263 0.13147 0 -2.7348 -0.33563 1.05555 -1.05415
ARG_248 -5.31137 0.49704 4.81525 -0.67817 0.0748 0.44795 1.33657 -2.18233 -0 -0 0.15315 -0.04689 0 0 0 0 0 0.0022 0.40363 2.52177 0 -0.19293 0 -1.2888 0.0363 4.55131 5.13947
ARG_249 -5.61899 0.81662 4.97799 -0.61414 0.12145 0.38772 2.13947 -2.19274 -0 -0 0.7402 -0.1806 0 0 0 0 0 -0.04083 0.08294 2.24652 0 -0.04488 0 -1.2888 0.12802 4.76427 6.42422
LEU_250 -3.49453 0.35904 3.49803 -0.48553 0.23914 0.11403 1.39742 -1.83285 -0.00502 -0.06629 -0.35072 0.23865 0 0 0 0 0 0.10254 0.03207 0.2801 0 -0.28485 0 0.18072 -0.19915 0.94709 0.66987
ARG_251 -2.77117 0.251 3.46567 -0.83299 0.23354 0.61193 1.47189 -1.51262 -0 -0 -0.98515 0.13046 0 0 0 -1.04495 0 0.08806 0.07885 2.66956 0 -0.18184 0 -1.2888 -0.22986 0.48519 0.63877
GLU_252 -6.89968 0.68011 5.60191 -0.3914 0.05553 0.78113 3.3142 -2.78749 -0.00031 -0.00468 -4.40275 -0.28203 0 0 0 -1.04495 0 -0.05976 0.11193 0 2.91393 -0.07983 0 -2.7348 -0.28859 0.68853 -4.82899
GLU_253 -4.48834 0.49797 3.53948 -0.373 0.21734 0.55582 1.36452 -1.82585 -0.00502 -0.06629 -0.29253 -0.45003 0 0 0 0 0 0.20973 0.03724 0 3.3022 0.26095 0 -2.7348 0.12007 0.73319 0.60266
GLY_254 -3.87393 0.54364 2.71455 -4e-05 0 0 1.68222 -1.75946 -0.00671 -0.11454 -0.36312 -0.42405 0 0 0 0 0 -0.08408 0 0 0 0.45438 0 0.83697 0.49531 0.45923 0.56038
ALA_255 -3.55187 0.53189 1.92534 -0.01085 0 0 0.65531 -1.47958 -0.01649 -0.10067 -0.37506 -0.28501 0 0 0 0 0 -0.0978 0 0 0 0.36073 0 1.8394 1.0802 0.21011 0.68563
THR_256 -6.00543 0.53212 4.8683 -0.15919 0.05618 0.05723 3.57007 -2.55896 -0.00809 -0.06729 -2.37718 -0.90506 0 0 -0.72629 -0.63445 0 -0.01319 0.0012 0.33396 0 -0.58462 2.37003 -1.0874 1.57453 0.3641 -1.39943
LEU_257 -7.14588 0.6807 3.97982 -0.67122 0.23918 0.18794 1.76334 -2.222 -0.01519 -0.10446 -1.44899 -0.03388 0 0 -0.11848 0 0 -0.05579 0.61946 1.76044 0 -0.23521 0 0.18072 0.44302 0.59957 -1.59691
GLU_258 -4.10105 0.21244 3.96985 -0.21754 0.03819 0.31454 1.40798 -1.99542 -0 -0 -0.9799 -0.59589 0 0 0 0 0 -0.0434 0.00269 0 3.05317 -0.27383 0 -2.7348 -0.39444 0.42837 -1.90906
GLN_259 -6.22383 0.45014 5.85485 -0.67449 0.22791 1.10506 2.96549 -3.03119 -0.01522 -0.18278 -2.35555 -1.85792 0 0 -0.60781 0 0 0.09005 0.01803 0 3.99494 -0.10322 0 -0.18838 -0.25632 0.18872 -0.60153
LEU_260 -9.39617 1.3888 4.42684 -0.46002 0.18885 0.095 2.29579 -3.16289 -0.00851 -0.06824 -2.04532 0.21209 0 0 0 0 0 0.12813 0.03547 0.35859 0 -0.27128 0 0.18072 -0.18975 0.60372 -5.68818
GLY_261 -4.31066 0.37728 4.42325 -5e-05 0 0 2.19819 -2.42102 -0.00223 -0.01938 -2.44436 -0.41446 0 0 0 0 0 -0.0713 0 0 0 0.16405 0 0.83697 0.4302 0.55496 -0.69856
ARG_262 -4.36345 0.25504 4.99223 -0.83559 0.27083 0.60775 2.48467 -2.49971 -0.01935 -0.09877 -2.17578 0.20601 0 0 0 0 0 0.00279 0.04888 2.57141 0 -0.10472 0 -1.2888 0.55955 0.31441 0.92739
GLU_263 -5.42956 0.24111 6.60883 -0.66363 0.15006 1.23223 3.29349 -3.07122 -0.03501 -0.25989 -4.45735 -0.55478 0 0 0 -1.10785 0 0.0329 0.00883 0 3.61139 -0.29153 0 -2.7348 -0.3214 0.45183 -3.29635
LEU_264 -8.46214 1.07408 5.08027 -0.69236 0.4227 0.18831 3.33685 -2.95311 -0 -0 -2.05102 0.27785 0 0 0 0 0 0.53196 0.06898 2.66455 0 -0.29711 0 0.18072 -0.42837 0.64989 -0.40797
GLY_265 -3.68697 0.26179 4.59568 -4e-05 0 0 2.38224 -2.26394 -0 -0 -2.21893 -0.4327 0 0 0 0 0 0.20236 0 0 0 0.48297 0 0.83697 0.0647 0.59341 0.81754
VAL_266 -6.44888 0.67861 6.08827 -0.3103 0.22327 0.07171 3.15959 -3.20241 -0 -0 -2.51744 -0.22461 0 0 0 0 0 0.01263 0.00025 0.1319 0 -0.27257 0 1.9342 0.11153 0.41276 -0.15149
SER_267 -6.15174 0.66402 6.3819 -0.02852 0 0.06617 3.38597 -3.138 -0.00205 -0.03219 -2.02439 -0.52378 0 0 0 0 0 0.13833 0.02264 0.89062 0 0.32617 0.60289 -0.77834 -0.0265 0.42371 0.19692
LYS_268 -7.35887 0.63783 7.46513 -0.59307 0.21054 0.28825 3.69693 -3.28214 -0 -0 -4.00172 0.01503 0 0 0 -0.56735 0 0.02489 0.1515 2.59254 0 0.01392 0 -1.5107 0.11629 0.45878 -1.64224
GLU_269 -5.7834 0.38752 7.37601 -0.43448 0.05328 0.82334 3.31583 -3.14859 -0.0119 -0.10764 -3.75681 -0.4896 0 0 0 -0.82491 0 0.10983 0.17443 0 3.37006 -0.32276 0 -2.7348 -0.26005 0.45608 -1.80857
ARG_270 -6.6831 0.41399 7.81005 -0.5254 0.10015 0.28534 4.16557 -3.63473 -0.00205 -0.03219 -4.27558 0.28213 0 0 0 -1.10785 0 0.0464 0.22276 1.90334 0 -0.11059 0 -1.2888 -0.54534 0.52384 -2.45205
VAL_271 -7.1844 0.6507 4.41979 -0.31167 0.21772 0.07252 2.99018 -2.91734 -0 -0 -2.50756 -0.25173 0 0 0 0 0 -0.00296 0.02621 0.09642 0 -0.27412 0 1.9342 -0.30472 0.63192 -2.71482
ARG_272 -6.32674 0.26023 7.2872 -0.60575 0.0713 0.3418 2.74327 -3.09479 -0.0148 -0.12991 -2.74257 0.44446 0 0 0 -0.82491 0 0.03961 0.08049 2.43956 0 -0.09815 0 -1.2888 -0.24273 0.50319 -1.15803
GLN_273 -6.18698 0.37391 6.66551 -0.67291 0.08839 0.6961 3.51135 -3.04074 -0.0119 -0.10764 -4.02935 -0.34361 0 0 0 -0.80763 0 0.04608 0.0641 0 2.81528 -0.22795 0 -0.18838 -0.33131 0.38084 -1.30684
LEU_274 -6.76215 0.66199 4.27537 -0.66851 0.1376 0.22339 2.91269 -2.76468 -1e-05 -5e-05 -2.50045 0.11205 0 0 0 0 0 0.04384 0.07556 0.80131 0 -0.19029 0 0.18072 -0.11676 0.40152 -3.17686
GLU_275 -6.69053 0.29611 7.11756 -0.35033 0.11028 0.41419 2.73949 -3.34866 -0.00261 -0.04239 -3.02219 -0.599 0 0 0 -0.53895 0 -0.02281 0.01507 0 3.27381 -0.05761 0 -2.7348 -0.03683 0.39058 -3.08964
HIS_D_276 -5.5786 0.24659 5.53051 -0.73852 0.01625 0.78568 2.44027 -2.70879 -0 -0 -2.29553 -0.31819 0 0 0 0 0 0.00908 0.16255 0 1.52944 -0.31785 0 -0.45461 0.09226 0.25109 -1.34837
ARG_277 -6.47435 0.36917 6.6002 -0.62221 0.12742 0.35374 3.166 -2.99384 -0 -0 -3.49668 0.1758 0 0 0 -0.80763 0 0.07921 0.19433 2.51089 0 -0.12566 0 -1.2888 -0.05145 0.6247 -1.65917
ALA_278 -4.48109 0.15915 3.61933 -0.02034 0 0 2.32626 -2.31886 -0 -0 -2.14748 -0.35506 0 0 0 0 0 -0.01269 0 0 0 -0.13752 0 1.8394 -0.33589 0.64161 -1.22319
LEU_279 -8.03912 0.60444 3.36396 -0.50239 0.31398 0.13282 2.86005 -2.71156 -0 -0 -2.52198 0.20602 0 0 0 0 0 0.09648 0.02366 0.32612 0 -0.28428 0 0.18072 -0.23272 0.36976 -5.81406
LEU_280 -6.44324 0.41954 6.09237 -0.69348 0.20611 0.25497 2.79329 -3.01948 -0 -0 -2.35925 0.127 0 0 0 0 0 0.00176 0.02133 0.76304 0 -0.19393 0 0.18072 -0.08166 0.35919 -1.57172
LYS_281 -4.53018 0.14621 5.37857 -0.30508 0.02966 0.13413 2.16844 -2.45907 -0.01418 -0.12815 -1.93277 -0.00835 0 0 0 0 0 0.06725 0.0171 1.73166 0 0.00639 0 -1.5107 -0.16194 0.22503 -1.146
LEU_282 -9.48002 1.80943 4.07072 -0.74709 0.33424 0.26903 2.67916 -2.95815 -0 -0 -2.04771 0.22946 0 0 0 0 0 -0.00482 0.08699 0.77626 0 -0.18444 0 0.18072 -0.13224 0.54812 -4.57033
ARG_283 -6.86494 0.66589 5.95318 -0.75171 0.14204 0.50518 2.74686 -3.02317 -0.00416 -0.0216 -2.38769 0.19472 0 0 0 0 0 -0.03707 0.03331 2.72599 0 -0.11044 0 -1.2888 -0.09301 0.61897 -0.99646
GLN_284 -5.67302 0.33329 5.99212 -0.25893 0.05309 0.21702 2.42559 -2.80578 -0.01418 -0.12815 -2.58853 -0.47526 0 0 0 0 0 0.0398 0.17065 0 2.72087 3e-05 0 -0.18838 -0.22827 0.383 -0.02506
SER_285 -4.59741 0.30375 5.65241 -0.02293 0 0.02156 2.50797 -2.55835 -0 -0 -2.3751 -0.28827 0 0 0 0 0 -0.03315 0.00643 0.49048 0 0.32755 0.60006 -0.77834 0.08461 0.2928 -0.36593
MET_286 -9.20474 0.79364 6.18958 -0.34682 0.04386 0.21632 3.09185 -2.93476 -0.00712 -0.05196 -3.66612 -0.15655 0 0 0 0 0 0.04124 0.02124 2.28781 0 -0.13012 0 0.60916 0.02488 0.30406 -2.87456
LEU_287 -4.76231 0.35147 4.71956 -0.66575 0.16333 0.23266 1.90493 -2.39874 -0 -0 -1.18435 0.10708 0 0 0 0 0 0.15236 0.0036 0.81388 0 -0.21251 0 0.18072 -0.14405 0.44273 -0.29539
LYS_288 -3.41966 0.24567 3.76135 -0.30095 0.02785 0.13491 1.31448 -1.7786 -0.00416 -0.0216 -0.62337 -0.03002 0 0 0 0 0 0.1516 0.01274 1.76055 0 -0.02999 0 -1.5107 -0.24896 0.35813 -0.20073
ARG_289 -5.62709 0.48203 5.71518 -0.42521 0.04895 0.21097 2.10432 -2.47461 -0 -0 -2.52436 0.35237 0 0 0 -0.70374 0 -0.02355 0.21924 2.03231 0 -0.15745 0 -1.2888 -0.45166 0.60845 -1.90264
VAL_290 -3.29055 0.40371 3.36704 -0.30026 0.49397 0.07864 1.50303 -1.8383 -0 -0 -0.10208 -1.1693 0 0 0 0 0 -0.01545 0.04683 0.09198 0 1.40517 0 1.9342 5.31237 0.83 8.75099
GLU_291 -3.79157 0.30767 3.52977 -0.43447 0.08255 0.90244 1.33114 -1.38901 -0 -0 -0.21341 -0.45539 0 0 0 0 0 -0.03634 0.00489 0 2.93404 -0.06166 0 -2.7348 5.28211 0.50207 5.76005
GLY_292 -2.213 0.15143 2.84279 -5e-05 0 0 1.52006 -1.37167 -0.00712 -0.05196 -1.40903 -0.41375 0 0 0 0 0 -0.15206 0 0 0 -1.43949 0 0.83697 -0.7994 0.46089 -2.04538
PHE_293 -10.1808 2.19685 3.24785 -1.1742 0.17234 0.52544 2.09191 -2.47386 -0.0149 -0.09623 -0.82291 0.11334 0 0 0 0 0 -0.06328 0.01803 0 1.91377 -0.12772 0 1.0402 -0.401 0.98785 -3.04734
GLY_294 -2.55441 0.21252 2.90432 -4e-05 0 0 0.96255 -1.49869 -0 -0 -0.51781 -0.42295 0 0 0 0 0 -0.18745 0 0 0 0.3473 0 0.83697 0.39136 0.80982 1.28348
ASP_295 -3.87102 0.49678 5.17158 -0.10757 0.00152 0.32319 2.34507 -2.52389 -0.00177 -0.01343 -1.56158 -0.50302 0 0 0 0 0 -0.03172 0.00178 0 2.17491 -0.25487 0 -2.3716 0.13252 0.37385 -0.21929
LEU_296 -5.97224 0.49436 4.84195 -0.46343 0.19059 0.10267 2.24112 -2.62406 -0 -0 -1.37383 0.2129 0 0 0 0 0 0.07781 0.13621 0.31686 0 -0.27491 0 0.18072 -0.28919 0.48817 -1.71428
LEU_297 -6.41559 0.84927 3.29948 -0.6311 0.36391 0.2469 1.58064 -2.29288 -0.0001 -0.00224 -1.14425 -0.14976 0 0 0 0 0 -0.00658 0.04884 1.2065 0 -0.19009 0 0.18072 -0.11659 0.54303 -2.6299
ALA_298 -2.80857 0.10473 2.7593 -0.02264 0 0 1.28252 -1.69703 -0.0149 -0.09623 -0.18552 -0.35652 0 0 0 0 0 -0.02828 0 0 0 -0.36486 0 1.8394 -0.24567 0.44853 0.61426
ASP_299 -2.63574 0.31419 3.59659 -0.10689 0.00619 0.32559 1.23004 -1.64591 -0 -0 -1.26612 -0.21429 0 0 0 0 0 -0.01966 0.0072 0 1.89062 -0.03161 0 -2.3716 -0.39522 0.43596 -0.88065
ALA:CtermProteinFull_300 -3.1359 0.291 3.54335 -0.0309 0.00546 0 1.58731 -1.78468 -0.00177 -0.01343 -2.32957 -0.21112 0 0 -0.42933 0 0 0 0 0 0 0 0 1.8394 -0.09405 0.60163 -0.16261
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 700913 DOMAINID 691229 MODEL 5 7JNP A
MODEL     5
REMARK    Rerank model05.pdb score: 136.296
ATOM      1  N   MET A   1      -8.290 -24.530 -30.505  1.00 18.620          N  
ATOM      2  CA  MET A   1      -7.522 -25.068 -29.394  1.00 18.650          C  
ATOM      3  C   MET A   1      -8.401 -25.355 -28.198  1.00 18.060          C  
ATOM      4  O   MET A   1      -8.069 -24.999 -27.072  1.00 18.620          O  
ATOM      5  CB  MET A   1      -6.393 -24.131 -28.964  1.00 26.100          C  
ATOM      6  CG  MET A   1      -5.253 -23.952 -29.962  1.00 26.100          C  
ATOM      7  SD  MET A   1      -3.992 -22.802 -29.369  1.00 26.100          S  
ATOM      8  CE  MET A   1      -3.214 -23.731 -28.032  1.00 26.100          C  
ATOM      9 1H   MET A   1      -7.680 -24.160 -31.218  1.00 22.340          H  
ATOM     10 2H   MET A   1      -8.821 -25.315 -30.878  1.00 22.340          H  
ATOM     11 3H   MET A   1      -8.922 -23.811 -30.182  1.00 22.340          H  
ATOM     12  HA  MET A   1      -7.094 -26.004 -29.719  1.00 22.380          H  
ATOM     13 1HB  MET A   1      -6.802 -23.147 -28.740  1.00 31.320          H  
ATOM     14 2HB  MET A   1      -5.968 -24.518 -28.048  1.00 31.320          H  
ATOM     15 1HG  MET A   1      -4.776 -24.909 -30.150  1.00 31.320          H  
ATOM     16 2HG  MET A   1      -5.637 -23.573 -30.906  1.00 31.320          H  
ATOM     17 1HE  MET A   1      -2.415 -23.132 -27.594  1.00 31.320          H  
ATOM     18 2HE  MET A   1      -3.942 -23.959 -27.266  1.00 31.320          H  
ATOM     19 3HE  MET A   1      -2.796 -24.655 -28.421  1.00 31.320          H  
ATOM     20  N   ALA A   2      -9.528 -26.030 -28.412  1.00 16.960          N  
ATOM     21  CA  ALA A   2     -10.420 -26.311 -27.279  1.00 16.390          C  
ATOM     22  C   ALA A   2      -9.683 -27.125 -26.228  1.00 16.570          C  
ATOM     23  O   ALA A   2      -9.837 -26.914 -25.016  1.00 16.640          O  
ATOM     24  CB  ALA A   2     -11.645 -27.068 -27.735  1.00 23.170          C  
ATOM     25  H   ALA A   2      -9.754 -26.352 -29.353  1.00 20.350          H  
ATOM     26  HA  ALA A   2     -10.725 -25.363 -26.838  1.00 19.670          H  
ATOM     27 1HB  ALA A   2     -12.286 -27.245 -26.882  1.00 27.810          H  
ATOM     28 2HB  ALA A   2     -12.186 -26.494 -28.488  1.00 27.810          H  
ATOM     29 3HB  ALA A   2     -11.330 -28.000 -28.153  1.00 27.810          H  
ATOM     30  N   TYR A   3      -8.839 -28.019 -26.735  1.00 16.680          N  
ATOM     31  CA  TYR A   3      -8.027 -28.959 -25.991  1.00 16.800          C  
ATOM     32  C   TYR A   3      -7.083 -28.318 -25.010  1.00 16.940          C  
ATOM     33  O   TYR A   3      -6.566 -29.002 -24.139  1.00 16.720          O  
ATOM     34  CB  TYR A   3      -7.200 -29.814 -26.924  1.00 23.470          C  
ATOM     35  CG  TYR A   3      -6.026 -29.085 -27.557  1.00 23.470          C  
ATOM     36  CD1 TYR A   3      -4.796 -29.031 -26.897  1.00 23.470          C  
ATOM     37  CD2 TYR A   3      -6.167 -28.482 -28.782  1.00 23.470          C  
ATOM     38  CE1 TYR A   3      -3.735 -28.369 -27.464  1.00 23.470          C  
ATOM     39  CE2 TYR A   3      -5.090 -27.825 -29.348  1.00 23.470          C  
ATOM     40  CZ  TYR A   3      -3.887 -27.762 -28.693  1.00 23.470          C  
ATOM     41  OH  TYR A   3      -2.821 -27.102 -29.265  1.00 23.470          O  
ATOM     42  H   TYR A   3      -8.789 -28.088 -27.740  1.00 20.020          H  
ATOM     43  HA  TYR A   3      -8.699 -29.604 -25.425  1.00 20.160          H  
ATOM     44 1HB  TYR A   3      -6.817 -30.682 -26.376  1.00 28.170          H  
ATOM     45 2HB  TYR A   3      -7.849 -30.181 -27.714  1.00 28.170          H  
ATOM     46  HD1 TYR A   3      -4.670 -29.514 -25.927  1.00 28.170          H  
ATOM     47  HD2 TYR A   3      -7.118 -28.526 -29.310  1.00 28.170          H  
ATOM     48  HE1 TYR A   3      -2.779 -28.324 -26.944  1.00 28.170          H  
ATOM     49  HE2 TYR A   3      -5.198 -27.349 -30.321  1.00 28.170          H  
ATOM     50  HH  TYR A   3      -3.070 -26.776 -30.135  1.00 28.170          H  
ATOM     51  N   ILE A   4      -6.820 -27.024 -25.114  1.00 17.400          N  
ATOM     52  CA  ILE A   4      -5.872 -26.441 -24.190  1.00 17.550          C  
ATOM     53  C   ILE A   4      -6.318 -26.665 -22.736  1.00 18.170          C  
ATOM     54  O   ILE A   4      -5.478 -26.778 -21.846  1.00 18.700          O  
ATOM     55  CB  ILE A   4      -5.655 -24.938 -24.504  1.00 24.510          C  
ATOM     56  CG1 ILE A   4      -4.391 -24.364 -23.771  1.00 24.510          C  
ATOM     57  CG2 ILE A   4      -6.893 -24.109 -24.113  1.00 24.510          C  
ATOM     58  CD1 ILE A   4      -3.043 -24.958 -24.215  1.00 24.510          C  
ATOM     59  H   ILE A   4      -7.279 -26.448 -25.824  1.00 20.880          H  
ATOM     60  HA  ILE A   4      -4.932 -26.959 -24.331  1.00 21.060          H  
ATOM     61  HB  ILE A   4      -5.499 -24.834 -25.575  1.00 29.410          H  
ATOM     62 1HG1 ILE A   4      -4.358 -23.292 -23.955  1.00 29.410          H  
ATOM     63 2HG1 ILE A   4      -4.497 -24.526 -22.696  1.00 29.410          H  
ATOM     64 1HG2 ILE A   4      -6.727 -23.068 -24.382  1.00 29.410          H  
ATOM     65 2HG2 ILE A   4      -7.772 -24.477 -24.639  1.00 29.410          H  
ATOM     66 3HG2 ILE A   4      -7.071 -24.166 -23.037  1.00 29.410          H  
ATOM     67 1HD1 ILE A   4      -2.242 -24.473 -23.656  1.00 29.410          H  
ATOM     68 2HD1 ILE A   4      -3.004 -26.023 -24.019  1.00 29.410          H  
ATOM     69 3HD1 ILE A   4      -2.894 -24.786 -25.274  1.00 29.410          H  
ATOM     70  N   ASP A   5      -7.637 -26.767 -22.492  1.00 18.120          N  
ATOM     71  CA  ASP A   5      -8.148 -27.008 -21.147  1.00 18.770          C  
ATOM     72  C   ASP A   5      -8.402 -28.502 -20.864  1.00 17.840          C  
ATOM     73  O   ASP A   5      -8.954 -28.856 -19.818  1.00 18.310          O  
ATOM     74  CB  ASP A   5      -9.454 -26.241 -20.960  1.00 26.020          C  
ATOM     75  CG  ASP A   5      -9.281 -24.724 -20.991  1.00 26.020          C  
ATOM     76  OD1 ASP A   5      -8.325 -24.221 -20.449  1.00 26.020          O  
ATOM     77  OD2 ASP A   5     -10.102 -24.085 -21.599  1.00 26.020          O  
ATOM     78  H   ASP A   5      -8.311 -26.642 -23.258  1.00 21.740          H  
ATOM     79  HA  ASP A   5      -7.413 -26.642 -20.431  1.00 22.520          H  
ATOM     80 1HB  ASP A   5     -10.150 -26.529 -21.751  1.00 31.220          H  
ATOM     81 2HB  ASP A   5      -9.904 -26.523 -20.009  1.00 31.220          H  
ATOM     82  N   ASP A   6      -8.064 -29.365 -21.823  1.00 16.580          N  
ATOM     83  CA  ASP A   6      -8.259 -30.814 -21.745  1.00 15.590          C  
ATOM     84  C   ASP A   6      -7.381 -31.504 -22.815  1.00 14.260          C  
ATOM     85  O   ASP A   6      -7.899 -31.872 -23.880  1.00 13.360          O  
ATOM     86  CB  ASP A   6      -9.732 -31.142 -21.996  1.00 22.220          C  
ATOM     87  CG  ASP A   6     -10.130 -32.589 -21.739  1.00 22.220          C  
ATOM     88  OD1 ASP A   6      -9.288 -33.369 -21.341  1.00 22.220          O  
ATOM     89  OD2 ASP A   6     -11.296 -32.915 -21.991  1.00 22.220          O  
ATOM     90  H   ASP A   6      -7.582 -29.003 -22.640  1.00 19.900          H  
ATOM     91  HA  ASP A   6      -7.990 -31.162 -20.748  1.00 18.710          H  
ATOM     92 1HB  ASP A   6     -10.349 -30.501 -21.368  1.00 26.670          H  
ATOM     93 2HB  ASP A   6      -9.955 -30.903 -23.025  1.00 26.670          H  
ATOM     94  N   PRO A   7      -6.071 -31.707 -22.565  1.00 14.100          N  
ATOM     95  CA  PRO A   7      -5.060 -32.181 -23.511  1.00 13.050          C  
ATOM     96  C   PRO A   7      -5.400 -33.475 -24.259  1.00 11.710          C  
ATOM     97  O   PRO A   7      -4.999 -33.653 -25.416  1.00 10.790          O  
ATOM     98  CB  PRO A   7      -3.851 -32.421 -22.590  1.00 19.580          C  
ATOM     99  CG  PRO A   7      -4.036 -31.442 -21.455  1.00 19.580          C  
ATOM    100  CD  PRO A   7      -5.532 -31.412 -21.214  1.00 19.580          C  
ATOM    101  HA  PRO A   7      -4.848 -31.373 -24.223  1.00 15.660          H  
ATOM    102 1HB  PRO A   7      -3.827 -33.472 -22.258  1.00 23.490          H  
ATOM    103 2HB  PRO A   7      -2.920 -32.244 -23.150  1.00 23.490          H  
ATOM    104 1HG  PRO A   7      -3.468 -31.769 -20.569  1.00 23.490          H  
ATOM    105 2HG  PRO A   7      -3.640 -30.454 -21.739  1.00 23.490          H  
ATOM    106 1HD  PRO A   7      -5.835 -32.189 -20.494  1.00 23.490          H  
ATOM    107 2HD  PRO A   7      -5.804 -30.402 -20.879  1.00 23.490          H  
ATOM    108  N   GLU A   8      -6.182 -34.370 -23.653  1.00 11.670          N  
ATOM    109  CA  GLU A   8      -6.498 -35.632 -24.314  1.00 10.510          C  
ATOM    110  C   GLU A   8      -7.509 -35.493 -25.451  1.00 10.030          C  
ATOM    111  O   GLU A   8      -7.877 -36.480 -26.089  1.00  8.830          O  
ATOM    112  CB  GLU A   8      -6.997 -36.650 -23.285  1.00 15.180          C  
ATOM    113  CG  GLU A   8      -5.926 -37.075 -22.273  1.00 15.180          C  
ATOM    114  CD  GLU A   8      -6.413 -38.090 -21.262  1.00 15.180          C  
ATOM    115  OE1 GLU A   8      -7.564 -38.454 -21.311  1.00 15.180          O  
ATOM    116  OE2 GLU A   8      -5.628 -38.496 -20.440  1.00 15.180          O  
ATOM    117  H   GLU A   8      -6.543 -34.224 -22.714  1.00 14.000          H  
ATOM    118  HA  GLU A   8      -5.574 -36.024 -24.742  1.00 12.610          H  
ATOM    119 1HB  GLU A   8      -7.835 -36.220 -22.730  1.00 18.210          H  
ATOM    120 2HB  GLU A   8      -7.359 -37.541 -23.795  1.00 18.210          H  
ATOM    121 1HG  GLU A   8      -5.082 -37.499 -22.816  1.00 18.210          H  
ATOM    122 2HG  GLU A   8      -5.573 -36.190 -21.746  1.00 18.210          H  
ATOM    123  N   THR A   9      -7.921 -34.260 -25.740  1.00 10.970          N  
ATOM    124  CA  THR A   9      -8.859 -34.003 -26.813  1.00 10.650          C  
ATOM    125  C   THR A   9      -8.221 -33.263 -27.987  1.00 10.210          C  
ATOM    126  O   THR A   9      -8.928 -32.822 -28.908  1.00  9.660          O  
ATOM    127  CB  THR A   9     -10.030 -33.189 -26.315  1.00 15.040          C  
ATOM    128  OG1 THR A   9      -9.575 -31.904 -25.883  1.00 15.040          O  
ATOM    129  CG2 THR A   9     -10.705 -33.908 -25.144  1.00 15.040          C  
ATOM    130  H   THR A   9      -7.619 -33.483 -25.152  1.00 13.160          H  
ATOM    131  HA  THR A   9      -9.236 -34.956 -27.181  1.00 12.780          H  
ATOM    132  HB  THR A   9     -10.719 -33.075 -27.126  1.00 18.050          H  
ATOM    133  HG1 THR A   9      -8.908 -32.007 -25.176  1.00 18.050          H  
ATOM    134 1HG2 THR A   9     -11.553 -33.342 -24.788  1.00 18.050          H  
ATOM    135 2HG2 THR A   9     -11.043 -34.886 -25.469  1.00 18.050          H  
ATOM    136 3HG2 THR A   9      -9.991 -34.024 -24.330  1.00 18.050          H  
ATOM    137  N   GLN A  10      -6.884 -33.129 -27.984  1.00 10.580          N  
ATOM    138  CA  GLN A  10      -6.192 -32.411 -29.063  1.00 10.470          C  
ATOM    139  C   GLN A  10      -6.500 -32.977 -30.438  1.00  9.190          C  
ATOM    140  O   GLN A  10      -6.642 -32.226 -31.401  1.00  8.990          O  
ATOM    141  CB  GLN A  10      -4.682 -32.398 -28.836  1.00 14.700          C  
ATOM    142  CG  GLN A  10      -3.917 -31.599 -29.888  1.00 14.700          C  
ATOM    143  CD  GLN A  10      -2.463 -31.477 -29.570  1.00 14.700          C  
ATOM    144  OE1 GLN A  10      -1.915 -32.263 -28.798  1.00 14.700          O  
ATOM    145  NE2 GLN A  10      -1.811 -30.487 -30.161  1.00 14.700          N  
ATOM    146  H   GLN A  10      -6.343 -33.496 -27.191  1.00 12.700          H  
ATOM    147  HA  GLN A  10      -6.530 -31.389 -29.077  1.00 12.560          H  
ATOM    148 1HB  GLN A  10      -4.467 -31.974 -27.854  1.00 17.640          H  
ATOM    149 2HB  GLN A  10      -4.304 -33.419 -28.841  1.00 17.640          H  
ATOM    150 1HG  GLN A  10      -4.002 -32.103 -30.850  1.00 17.640          H  
ATOM    151 2HG  GLN A  10      -4.340 -30.605 -29.959  1.00 17.640          H  
ATOM    152 1HE2 GLN A  10      -0.835 -30.353 -29.983  1.00 17.640          H  
ATOM    153 2HE2 GLN A  10      -2.289 -29.869 -30.787  1.00 17.640          H  
ATOM    154  N   ARG A  11      -6.640 -34.290 -30.533  1.00  8.390          N  
ATOM    155  CA  ARG A  11      -6.949 -34.950 -31.796  1.00  7.140          C  
ATOM    156  C   ARG A  11      -8.345 -34.599 -32.336  1.00  6.640          C  
ATOM    157  O   ARG A  11      -8.636 -34.845 -33.507  1.00  5.790          O  
ATOM    158  CB  ARG A  11      -6.844 -36.460 -31.641  1.00 10.500          C  
ATOM    159  CG  ARG A  11      -7.893 -37.090 -30.729  1.00 10.500          C  
ATOM    160  CD  ARG A  11      -7.655 -38.537 -30.542  1.00 10.500          C  
ATOM    161  NE  ARG A  11      -8.618 -39.121 -29.620  1.00 10.500          N  
ATOM    162  CZ  ARG A  11      -8.726 -40.436 -29.329  1.00 10.500          C  
ATOM    163  NH1 ARG A  11      -7.930 -41.318 -29.903  1.00 10.500          N  
ATOM    164  NH2 ARG A  11      -9.641 -40.838 -28.461  1.00 10.500          N  
ATOM    165  H   ARG A  11      -6.498 -34.849 -29.703  1.00 10.070          H  
ATOM    166  HA  ARG A  11      -6.211 -34.630 -32.531  1.00  8.570          H  
ATOM    167 1HB  ARG A  11      -6.935 -36.929 -32.619  1.00 12.600          H  
ATOM    168 2HB  ARG A  11      -5.863 -36.716 -31.244  1.00 12.600          H  
ATOM    169 1HG  ARG A  11      -7.881 -36.608 -29.750  1.00 12.600          H  
ATOM    170 2HG  ARG A  11      -8.882 -36.980 -31.175  1.00 12.600          H  
ATOM    171 1HD  ARG A  11      -7.744 -39.042 -31.504  1.00 12.600          H  
ATOM    172 2HD  ARG A  11      -6.655 -38.687 -30.134  1.00 12.600          H  
ATOM    173  HE  ARG A  11      -9.249 -38.486 -29.147  1.00 12.600          H  
ATOM    174 1HH1 ARG A  11      -7.230 -41.018 -30.565  1.00 12.600          H  
ATOM    175 2HH1 ARG A  11      -8.018 -42.300 -29.680  1.00 12.600          H  
ATOM    176 1HH2 ARG A  11     -10.248 -40.159 -28.019  1.00 12.600          H  
ATOM    177 2HH2 ARG A  11      -9.732 -41.817 -28.236  1.00 12.600          H  
ATOM    178  N   ALA A  12      -9.239 -34.113 -31.461  1.00  7.290          N  
ATOM    179  CA  ALA A  12     -10.601 -33.768 -31.839  1.00  7.020          C  
ATOM    180  C   ALA A  12     -10.849 -32.260 -31.832  1.00  7.520          C  
ATOM    181  O   ALA A  12     -11.806 -31.797 -32.454  1.00  7.090          O  
ATOM    182  CB  ALA A  12     -11.583 -34.428 -30.888  1.00  9.940          C  
ATOM    183  H   ALA A  12      -8.962 -33.906 -30.507  1.00  8.750          H  
ATOM    184  HA  ALA A  12     -10.774 -34.133 -32.850  1.00  8.420          H  
ATOM    185 1HB  ALA A  12     -12.599 -34.186 -31.192  1.00 11.920          H  
ATOM    186 2HB  ALA A  12     -11.440 -35.507 -30.910  1.00 11.920          H  
ATOM    187 3HB  ALA A  12     -11.407 -34.054 -29.878  1.00 11.920          H  
ATOM    188  N   ASN A  13      -9.989 -31.501 -31.128  1.00  8.510          N  
ATOM    189  CA  ASN A  13     -10.177 -30.072 -30.880  1.00  9.180          C  
ATOM    190  C   ASN A  13     -11.479 -29.843 -30.143  1.00  8.830          C  
ATOM    191  O   ASN A  13     -12.201 -28.883 -30.419  1.00  8.840          O  
ATOM    192  CB  ASN A  13     -10.164 -29.267 -32.179  1.00 12.580          C  
ATOM    193  CG  ASN A  13     -10.003 -27.733 -31.986  1.00 12.580          C  
ATOM    194  OD1 ASN A  13      -9.416 -27.227 -30.999  1.00 12.580          O  
ATOM    195  ND2 ASN A  13     -10.525 -26.999 -32.949  1.00 12.580          N  
ATOM    196  H   ASN A  13      -9.208 -31.950 -30.652  1.00 10.210          H  
ATOM    197  HA  ASN A  13      -9.366 -29.730 -30.237  1.00 11.020          H  
ATOM    198 1HB  ASN A  13      -9.354 -29.628 -32.814  1.00 15.100          H  
ATOM    199 2HB  ASN A  13     -11.095 -29.434 -32.719  1.00 15.100          H  
ATOM    200 1HD2 ASN A  13     -10.475 -26.003 -32.921  1.00 15.100          H  
ATOM    201 2HD2 ASN A  13     -10.984 -27.449 -33.718  1.00 15.100          H  
ATOM    202  N   LEU A  14     -11.763 -30.723 -29.183  1.00  8.540          N  
ATOM    203  CA  LEU A  14     -12.976 -30.599 -28.380  1.00  8.230          C  
ATOM    204  C   LEU A  14     -12.792 -31.010 -26.952  1.00  7.680          C  
ATOM    205  O   LEU A  14     -12.835 -32.200 -26.649  1.00  6.750          O  
ATOM    206  CB  LEU A  14     -14.095 -31.492 -28.936  1.00 11.650          C  
ATOM    207  CG  LEU A  14     -14.655 -31.181 -30.317  1.00 11.650          C  
ATOM    208  CD1 LEU A  14     -15.560 -32.320 -30.742  1.00 11.650          C  
ATOM    209  CD2 LEU A  14     -15.447 -29.869 -30.253  1.00 11.650          C  
ATOM    210  H   LEU A  14     -11.067 -31.459 -29.001  1.00 10.250          H  
ATOM    211  HA  LEU A  14     -13.288 -29.560 -28.383  1.00  9.880          H  
ATOM    212 1HB  LEU A  14     -13.724 -32.515 -28.962  1.00 13.980          H  
ATOM    213 2HB  LEU A  14     -14.921 -31.448 -28.237  1.00 13.980          H  
ATOM    214  HG  LEU A  14     -13.848 -31.094 -31.040  1.00 13.980          H  
ATOM    215 1HD1 LEU A  14     -15.964 -32.111 -31.730  1.00 13.980          H  
ATOM    216 2HD1 LEU A  14     -14.984 -33.244 -30.778  1.00 13.980          H  
ATOM    217 3HD1 LEU A  14     -16.371 -32.430 -30.037  1.00 13.980          H  
ATOM    218 1HD2 LEU A  14     -15.849 -29.649 -31.233  1.00 13.980          H  
ATOM    219 2HD2 LEU A  14     -16.261 -29.968 -29.536  1.00 13.980          H  
ATOM    220 3HD2 LEU A  14     -14.798 -29.051 -29.955  1.00 13.980          H  
ATOM    221  N   SER A  15     -12.721 -30.046 -26.047  1.00  8.330          N  
ATOM    222  CA  SER A  15     -12.514 -30.397 -24.656  1.00  8.010          C  
ATOM    223  C   SER A  15     -13.766 -31.128 -24.261  1.00  7.830          C  
ATOM    224  O   SER A  15     -14.816 -30.888 -24.871  1.00  7.200          O  
ATOM    225  CB  SER A  15     -12.295 -29.155 -23.812  1.00 11.340          C  
ATOM    226  OG  SER A  15     -13.458 -28.373 -23.732  1.00 11.340          O  
ATOM    227  H   SER A  15     -12.752 -29.077 -26.323  1.00 10.000          H  
ATOM    228  HA  SER A  15     -11.658 -31.061 -24.563  1.00  9.610          H  
ATOM    229 1HB  SER A  15     -11.991 -29.444 -22.813  1.00 13.610          H  
ATOM    230 2HB  SER A  15     -11.490 -28.575 -24.236  1.00 13.610          H  
ATOM    231  HG  SER A  15     -13.189 -27.544 -23.309  1.00 13.610          H  
ATOM    232  N   PHE A  16     -13.755 -31.900 -23.169  1.00  8.540          N  
ATOM    233  CA  PHE A  16     -14.994 -32.607 -22.825  1.00  8.600          C  
ATOM    234  C   PHE A  16     -16.226 -31.681 -22.753  1.00  8.570          C  
ATOM    235  O   PHE A  16     -17.345 -32.119 -23.036  1.00  8.090          O  
ATOM    236  CB  PHE A  16     -14.836 -33.366 -21.505  1.00 12.020          C  
ATOM    237  CG  PHE A  16     -14.907 -32.524 -20.256  1.00 12.020          C  
ATOM    238  CD1 PHE A  16     -16.122 -32.336 -19.606  1.00 12.020          C  
ATOM    239  CD2 PHE A  16     -13.771 -31.928 -19.726  1.00 12.020          C  
ATOM    240  CE1 PHE A  16     -16.194 -31.573 -18.461  1.00 12.020          C  
ATOM    241  CE2 PHE A  16     -13.843 -31.163 -18.587  1.00 12.020          C  
ATOM    242  CZ  PHE A  16     -15.055 -30.986 -17.951  1.00 12.020          C  
ATOM    243  H   PHE A  16     -12.870 -32.095 -22.667  1.00 10.250          H  
ATOM    244  HA  PHE A  16     -15.174 -33.346 -23.605  1.00 10.320          H  
ATOM    245 1HB  PHE A  16     -15.600 -34.133 -21.439  1.00 14.420          H  
ATOM    246 2HB  PHE A  16     -13.864 -33.874 -21.508  1.00 14.420          H  
ATOM    247  HD1 PHE A  16     -17.026 -32.802 -20.011  1.00 14.420          H  
ATOM    248  HD2 PHE A  16     -12.806 -32.071 -20.226  1.00 14.420          H  
ATOM    249  HE1 PHE A  16     -17.151 -31.432 -17.960  1.00 14.420          H  
ATOM    250  HE2 PHE A  16     -12.940 -30.698 -18.186  1.00 14.420          H  
ATOM    251  HZ  PHE A  16     -15.112 -30.381 -17.048  1.00 14.420          H  
ATOM    252  N   ILE A  17     -16.032 -30.402 -22.417  1.00  9.150          N  
ATOM    253  CA  ILE A  17     -17.129 -29.451 -22.345  1.00  9.250          C  
ATOM    254  C   ILE A  17     -17.721 -29.216 -23.741  1.00  8.160          C  
ATOM    255  O   ILE A  17     -18.947 -29.101 -23.906  1.00  7.830          O  
ATOM    256  CB  ILE A  17     -16.643 -28.131 -21.715  1.00 12.910          C  
ATOM    257  CG1 ILE A  17     -16.313 -28.412 -20.235  1.00 12.910          C  
ATOM    258  CG2 ILE A  17     -17.696 -27.023 -21.883  1.00 12.910          C  
ATOM    259  CD1 ILE A  17     -15.555 -27.329 -19.517  1.00 12.910          C  
ATOM    260  H   ILE A  17     -15.099 -30.083 -22.192  1.00 10.980          H  
ATOM    261  HA  ILE A  17     -17.905 -29.868 -21.709  1.00 11.100          H  
ATOM    262  HB  ILE A  17     -15.719 -27.821 -22.197  1.00 15.490          H  
ATOM    263 1HG1 ILE A  17     -17.242 -28.598 -19.699  1.00 15.490          H  
ATOM    264 2HG1 ILE A  17     -15.713 -29.306 -20.196  1.00 15.490          H  
ATOM    265 1HG2 ILE A  17     -17.344 -26.100 -21.437  1.00 15.490          H  
ATOM    266 2HG2 ILE A  17     -17.877 -26.847 -22.935  1.00 15.490          H  
ATOM    267 3HG2 ILE A  17     -18.627 -27.327 -21.400  1.00 15.490          H  
ATOM    268 1HD1 ILE A  17     -15.367 -27.648 -18.491  1.00 15.490          H  
ATOM    269 2HD1 ILE A  17     -14.604 -27.156 -20.021  1.00 15.490          H  
ATOM    270 3HD1 ILE A  17     -16.128 -26.409 -19.503  1.00 15.490          H  
ATOM    271  N   LYS A  18     -16.837 -29.048 -24.723  1.00  7.680          N  
ATOM    272  CA  LYS A  18     -17.238 -28.735 -26.073  1.00  6.830          C  
ATOM    273  C   LYS A  18     -17.774 -29.971 -26.733  1.00  5.720          C  
ATOM    274  O   LYS A  18     -18.697 -29.880 -27.532  1.00  5.120          O  
ATOM    275  CB  LYS A  18     -16.065 -28.191 -26.882  1.00  9.900          C  
ATOM    276  CG  LYS A  18     -15.494 -26.842 -26.422  1.00  9.900          C  
ATOM    277  CD  LYS A  18     -16.461 -25.673 -26.624  1.00  9.900          C  
ATOM    278  CE  LYS A  18     -15.780 -24.349 -26.271  1.00  9.900          C  
ATOM    279  NZ  LYS A  18     -16.678 -23.172 -26.477  1.00  9.900          N  
ATOM    280  H   LYS A  18     -15.854 -29.235 -24.527  1.00  9.220          H  
ATOM    281  HA  LYS A  18     -18.039 -28.001 -26.043  1.00  8.200          H  
ATOM    282 1HB  LYS A  18     -15.258 -28.918 -26.854  1.00 11.880          H  
ATOM    283 2HB  LYS A  18     -16.366 -28.083 -27.921  1.00 11.880          H  
ATOM    284 1HG  LYS A  18     -15.240 -26.910 -25.363  1.00 11.880          H  
ATOM    285 2HG  LYS A  18     -14.589 -26.637 -26.981  1.00 11.880          H  
ATOM    286 1HD  LYS A  18     -16.802 -25.645 -27.660  1.00 11.880          H  
ATOM    287 2HD  LYS A  18     -17.325 -25.790 -25.974  1.00 11.880          H  
ATOM    288 1HE  LYS A  18     -15.475 -24.380 -25.226  1.00 11.880          H  
ATOM    289 2HE  LYS A  18     -14.895 -24.228 -26.895  1.00 11.880          H  
ATOM    290 1HZ  LYS A  18     -16.184 -22.324 -26.230  1.00 11.880          H  
ATOM    291 2HZ  LYS A  18     -16.959 -23.125 -27.447  1.00 11.880          H  
ATOM    292 3HZ  LYS A  18     -17.498 -23.262 -25.895  1.00 11.880          H  
ATOM    293  N   ALA A  19     -17.186 -31.124 -26.427  1.00  5.610          N  
ATOM    294  CA  ALA A  19     -17.629 -32.375 -27.005  1.00  4.830          C  
ATOM    295  C   ALA A  19     -19.066 -32.642 -26.581  1.00  4.990          C  
ATOM    296  O   ALA A  19     -19.914 -33.023 -27.387  1.00  4.300          O  
ATOM    297  CB  ALA A  19     -16.718 -33.504 -26.588  1.00  7.070          C  
ATOM    298  H   ALA A  19     -16.413 -31.118 -25.755  1.00  6.730          H  
ATOM    299  HA  ALA A  19     -17.607 -32.281 -28.089  1.00  5.800          H  
ATOM    300 1HB  ALA A  19     -17.058 -34.437 -27.043  1.00  8.490          H  
ATOM    301 2HB  ALA A  19     -15.696 -33.293 -26.907  1.00  8.490          H  
ATOM    302 3HB  ALA A  19     -16.743 -33.598 -25.507  1.00  8.490          H  
ATOM    303  N   SER A  20     -19.377 -32.333 -25.317  1.00  6.000          N  
ATOM    304  CA  SER A  20     -20.721 -32.543 -24.816  1.00  6.310          C  
ATOM    305  C   SER A  20     -21.728 -31.781 -25.675  1.00  5.740          C  
ATOM    306  O   SER A  20     -22.739 -32.354 -26.116  1.00  5.390          O  
ATOM    307  CB  SER A  20     -20.805 -32.084 -23.375  1.00  8.710          C  
ATOM    308  OG  SER A  20     -22.098 -32.240 -22.855  1.00  8.710          O  
ATOM    309  H   SER A  20     -18.648 -32.038 -24.665  1.00  7.200          H  
ATOM    310  HA  SER A  20     -20.934 -33.604 -24.853  1.00  7.570          H  
ATOM    311 1HB  SER A  20     -20.095 -32.658 -22.776  1.00 10.450          H  
ATOM    312 2HB  SER A  20     -20.509 -31.041 -23.309  1.00 10.450          H  
ATOM    313  HG  SER A  20     -22.049 -31.914 -21.953  1.00 10.450          H  
ATOM    314  N   MET A  21     -21.432 -30.500 -25.935  1.00  5.830          N  
ATOM    315  CA  MET A  21     -22.275 -29.646 -26.766  1.00  5.650          C  
ATOM    316  C   MET A  21     -22.223 -29.938 -28.285  1.00  4.490          C  
ATOM    317  O   MET A  21     -23.230 -29.789 -28.981  1.00  4.210          O  
ATOM    318  CB  MET A  21     -21.888 -28.194 -26.505  1.00  7.980          C  
ATOM    319  CG  MET A  21     -22.292 -27.692 -25.119  1.00  7.980          C  
ATOM    320  SD  MET A  21     -22.026 -25.916 -24.875  1.00  7.980          S  
ATOM    321  CE  MET A  21     -20.261 -25.864 -24.572  1.00  7.980          C  
ATOM    322  H   MET A  21     -20.593 -30.103 -25.492  1.00  7.000          H  
ATOM    323  HA  MET A  21     -23.305 -29.794 -26.446  1.00  6.780          H  
ATOM    324 1HB  MET A  21     -20.807 -28.100 -26.603  1.00  9.580          H  
ATOM    325 2HB  MET A  21     -22.346 -27.552 -27.256  1.00  9.580          H  
ATOM    326 1HG  MET A  21     -23.345 -27.910 -24.955  1.00  9.580          H  
ATOM    327 2HG  MET A  21     -21.713 -28.234 -24.366  1.00  9.580          H  
ATOM    328 1HE  MET A  21     -19.949 -24.837 -24.389  1.00  9.580          H  
ATOM    329 2HE  MET A  21     -20.038 -26.475 -23.700  1.00  9.580          H  
ATOM    330 3HE  MET A  21     -19.730 -26.258 -25.430  1.00  9.580          H  
ATOM    331  N   ARG A  22     -21.050 -30.324 -28.793  1.00  3.890          N  
ATOM    332  CA  ARG A  22     -20.798 -30.541 -30.216  1.00  2.960          C  
ATOM    333  C   ARG A  22     -21.178 -31.892 -30.827  1.00  2.010          C  
ATOM    334  O   ARG A  22     -21.527 -31.947 -32.003  1.00  1.550          O  
ATOM    335  CB  ARG A  22     -19.323 -30.307 -30.524  1.00  4.520          C  
ATOM    336  CG  ARG A  22     -18.896 -30.569 -31.980  1.00  4.520          C  
ATOM    337  CD  ARG A  22     -19.533 -29.633 -32.951  1.00  4.520          C  
ATOM    338  NE  ARG A  22     -19.162 -29.958 -34.309  1.00  4.520          N  
ATOM    339  CZ  ARG A  22     -19.760 -30.899 -35.083  1.00  4.520          C  
ATOM    340  NH1 ARG A  22     -20.785 -31.620 -34.635  1.00  4.520          N  
ATOM    341  NH2 ARG A  22     -19.308 -31.101 -36.316  1.00  4.520          N  
ATOM    342  H   ARG A  22     -20.261 -30.403 -28.158  1.00  4.670          H  
ATOM    343  HA  ARG A  22     -21.370 -29.776 -30.739  1.00  3.550          H  
ATOM    344 1HB  ARG A  22     -19.053 -29.287 -30.266  1.00  5.420          H  
ATOM    345 2HB  ARG A  22     -18.727 -30.968 -29.895  1.00  5.420          H  
ATOM    346 1HG  ARG A  22     -17.837 -30.409 -32.057  1.00  5.420          H  
ATOM    347 2HG  ARG A  22     -19.099 -31.596 -32.269  1.00  5.420          H  
ATOM    348 1HD  ARG A  22     -20.613 -29.663 -32.880  1.00  5.420          H  
ATOM    349 2HD  ARG A  22     -19.191 -28.621 -32.740  1.00  5.420          H  
ATOM    350  HE  ARG A  22     -18.389 -29.445 -34.711  1.00  5.420          H  
ATOM    351 1HH1 ARG A  22     -21.178 -31.487 -33.680  1.00  5.420          H  
ATOM    352 2HH1 ARG A  22     -21.212 -32.313 -35.228  1.00  5.420          H  
ATOM    353 1HH2 ARG A  22     -18.531 -30.556 -36.666  1.00  5.420          H  
ATOM    354 2HH2 ARG A  22     -19.739 -31.796 -36.906  1.00  5.420          H  
ATOM    355  N   GLU A  23     -21.082 -32.984 -30.061  1.00  2.270          N  
ATOM    356  CA  GLU A  23     -21.334 -34.308 -30.635  1.00  2.060          C  
ATOM    357  C   GLU A  23     -22.751 -34.596 -31.210  1.00  1.960          C  
ATOM    358  O   GLU A  23     -22.806 -35.171 -32.318  1.00  1.930          O  
ATOM    359  CB  GLU A  23     -21.029 -35.376 -29.555  1.00  2.970          C  
ATOM    360  CG  GLU A  23     -19.536 -35.575 -29.261  1.00  2.970          C  
ATOM    361  CD  GLU A  23     -19.276 -36.533 -28.097  1.00  2.970          C  
ATOM    362  OE1 GLU A  23     -20.216 -36.897 -27.396  1.00  2.970          O  
ATOM    363  OE2 GLU A  23     -18.136 -36.882 -27.903  1.00  2.970          O  
ATOM    364  H   GLU A  23     -20.753 -32.907 -29.098  1.00  2.720          H  
ATOM    365  HA  GLU A  23     -20.626 -34.454 -31.434  1.00  2.470          H  
ATOM    366 1HB  GLU A  23     -21.493 -35.096 -28.619  1.00  3.560          H  
ATOM    367 2HB  GLU A  23     -21.447 -36.332 -29.847  1.00  3.560          H  
ATOM    368 1HG  GLU A  23     -19.063 -35.978 -30.151  1.00  3.560          H  
ATOM    369 2HG  GLU A  23     -19.073 -34.618 -29.059  1.00  3.560          H  
ATOM    370  N   PRO A  24     -23.889 -34.127 -30.636  1.00  1.950          N  
ATOM    371  CA  PRO A  24     -25.238 -34.421 -31.106  1.00  1.700          C  
ATOM    372  C   PRO A  24     -25.325 -34.052 -32.574  1.00  1.790          C  
ATOM    373  O   PRO A  24     -24.773 -33.019 -32.951  1.00  2.300          O  
ATOM    374  CB  PRO A  24     -26.106 -33.477 -30.264  1.00  2.550          C  
ATOM    375  CG  PRO A  24     -25.309 -33.255 -28.997  1.00  2.550          C  
ATOM    376  CD  PRO A  24     -23.873 -33.219 -29.455  1.00  2.550          C  
ATOM    377  HA  PRO A  24     -25.482 -35.464 -30.898  1.00  2.040          H  
ATOM    378 1HB  PRO A  24     -26.281 -32.536 -30.820  1.00  3.060          H  
ATOM    379 2HB  PRO A  24     -27.086 -33.932 -30.085  1.00  3.060          H  
ATOM    380 1HG  PRO A  24     -25.602 -32.304 -28.524  1.00  3.060          H  
ATOM    381 2HG  PRO A  24     -25.505 -34.036 -28.271  1.00  3.060          H  
ATOM    382 1HD  PRO A  24     -23.654 -32.193 -29.759  1.00  3.060          H  
ATOM    383 2HD  PRO A  24     -23.225 -33.575 -28.648  1.00  3.060          H  
ATOM    384  N   LEU A  25     -25.974 -34.834 -33.444  1.00  2.020          N  
ATOM    385  CA  LEU A  25     -26.722 -36.097 -33.285  1.00  2.150          C  
ATOM    386  C   LEU A  25     -26.018 -37.333 -32.688  1.00  1.920          C  
ATOM    387  O   LEU A  25     -26.718 -38.225 -32.178  1.00  1.760          O  
ATOM    388  CB  LEU A  25     -27.257 -36.514 -34.664  1.00  2.960          C  
ATOM    389  CG  LEU A  25     -28.356 -35.614 -35.303  1.00  2.960          C  
ATOM    390  CD1 LEU A  25     -28.607 -36.096 -36.728  1.00  2.960          C  
ATOM    391  CD2 LEU A  25     -29.651 -35.682 -34.488  1.00  2.960          C  
ATOM    392  H   LEU A  25     -25.947 -34.489 -34.394  1.00  2.420          H  
ATOM    393  HA  LEU A  25     -27.554 -35.878 -32.629  1.00  2.580          H  
ATOM    394 1HB  LEU A  25     -26.416 -36.551 -35.356  1.00  3.550          H  
ATOM    395 2HB  LEU A  25     -27.667 -37.522 -34.582  1.00  3.550          H  
ATOM    396  HG  LEU A  25     -28.011 -34.583 -35.347  1.00  3.550          H  
ATOM    397 1HD1 LEU A  25     -29.366 -35.468 -37.195  1.00  3.550          H  
ATOM    398 2HD1 LEU A  25     -27.683 -36.033 -37.304  1.00  3.550          H  
ATOM    399 3HD1 LEU A  25     -28.953 -37.128 -36.708  1.00  3.550          H  
ATOM    400 1HD2 LEU A  25     -30.407 -35.056 -34.965  1.00  3.550          H  
ATOM    401 2HD2 LEU A  25     -30.006 -36.714 -34.455  1.00  3.550          H  
ATOM    402 3HD2 LEU A  25     -29.494 -35.326 -33.479  1.00  3.550          H  
ATOM    403  N   LEU A  26     -24.675 -37.399 -32.790  1.00  1.900          N  
ATOM    404  CA  LEU A  26     -23.836 -38.552 -32.404  1.00  1.680          C  
ATOM    405  C   LEU A  26     -24.122 -39.132 -31.036  1.00  1.520          C  
ATOM    406  O   LEU A  26     -23.934 -40.341 -30.841  1.00  1.360          O  
ATOM    407  CB  LEU A  26     -22.352 -38.175 -32.443  1.00  2.440          C  
ATOM    408  CG  LEU A  26     -21.298 -39.287 -32.143  1.00  2.440          C  
ATOM    409  CD1 LEU A  26     -21.385 -40.421 -33.184  1.00  2.440          C  
ATOM    410  CD2 LEU A  26     -19.917 -38.644 -32.141  1.00  2.440          C  
ATOM    411  H   LEU A  26     -24.172 -36.576 -33.136  1.00  2.280          H  
ATOM    412  HA  LEU A  26     -24.019 -39.330 -33.143  1.00  2.020          H  
ATOM    413 1HB  LEU A  26     -22.128 -37.741 -33.415  1.00  2.930          H  
ATOM    414 2HB  LEU A  26     -22.193 -37.421 -31.703  1.00  2.930          H  
ATOM    415  HG  LEU A  26     -21.487 -39.718 -31.160  1.00  2.930          H  
ATOM    416 1HD1 LEU A  26     -20.639 -41.182 -32.953  1.00  2.930          H  
ATOM    417 2HD1 LEU A  26     -22.371 -40.880 -33.165  1.00  2.930          H  
ATOM    418 3HD1 LEU A  26     -21.194 -40.021 -34.178  1.00  2.930          H  
ATOM    419 1HD2 LEU A  26     -19.161 -39.397 -31.915  1.00  2.930          H  
ATOM    420 2HD2 LEU A  26     -19.716 -38.210 -33.120  1.00  2.930          H  
ATOM    421 3HD2 LEU A  26     -19.887 -37.865 -31.384  1.00  2.930          H  
ATOM    422  N   THR A  27     -24.561 -38.305 -30.082  1.00  1.610          N  
ATOM    423  CA  THR A  27     -24.864 -38.759 -28.739  1.00  1.510          C  
ATOM    424  C   THR A  27     -25.605 -40.092 -28.769  1.00  1.300          C  
ATOM    425  O   THR A  27     -25.301 -40.970 -27.962  1.00  1.260          O  
ATOM    426  CB  THR A  27     -25.735 -37.721 -27.999  1.00  2.150          C  
ATOM    427  OG1 THR A  27     -25.027 -36.492 -27.908  1.00  2.150          O  
ATOM    428  CG2 THR A  27     -26.079 -38.210 -26.599  1.00  2.150          C  
ATOM    429  H   THR A  27     -24.672 -37.318 -30.264  1.00  1.930          H  
ATOM    430  HA  THR A  27     -23.929 -38.891 -28.196  1.00  1.810          H  
ATOM    431  HB  THR A  27     -26.650 -37.556 -28.559  1.00  2.580          H  
ATOM    432  HG1 THR A  27     -25.588 -35.836 -27.485  1.00  2.580          H  
ATOM    433 1HG2 THR A  27     -26.685 -37.466 -26.098  1.00  2.580          H  
ATOM    434 2HG2 THR A  27     -26.639 -39.138 -26.654  1.00  2.580          H  
ATOM    435 3HG2 THR A  27     -25.168 -38.378 -26.037  1.00  2.580          H  
ATOM    436  N   ARG A  28     -26.573 -40.263 -29.686  1.00  1.190          N  
ATOM    437  CA  ARG A  28     -27.340 -41.504 -29.727  1.00  1.030          C  
ATOM    438  C   ARG A  28     -26.463 -42.751 -29.834  1.00  0.740          C  
ATOM    439  O   ARG A  28     -26.759 -43.773 -29.206  1.00  0.670          O  
ATOM    440  CB  ARG A  28     -28.280 -41.540 -30.925  1.00  1.510          C  
ATOM    441  CG  ARG A  28     -29.149 -42.819 -31.004  1.00  1.510          C  
ATOM    442  CD  ARG A  28     -29.984 -42.878 -32.227  1.00  1.510          C  
ATOM    443  NE  ARG A  28     -30.829 -44.086 -32.247  1.00  1.510          N  
ATOM    444  CZ  ARG A  28     -30.454 -45.335 -32.667  1.00  1.510          C  
ATOM    445  NH1 ARG A  28     -29.231 -45.578 -33.108  1.00  1.510          N  
ATOM    446  NH2 ARG A  28     -31.348 -46.324 -32.618  1.00  1.510          N  
ATOM    447  H   ARG A  28     -26.764 -39.528 -30.376  1.00  1.430          H  
ATOM    448  HA  ARG A  28     -27.927 -41.569 -28.808  1.00  1.240          H  
ATOM    449 1HB  ARG A  28     -28.942 -40.676 -30.892  1.00  1.810          H  
ATOM    450 2HB  ARG A  28     -27.694 -41.471 -31.845  1.00  1.810          H  
ATOM    451 1HG  ARG A  28     -28.510 -43.692 -31.029  1.00  1.810          H  
ATOM    452 2HG  ARG A  28     -29.800 -42.872 -30.130  1.00  1.810          H  
ATOM    453 1HD  ARG A  28     -30.639 -42.006 -32.258  1.00  1.810          H  
ATOM    454 2HD  ARG A  28     -29.346 -42.881 -33.110  1.00  1.810          H  
ATOM    455  HE  ARG A  28     -31.783 -43.976 -31.927  1.00  1.810          H  
ATOM    456 1HH1 ARG A  28     -28.532 -44.842 -33.151  1.00  1.810          H  
ATOM    457 2HH1 ARG A  28     -28.982 -46.515 -33.410  1.00  1.810          H  
ATOM    458 1HH2 ARG A  28     -32.281 -46.144 -32.279  1.00  1.810          H  
ATOM    459 2HH2 ARG A  28     -31.112 -47.291 -32.916  1.00  1.810          H  
ATOM    460  N   ASP A  29     -25.402 -42.692 -30.639  1.00  0.630          N  
ATOM    461  CA  ASP A  29     -24.598 -43.870 -30.880  1.00  0.440          C  
ATOM    462  C   ASP A  29     -23.630 -44.041 -29.747  1.00  0.510          C  
ATOM    463  O   ASP A  29     -23.284 -45.168 -29.385  1.00  0.430          O  
ATOM    464  CB  ASP A  29     -23.844 -43.740 -32.193  1.00  0.690          C  
ATOM    465  CG  ASP A  29     -24.770 -43.707 -33.405  1.00  0.690          C  
ATOM    466  OD1 ASP A  29     -25.516 -44.643 -33.619  1.00  0.690          O  
ATOM    467  OD2 ASP A  29     -24.736 -42.725 -34.104  1.00  0.690          O  
ATOM    468  H   ASP A  29     -25.139 -41.811 -31.086  1.00  0.760          H  
ATOM    469  HA  ASP A  29     -25.250 -44.742 -30.927  1.00  0.530          H  
ATOM    470 1HB  ASP A  29     -23.254 -42.825 -32.170  1.00  0.830          H  
ATOM    471 2HB  ASP A  29     -23.150 -44.572 -32.299  1.00  0.830          H  
ATOM    472  N   HIS A  30     -23.194 -42.925 -29.169  1.00  0.710          N  
ATOM    473  CA  HIS A  30     -22.287 -42.994 -28.035  1.00  0.740          C  
ATOM    474  C   HIS A  30     -23.025 -43.717 -26.904  1.00  0.580          C  
ATOM    475  O   HIS A  30     -22.470 -44.611 -26.252  1.00  0.530          O  
ATOM    476  CB  HIS A  30     -21.821 -41.616 -27.561  1.00  1.020          C  
ATOM    477  CG  HIS A  30     -20.769 -41.712 -26.480  1.00  1.020          C  
ATOM    478  ND1 HIS A  30     -19.442 -41.998 -26.754  1.00  1.020          N  
ATOM    479  CD2 HIS A  30     -20.861 -41.617 -25.142  1.00  1.020          C  
ATOM    480  CE1 HIS A  30     -18.759 -42.055 -25.621  1.00  1.020          C  
ATOM    481  NE2 HIS A  30     -19.587 -41.837 -24.619  1.00  1.020          N  
ATOM    482  H   HIS A  30     -23.489 -42.025 -29.561  1.00  0.850          H  
ATOM    483  HA  HIS A  30     -21.406 -43.579 -28.293  1.00  0.890          H  
ATOM    484 1HB  HIS A  30     -21.416 -41.055 -28.405  1.00  1.230          H  
ATOM    485 2HB  HIS A  30     -22.674 -41.055 -27.172  1.00  1.230          H  
ATOM    486  HD2 HIS A  30     -21.781 -41.419 -24.592  1.00  1.230          H  
ATOM    487  HE1 HIS A  30     -17.695 -42.268 -25.527  1.00  1.230          H  
ATOM    488  HE2 HIS A  30     -19.319 -41.854 -23.603  1.00  1.230          H  
ATOM    489  N   GLU A  31     -24.287 -43.312 -26.665  1.00  0.550          N  
ATOM    490  CA  GLU A  31     -25.079 -43.903 -25.606  1.00  0.420          C  
ATOM    491  C   GLU A  31     -25.288 -45.393 -25.805  1.00  0.250          C  
ATOM    492  O   GLU A  31     -25.180 -46.163 -24.840  1.00  0.190          O  
ATOM    493  CB  GLU A  31     -26.450 -43.229 -25.508  1.00  0.640          C  
ATOM    494  CG  GLU A  31     -26.435 -41.829 -24.943  1.00  0.640          C  
ATOM    495  CD  GLU A  31     -27.770 -41.165 -24.992  1.00  0.640          C  
ATOM    496  OE1 GLU A  31     -28.619 -41.591 -25.730  1.00  0.640          O  
ATOM    497  OE2 GLU A  31     -27.961 -40.235 -24.259  1.00  0.640          O  
ATOM    498  H   GLU A  31     -24.681 -42.551 -27.221  1.00  0.660          H  
ATOM    499  HA  GLU A  31     -24.551 -43.742 -24.688  1.00  0.500          H  
ATOM    500 1HB  GLU A  31     -26.895 -43.178 -26.504  1.00  0.770          H  
ATOM    501 2HB  GLU A  31     -27.108 -43.834 -24.883  1.00  0.770          H  
ATOM    502 1HG  GLU A  31     -26.109 -41.868 -23.928  1.00  0.770          H  
ATOM    503 2HG  GLU A  31     -25.712 -41.235 -25.489  1.00  0.770          H  
ATOM    504  N   PHE A  32     -25.541 -45.830 -27.042  1.00  0.170          N  
ATOM    505  CA  PHE A  32     -25.694 -47.255 -27.257  1.00  0.140          C  
ATOM    506  C   PHE A  32     -24.368 -47.989 -27.124  1.00  0.260          C  
ATOM    507  O   PHE A  32     -24.336 -49.087 -26.565  1.00  0.370          O  
ATOM    508  CB  PHE A  32     -26.352 -47.570 -28.594  1.00  0.210          C  
ATOM    509  CG  PHE A  32     -27.852 -47.403 -28.583  1.00  0.210          C  
ATOM    510  CD1 PHE A  32     -28.487 -46.388 -29.268  1.00  0.210          C  
ATOM    511  CD2 PHE A  32     -28.631 -48.285 -27.863  1.00  0.210          C  
ATOM    512  CE1 PHE A  32     -29.864 -46.271 -29.230  1.00  0.210          C  
ATOM    513  CE2 PHE A  32     -29.994 -48.166 -27.836  1.00  0.210          C  
ATOM    514  CZ  PHE A  32     -30.613 -47.164 -28.517  1.00  0.210          C  
ATOM    515  H   PHE A  32     -25.691 -45.165 -27.809  1.00  0.200          H  
ATOM    516  HA  PHE A  32     -26.362 -47.629 -26.487  1.00  0.170          H  
ATOM    517 1HB  PHE A  32     -25.934 -46.910 -29.362  1.00  0.250          H  
ATOM    518 2HB  PHE A  32     -26.128 -48.585 -28.870  1.00  0.250          H  
ATOM    519  HD1 PHE A  32     -27.900 -45.687 -29.842  1.00  0.250          H  
ATOM    520  HD2 PHE A  32     -28.145 -49.087 -27.313  1.00  0.250          H  
ATOM    521  HE1 PHE A  32     -30.359 -45.475 -29.767  1.00  0.250          H  
ATOM    522  HE2 PHE A  32     -30.581 -48.866 -27.276  1.00  0.250          H  
ATOM    523  HZ  PHE A  32     -31.704 -47.072 -28.494  1.00  0.250          H  
ATOM    524  N   ASP A  33     -23.260 -47.394 -27.594  1.00  0.350          N  
ATOM    525  CA  ASP A  33     -21.961 -48.053 -27.498  1.00  0.530          C  
ATOM    526  C   ASP A  33     -21.609 -48.333 -26.034  1.00  0.500          C  
ATOM    527  O   ASP A  33     -21.062 -49.393 -25.703  1.00  0.590          O  
ATOM    528  CB  ASP A  33     -20.860 -47.197 -28.135  1.00  0.670          C  
ATOM    529  CG  ASP A  33     -19.511 -47.938 -28.286  1.00  0.670          C  
ATOM    530  OD1 ASP A  33     -19.431 -48.848 -29.071  1.00  0.670          O  
ATOM    531  OD2 ASP A  33     -18.567 -47.624 -27.559  1.00  0.670          O  
ATOM    532  H   ASP A  33     -23.319 -46.496 -28.084  1.00  0.420          H  
ATOM    533  HA  ASP A  33     -22.010 -48.993 -28.038  1.00  0.640          H  
ATOM    534 1HB  ASP A  33     -21.195 -46.859 -29.118  1.00  0.800          H  
ATOM    535 2HB  ASP A  33     -20.710 -46.298 -27.526  1.00  0.800          H  
ATOM    536  N   LEU A  34     -21.927 -47.404 -25.136  1.00  0.400          N  
ATOM    537  CA  LEU A  34     -21.648 -47.662 -23.735  1.00  0.400          C  
ATOM    538  C   LEU A  34     -22.706 -48.574 -23.108  1.00  0.310          C  
ATOM    539  O   LEU A  34     -22.390 -49.433 -22.280  1.00  0.340          O  
ATOM    540  CB  LEU A  34     -21.518 -46.352 -22.972  1.00  0.560          C  
ATOM    541  CG  LEU A  34     -20.119 -45.668 -22.897  1.00  0.560          C  
ATOM    542  CD1 LEU A  34     -19.046 -46.617 -22.312  1.00  0.560          C  
ATOM    543  CD2 LEU A  34     -19.721 -45.197 -24.263  1.00  0.560          C  
ATOM    544  H   LEU A  34     -22.307 -46.503 -25.452  1.00  0.480          H  
ATOM    545  HA  LEU A  34     -20.716 -48.203 -23.684  1.00  0.480          H  
ATOM    546 1HB  LEU A  34     -22.148 -45.645 -23.493  1.00  0.670          H  
ATOM    547 2HB  LEU A  34     -21.891 -46.479 -21.964  1.00  0.670          H  
ATOM    548  HG  LEU A  34     -20.202 -44.808 -22.242  1.00  0.670          H  
ATOM    549 1HD1 LEU A  34     -18.099 -46.078 -22.248  1.00  0.670          H  
ATOM    550 2HD1 LEU A  34     -19.346 -46.945 -21.321  1.00  0.670          H  
ATOM    551 3HD1 LEU A  34     -18.896 -47.482 -22.932  1.00  0.670          H  
ATOM    552 1HD2 LEU A  34     -18.763 -44.685 -24.197  1.00  0.670          H  
ATOM    553 2HD2 LEU A  34     -19.623 -46.037 -24.947  1.00  0.670          H  
ATOM    554 3HD2 LEU A  34     -20.474 -44.514 -24.643  1.00  0.670          H  
ATOM    555  N   ALA A  35     -23.975 -48.440 -23.514  1.00  0.210          N  
ATOM    556  CA  ALA A  35     -25.036 -49.281 -22.967  1.00  0.160          C  
ATOM    557  C   ALA A  35     -24.730 -50.752 -23.223  1.00  0.200          C  
ATOM    558  O   ALA A  35     -24.988 -51.604 -22.378  1.00  0.190          O  
ATOM    559  CB  ALA A  35     -26.386 -48.924 -23.567  1.00  0.240          C  
ATOM    560  H   ALA A  35     -24.235 -47.713 -24.186  1.00  0.250          H  
ATOM    561  HA  ALA A  35     -25.066 -49.124 -21.888  1.00  0.190          H  
ATOM    562 1HB  ALA A  35     -27.160 -49.553 -23.131  1.00  0.290          H  
ATOM    563 2HB  ALA A  35     -26.607 -47.877 -23.370  1.00  0.290          H  
ATOM    564 3HB  ALA A  35     -26.349 -49.090 -24.640  1.00  0.290          H  
ATOM    565  N   ARG A  36     -24.105 -51.029 -24.373  1.00  0.240          N  
ATOM    566  CA  ARG A  36     -23.754 -52.381 -24.787  1.00  0.290          C  
ATOM    567  C   ARG A  36     -22.483 -52.948 -24.149  1.00  0.460          C  
ATOM    568  O   ARG A  36     -22.006 -54.008 -24.556  1.00  0.630          O  
ATOM    569  CB  ARG A  36     -23.682 -52.505 -26.295  1.00  0.390          C  
ATOM    570  CG  ARG A  36     -22.603 -51.811 -26.927  1.00  0.390          C  
ATOM    571  CD  ARG A  36     -22.666 -51.892 -28.367  1.00  0.390          C  
ATOM    572  NE  ARG A  36     -23.759 -51.162 -28.959  1.00  0.390          N  
ATOM    573  CZ  ARG A  36     -24.063 -51.235 -30.278  1.00  0.390          C  
ATOM    574  NH1 ARG A  36     -23.326 -51.996 -31.081  1.00  0.390          N  
ATOM    575  NH2 ARG A  36     -25.087 -50.557 -30.782  1.00  0.390          N  
ATOM    576  H   ARG A  36     -23.963 -50.261 -25.031  1.00  0.290          H  
ATOM    577  HA  ARG A  36     -24.570 -53.001 -24.486  1.00  0.350          H  
ATOM    578 1HB  ARG A  36     -23.639 -53.555 -26.584  1.00  0.460          H  
ATOM    579 2HB  ARG A  36     -24.567 -52.081 -26.715  1.00  0.460          H  
ATOM    580 1HG  ARG A  36     -22.680 -50.814 -26.666  1.00  0.460          H  
ATOM    581 2HG  ARG A  36     -21.643 -52.203 -26.600  1.00  0.460          H  
ATOM    582 1HD  ARG A  36     -21.744 -51.473 -28.760  1.00  0.460          H  
ATOM    583 2HD  ARG A  36     -22.769 -52.932 -28.642  1.00  0.460          H  
ATOM    584  HE  ARG A  36     -24.320 -50.564 -28.351  1.00  0.460          H  
ATOM    585 1HH1 ARG A  36     -22.509 -52.519 -30.712  1.00  0.460          H  
ATOM    586 2HH1 ARG A  36     -23.546 -52.054 -32.064  1.00  0.460          H  
ATOM    587 1HH2 ARG A  36     -25.656 -49.971 -30.194  1.00  0.460          H  
ATOM    588 2HH2 ARG A  36     -25.303 -50.623 -31.769  1.00  0.460          H  
ATOM    589  N   LYS A  37     -21.890 -52.234 -23.201  1.00  0.390          N  
ATOM    590  CA  LYS A  37     -20.739 -52.737 -22.467  1.00  0.480          C  
ATOM    591  C   LYS A  37     -21.017 -52.512 -20.972  1.00  0.330          C  
ATOM    592  O   LYS A  37     -20.008 -52.207 -20.333  1.00  0.380          O  
ATOM    593  CB  LYS A  37     -19.464 -51.988 -22.883  1.00  0.640          C  
ATOM    594  CG  LYS A  37     -19.089 -52.151 -24.357  1.00  0.640          C  
ATOM    595  CD  LYS A  37     -17.666 -51.632 -24.683  1.00  0.640          C  
ATOM    596  CE  LYS A  37     -17.534 -50.087 -24.736  1.00  0.640          C  
ATOM    597  NZ  LYS A  37     -18.243 -49.474 -25.900  1.00  0.640          N  
ATOM    598  H   LYS A  37     -22.262 -51.314 -22.944  1.00  0.470          H  
ATOM    599  HA  LYS A  37     -20.602 -53.783 -22.671  1.00  0.580          H  
ATOM    600 1HB  LYS A  37     -19.608 -50.924 -22.688  1.00  0.760          H  
ATOM    601 2HB  LYS A  37     -18.624 -52.324 -22.280  1.00  0.760          H  
ATOM    602 1HG  LYS A  37     -19.162 -53.208 -24.622  1.00  0.760          H  
ATOM    603 2HG  LYS A  37     -19.810 -51.604 -24.958  1.00  0.760          H  
ATOM    604 1HD  LYS A  37     -16.972 -52.011 -23.933  1.00  0.760          H  
ATOM    605 2HD  LYS A  37     -17.369 -52.029 -25.652  1.00  0.760          H  
ATOM    606 1HE  LYS A  37     -17.922 -49.649 -23.820  1.00  0.760          H  
ATOM    607 2HE  LYS A  37     -16.475 -49.850 -24.816  1.00  0.760          H  
ATOM    608 1HZ  LYS A  37     -18.087 -48.454 -25.908  1.00  0.760          H  
ATOM    609 2HZ  LYS A  37     -17.898 -49.839 -26.778  1.00  0.760          H  
ATOM    610 3HZ  LYS A  37     -19.263 -49.642 -25.865  1.00  0.760          H  
ATOM    611  N   TRP A  38     -21.865 -53.341 -20.301  1.00  0.310          N  
ATOM    612  CA  TRP A  38     -21.994 -54.826 -20.165  1.00  0.460          C  
ATOM    613  C   TRP A  38     -20.777 -55.520 -19.565  1.00  0.530          C  
ATOM    614  O   TRP A  38     -20.787 -56.742 -19.428  1.00  0.640          O  
ATOM    615  CB  TRP A  38     -22.297 -55.633 -21.422  1.00  0.580          C  
ATOM    616  CG  TRP A  38     -23.521 -55.376 -22.098  1.00  0.580          C  
ATOM    617  CD1 TRP A  38     -24.579 -54.613 -21.728  1.00  0.580          C  
ATOM    618  CD2 TRP A  38     -23.833 -55.917 -23.371  1.00  0.580          C  
ATOM    619  NE1 TRP A  38     -25.523 -54.642 -22.693  1.00  0.580          N  
ATOM    620  CE2 TRP A  38     -25.072 -55.435 -23.720  1.00  0.580          C  
ATOM    621  CE3 TRP A  38     -23.146 -56.773 -24.252  1.00  0.580          C  
ATOM    622  CZ2 TRP A  38     -25.644 -55.753 -24.903  1.00  0.580          C  
ATOM    623  CZ3 TRP A  38     -23.728 -57.091 -25.437  1.00  0.580          C  
ATOM    624  CH2 TRP A  38     -24.925 -56.605 -25.759  1.00  0.580          C  
ATOM    625  H   TRP A  38     -22.796 -52.953 -20.410  1.00  0.370          H  
ATOM    626  HA  TRP A  38     -22.829 -55.007 -19.488  1.00  0.550          H  
ATOM    627 1HB  TRP A  38     -21.493 -55.593 -22.123  1.00  0.700          H  
ATOM    628 2HB  TRP A  38     -22.356 -56.670 -21.123  1.00  0.700          H  
ATOM    629  HD1 TRP A  38     -24.668 -54.050 -20.802  1.00  0.700          H  
ATOM    630  HE1 TRP A  38     -26.400 -54.141 -22.642  1.00  0.700          H  
ATOM    631  HE3 TRP A  38     -22.166 -57.162 -24.000  1.00  0.700          H  
ATOM    632  HZ2 TRP A  38     -26.609 -55.369 -25.174  1.00  0.700          H  
ATOM    633  HZ3 TRP A  38     -23.205 -57.740 -26.122  1.00  0.700          H  
ATOM    634  HH2 TRP A  38     -25.324 -56.893 -26.711  1.00  0.700          H  
ATOM    635  N   ARG A  39     -19.770 -54.773 -19.129  1.00  0.540          N  
ATOM    636  CA  ARG A  39     -18.592 -55.398 -18.532  1.00  0.690          C  
ATOM    637  C   ARG A  39     -18.868 -55.933 -17.130  1.00  0.610          C  
ATOM    638  O   ARG A  39     -18.349 -56.969 -16.726  1.00  0.650          O  
ATOM    639  CB  ARG A  39     -17.434 -54.419 -18.518  1.00  0.910          C  
ATOM    640  CG  ARG A  39     -16.867 -54.135 -19.904  1.00  0.910          C  
ATOM    641  CD  ARG A  39     -15.791 -53.123 -19.886  1.00  0.910          C  
ATOM    642  NE  ARG A  39     -15.246 -52.904 -21.225  1.00  0.910          N  
ATOM    643  CZ  ARG A  39     -14.333 -51.965 -21.556  1.00  0.910          C  
ATOM    644  NH1 ARG A  39     -13.854 -51.145 -20.641  1.00  0.910          N  
ATOM    645  NH2 ARG A  39     -13.915 -51.873 -22.810  1.00  0.910          N  
ATOM    646  H   ARG A  39     -19.813 -53.759 -19.271  1.00  0.650          H  
ATOM    647  HA  ARG A  39     -18.303 -56.242 -19.160  1.00  0.830          H  
ATOM    648 1HB  ARG A  39     -17.765 -53.471 -18.093  1.00  1.090          H  
ATOM    649 2HB  ARG A  39     -16.631 -54.803 -17.891  1.00  1.090          H  
ATOM    650 1HG  ARG A  39     -16.460 -55.055 -20.320  1.00  1.090          H  
ATOM    651 2HG  ARG A  39     -17.667 -53.771 -20.549  1.00  1.090          H  
ATOM    652 1HD  ARG A  39     -16.199 -52.180 -19.520  1.00  1.090          H  
ATOM    653 2HD  ARG A  39     -14.984 -53.457 -19.233  1.00  1.090          H  
ATOM    654  HE  ARG A  39     -15.583 -53.509 -21.963  1.00  1.090          H  
ATOM    655 1HH1 ARG A  39     -14.166 -51.211 -19.685  1.00  1.090          H  
ATOM    656 2HH1 ARG A  39     -13.170 -50.447 -20.896  1.00  1.090          H  
ATOM    657 1HH2 ARG A  39     -14.276 -52.505 -23.512  1.00  1.090          H  
ATOM    658 2HH2 ARG A  39     -13.230 -51.176 -23.066  1.00  1.090          H  
ATOM    659  N   GLU A  40     -19.695 -55.203 -16.396  1.00  0.500          N  
ATOM    660  CA  GLU A  40     -20.073 -55.524 -15.022  1.00  0.400          C  
ATOM    661  C   GLU A  40     -21.372 -56.333 -14.981  1.00  0.300          C  
ATOM    662  O   GLU A  40     -21.862 -56.686 -13.911  1.00  0.170          O  
ATOM    663  CB  GLU A  40     -20.199 -54.221 -14.230  1.00  0.600          C  
ATOM    664  CG  GLU A  40     -18.857 -53.463 -14.119  1.00  0.600          C  
ATOM    665  CD  GLU A  40     -18.960 -52.055 -13.570  1.00  0.600          C  
ATOM    666  OE1 GLU A  40     -20.052 -51.594 -13.338  1.00  0.600          O  
ATOM    667  OE2 GLU A  40     -17.939 -51.435 -13.397  1.00  0.600          O  
ATOM    668  H   GLU A  40     -20.065 -54.365 -16.811  1.00  0.600          H  
ATOM    669  HA  GLU A  40     -19.283 -56.126 -14.576  1.00  0.480          H  
ATOM    670 1HB  GLU A  40     -20.942 -53.584 -14.684  1.00  0.720          H  
ATOM    671 2HB  GLU A  40     -20.542 -54.446 -13.219  1.00  0.720          H  
ATOM    672 1HG  GLU A  40     -18.198 -54.037 -13.468  1.00  0.720          H  
ATOM    673 2HG  GLU A  40     -18.392 -53.422 -15.102  1.00  0.720          H  
ATOM    674  N   GLY A  41     -21.929 -56.609 -16.160  1.00  0.430          N  
ATOM    675  CA  GLY A  41     -23.188 -57.329 -16.320  1.00  0.470          C  
ATOM    676  C   GLY A  41     -24.198 -56.563 -17.182  1.00  0.550          C  
ATOM    677  O   GLY A  41     -24.199 -55.322 -17.240  1.00  0.580          O  
ATOM    678  H   GLY A  41     -21.428 -56.315 -16.989  1.00  0.520          H  
ATOM    679 1HA  GLY A  41     -22.982 -58.290 -16.780  1.00  0.560          H  
ATOM    680 2HA  GLY A  41     -23.618 -57.531 -15.340  1.00  0.560          H  
ATOM    681  N   GLY A  42     -25.088 -57.325 -17.838  1.00  0.590          N  
ATOM    682  CA  GLY A  42     -26.106 -56.779 -18.738  1.00  0.700          C  
ATOM    683  C   GLY A  42     -27.096 -55.863 -18.042  1.00  0.850          C  
ATOM    684  O   GLY A  42     -27.508 -54.846 -18.591  1.00  0.990          O  
ATOM    685  H   GLY A  42     -25.085 -58.340 -17.709  1.00  0.710          H  
ATOM    686 1HA  GLY A  42     -25.623 -56.253 -19.559  1.00  0.840          H  
ATOM    687 2HA  GLY A  42     -26.658 -57.610 -19.179  1.00  0.840          H  
ATOM    688  N   ASP A  43     -27.458 -56.213 -16.808  1.00  0.850          N  
ATOM    689  CA  ASP A  43     -28.433 -55.430 -16.055  1.00  0.950          C  
ATOM    690  C   ASP A  43     -27.751 -54.411 -15.159  1.00  1.200          C  
ATOM    691  O   ASP A  43     -28.336 -53.390 -14.790  1.00  1.530          O  
ATOM    692  CB  ASP A  43     -29.236 -56.320 -15.120  1.00  1.290          C  
ATOM    693  CG  ASP A  43     -30.008 -57.414 -15.776  1.00  1.290          C  
ATOM    694  OD1 ASP A  43     -30.800 -57.210 -16.657  1.00  1.290          O  
ATOM    695  OD2 ASP A  43     -29.769 -58.512 -15.354  1.00  1.290          O  
ATOM    696  H   ASP A  43     -27.077 -57.066 -16.423  1.00  1.020          H  
ATOM    697  HA  ASP A  43     -29.093 -54.913 -16.752  1.00  1.140          H  
ATOM    698 1HB  ASP A  43     -28.562 -56.769 -14.387  1.00  1.550          H  
ATOM    699 2HB  ASP A  43     -29.936 -55.697 -14.564  1.00  1.550          H  
ATOM    700  N   GLU A  44     -26.536 -54.745 -14.732  1.00  1.040          N  
ATOM    701  CA  GLU A  44     -25.791 -53.931 -13.787  1.00  1.250          C  
ATOM    702  C   GLU A  44     -25.385 -52.587 -14.363  1.00  1.340          C  
ATOM    703  O   GLU A  44     -25.421 -51.568 -13.667  1.00  1.550          O  
ATOM    704  CB  GLU A  44     -24.552 -54.681 -13.311  1.00  1.670          C  
ATOM    705  CG  GLU A  44     -24.853 -55.906 -12.450  1.00  1.670          C  
ATOM    706  CD  GLU A  44     -25.574 -55.576 -11.179  1.00  1.670          C  
ATOM    707  OE1 GLU A  44     -25.168 -54.666 -10.498  1.00  1.670          O  
ATOM    708  OE2 GLU A  44     -26.543 -56.232 -10.891  1.00  1.670          O  
ATOM    709  H   GLU A  44     -26.128 -55.610 -15.051  1.00  1.250          H  
ATOM    710  HA  GLU A  44     -26.432 -53.743 -12.922  1.00  1.500          H  
ATOM    711 1HB  GLU A  44     -23.975 -55.006 -14.176  1.00  2.000          H  
ATOM    712 2HB  GLU A  44     -23.915 -54.009 -12.734  1.00  2.000          H  
ATOM    713 1HG  GLU A  44     -25.458 -56.602 -13.028  1.00  2.000          H  
ATOM    714 2HG  GLU A  44     -23.912 -56.400 -12.211  1.00  2.000          H  
ATOM    715  N   ARG A  45     -25.043 -52.541 -15.651  1.00  1.310          N  
ATOM    716  CA  ARG A  45     -24.640 -51.260 -16.223  1.00  1.440          C  
ATOM    717  C   ARG A  45     -25.827 -50.401 -16.624  1.00  1.410          C  
ATOM    718  O   ARG A  45     -26.118 -50.195 -17.800  1.00  1.720          O  
ATOM    719  CB  ARG A  45     -23.715 -51.453 -17.405  1.00  1.960          C  
ATOM    720  CG  ARG A  45     -22.369 -52.096 -17.077  1.00  1.960          C  
ATOM    721  CD  ARG A  45     -21.456 -51.205 -16.301  1.00  1.960          C  
ATOM    722  NE  ARG A  45     -21.103 -50.000 -17.030  1.00  1.960          N  
ATOM    723  CZ  ARG A  45     -20.338 -49.007 -16.535  1.00  1.960          C  
ATOM    724  NH1 ARG A  45     -19.850 -49.081 -15.308  1.00  1.960          N  
ATOM    725  NH2 ARG A  45     -20.062 -47.952 -17.287  1.00  1.960          N  
ATOM    726  H   ARG A  45     -25.006 -53.400 -16.209  1.00  1.570          H  
ATOM    727  HA  ARG A  45     -24.097 -50.709 -15.460  1.00  1.730          H  
ATOM    728 1HB  ARG A  45     -24.207 -52.086 -18.146  1.00  2.360          H  
ATOM    729 2HB  ARG A  45     -23.525 -50.496 -17.872  1.00  2.360          H  
ATOM    730 1HG  ARG A  45     -22.533 -53.012 -16.502  1.00  2.360          H  
ATOM    731 2HG  ARG A  45     -21.848 -52.332 -17.971  1.00  2.360          H  
ATOM    732 1HD  ARG A  45     -21.887 -50.930 -15.343  1.00  2.360          H  
ATOM    733 2HD  ARG A  45     -20.535 -51.752 -16.127  1.00  2.360          H  
ATOM    734  HE  ARG A  45     -21.443 -49.905 -17.979  1.00  2.360          H  
ATOM    735 1HH1 ARG A  45     -20.049 -49.894 -14.692  1.00  2.360          H  
ATOM    736 2HH1 ARG A  45     -19.257 -48.339 -14.961  1.00  2.360          H  
ATOM    737 1HH2 ARG A  45     -20.428 -47.895 -18.230  1.00  2.360          H  
ATOM    738 2HH2 ARG A  45     -19.485 -47.214 -16.911  1.00  2.360          H  
ATOM    739  N   ALA A  46     -26.511 -49.915 -15.604  1.00  1.080          N  
ATOM    740  CA  ALA A  46     -27.692 -49.079 -15.708  1.00  1.000          C  
ATOM    741  C   ALA A  46     -27.281 -47.624 -15.886  1.00  0.930          C  
ATOM    742  O   ALA A  46     -26.153 -47.233 -15.547  1.00  0.860          O  
ATOM    743  CB  ALA A  46     -28.581 -49.269 -14.498  1.00  1.430          C  
ATOM    744  H   ALA A  46     -26.166 -50.196 -14.683  1.00  1.300          H  
ATOM    745  HA  ALA A  46     -28.247 -49.373 -16.594  1.00  1.200          H  
ATOM    746 1HB  ALA A  46     -29.467 -48.657 -14.585  1.00  1.720          H  
ATOM    747 2HB  ALA A  46     -28.869 -50.325 -14.424  1.00  1.720          H  
ATOM    748 3HB  ALA A  46     -28.041 -48.988 -13.620  1.00  1.720          H  
ATOM    749  N   LEU A  47     -28.229 -46.821 -16.341  1.00  0.990          N  
ATOM    750  CA  LEU A  47     -28.023 -45.415 -16.636  1.00  0.980          C  
ATOM    751  C   LEU A  47     -27.396 -44.569 -15.530  1.00  0.770          C  
ATOM    752  O   LEU A  47     -26.641 -43.643 -15.822  1.00  0.860          O  
ATOM    753  CB  LEU A  47     -29.349 -44.800 -17.074  1.00  1.380          C  
ATOM    754  CG  LEU A  47     -29.341 -43.350 -17.551  1.00  1.380          C  
ATOM    755  CD1 LEU A  47     -28.404 -43.209 -18.755  1.00  1.380          C  
ATOM    756  CD2 LEU A  47     -30.782 -42.975 -17.946  1.00  1.380          C  
ATOM    757  H   LEU A  47     -29.128 -47.227 -16.563  1.00  1.190          H  
ATOM    758  HA  LEU A  47     -27.369 -45.394 -17.483  1.00  1.180          H  
ATOM    759 1HB  LEU A  47     -29.741 -45.405 -17.886  1.00  1.650          H  
ATOM    760 2HB  LEU A  47     -30.035 -44.845 -16.236  1.00  1.650          H  
ATOM    761  HG  LEU A  47     -28.995 -42.684 -16.759  1.00  1.650          H  
ATOM    762 1HD1 LEU A  47     -28.424 -42.177 -19.106  1.00  1.650          H  
ATOM    763 2HD1 LEU A  47     -27.387 -43.460 -18.491  1.00  1.650          H  
ATOM    764 3HD1 LEU A  47     -28.731 -43.873 -19.548  1.00  1.650          H  
ATOM    765 1HD2 LEU A  47     -30.809 -41.944 -18.294  1.00  1.650          H  
ATOM    766 2HD2 LEU A  47     -31.129 -43.632 -18.743  1.00  1.650          H  
ATOM    767 3HD2 LEU A  47     -31.436 -43.080 -17.080  1.00  1.650          H  
ATOM    768  N   HIS A  48     -27.662 -44.845 -14.253  1.00  0.560          N  
ATOM    769  CA  HIS A  48     -27.090 -43.984 -13.217  1.00  0.380          C  
ATOM    770  C   HIS A  48     -25.556 -43.941 -13.270  1.00  0.440          C  
ATOM    771  O   HIS A  48     -24.943 -42.991 -12.774  1.00  0.740          O  
ATOM    772  CB  HIS A  48     -27.511 -44.447 -11.823  1.00  0.600          C  
ATOM    773  CG  HIS A  48     -26.909 -45.744 -11.438  1.00  0.600          C  
ATOM    774  ND1 HIS A  48     -27.395 -46.945 -11.883  1.00  0.600          N  
ATOM    775  CD2 HIS A  48     -25.840 -46.032 -10.657  1.00  0.600          C  
ATOM    776  CE1 HIS A  48     -26.646 -47.926 -11.391  1.00  0.600          C  
ATOM    777  NE2 HIS A  48     -25.702 -47.394 -10.642  1.00  0.600          N  
ATOM    778  H   HIS A  48     -28.255 -45.622 -13.978  1.00  0.670          H  
ATOM    779  HA  HIS A  48     -27.449 -42.966 -13.358  1.00  0.460          H  
ATOM    780 1HB  HIS A  48     -27.219 -43.700 -11.084  1.00  0.720          H  
ATOM    781 2HB  HIS A  48     -28.592 -44.548 -11.784  1.00  0.720          H  
ATOM    782  HD2 HIS A  48     -25.203 -45.312 -10.141  1.00  0.720          H  
ATOM    783  HE1 HIS A  48     -26.782 -48.991 -11.571  1.00  0.720          H  
ATOM    784  HE2 HIS A  48     -24.982 -47.904 -10.141  1.00  0.720          H  
ATOM    785  N   GLU A  49     -24.942 -44.978 -13.848  1.00  0.520          N  
ATOM    786  CA  GLU A  49     -23.499 -45.065 -13.988  1.00  0.540          C  
ATOM    787  C   GLU A  49     -23.094 -44.788 -15.440  1.00  0.660          C  
ATOM    788  O   GLU A  49     -22.051 -44.167 -15.707  1.00  0.780          O  
ATOM    789  CB  GLU A  49     -22.985 -46.424 -13.515  1.00  0.750          C  
ATOM    790  CG  GLU A  49     -21.471 -46.598 -13.615  1.00  0.750          C  
ATOM    791  CD  GLU A  49     -20.669 -45.647 -12.759  1.00  0.750          C  
ATOM    792  OE1 GLU A  49     -21.184 -45.134 -11.798  1.00  0.750          O  
ATOM    793  OE2 GLU A  49     -19.520 -45.433 -13.093  1.00  0.750          O  
ATOM    794  H   GLU A  49     -25.516 -45.726 -14.242  1.00  0.620          H  
ATOM    795  HA  GLU A  49     -23.046 -44.300 -13.358  1.00  0.650          H  
ATOM    796 1HB  GLU A  49     -23.272 -46.574 -12.475  1.00  0.900          H  
ATOM    797 2HB  GLU A  49     -23.460 -47.214 -14.101  1.00  0.900          H  
ATOM    798 1HG  GLU A  49     -21.234 -47.614 -13.307  1.00  0.900          H  
ATOM    799 2HG  GLU A  49     -21.166 -46.486 -14.653  1.00  0.900          H  
ATOM    800  N   LEU A  50     -23.936 -45.210 -16.393  1.00  0.690          N  
ATOM    801  CA  LEU A  50     -23.597 -45.026 -17.800  1.00  0.800          C  
ATOM    802  C   LEU A  50     -23.435 -43.548 -18.119  1.00  0.750          C  
ATOM    803  O   LEU A  50     -22.585 -43.203 -18.924  1.00  0.760          O  
ATOM    804  CB  LEU A  50     -24.640 -45.618 -18.742  1.00  1.080          C  
ATOM    805  CG  LEU A  50     -24.804 -47.151 -18.805  1.00  1.080          C  
ATOM    806  CD1 LEU A  50     -26.040 -47.474 -19.632  1.00  1.080          C  
ATOM    807  CD2 LEU A  50     -23.576 -47.788 -19.474  1.00  1.080          C  
ATOM    808  H   LEU A  50     -24.784 -45.715 -16.127  1.00  0.830          H  
ATOM    809  HA  LEU A  50     -22.645 -45.511 -17.983  1.00  0.960          H  
ATOM    810 1HB  LEU A  50     -25.573 -45.157 -18.556  1.00  1.290          H  
ATOM    811 2HB  LEU A  50     -24.338 -45.334 -19.711  1.00  1.290          H  
ATOM    812  HG  LEU A  50     -24.934 -47.554 -17.803  1.00  1.290          H  
ATOM    813 1HD1 LEU A  50     -26.168 -48.555 -19.683  1.00  1.290          H  
ATOM    814 2HD1 LEU A  50     -26.921 -47.035 -19.176  1.00  1.290          H  
ATOM    815 3HD1 LEU A  50     -25.915 -47.084 -20.628  1.00  1.290          H  
ATOM    816 1HD2 LEU A  50     -23.718 -48.868 -19.534  1.00  1.290          H  
ATOM    817 2HD2 LEU A  50     -23.468 -47.388 -20.475  1.00  1.290          H  
ATOM    818 3HD2 LEU A  50     -22.682 -47.579 -18.904  1.00  1.290          H  
ATOM    819  N   VAL A  51     -24.174 -42.663 -17.448  1.00  0.730          N  
ATOM    820  CA  VAL A  51     -24.005 -41.228 -17.710  1.00  0.710          C  
ATOM    821  C   VAL A  51     -22.583 -40.712 -17.424  1.00  0.740          C  
ATOM    822  O   VAL A  51     -22.155 -39.696 -17.993  1.00  0.750          O  
ATOM    823  CB  VAL A  51     -25.018 -40.384 -16.922  1.00  1.000          C  
ATOM    824  CG1 VAL A  51     -26.382 -40.702 -17.394  1.00  1.000          C  
ATOM    825  CG2 VAL A  51     -24.904 -40.677 -15.410  1.00  1.000          C  
ATOM    826  H   VAL A  51     -24.892 -43.007 -16.801  1.00  0.880          H  
ATOM    827  HA  VAL A  51     -24.217 -41.061 -18.755  1.00  0.850          H  
ATOM    828  HB  VAL A  51     -24.833 -39.322 -17.112  1.00  1.200          H  
ATOM    829 1HG1 VAL A  51     -27.073 -40.116 -16.851  1.00  1.200          H  
ATOM    830 2HG1 VAL A  51     -26.464 -40.486 -18.457  1.00  1.200          H  
ATOM    831 3HG1 VAL A  51     -26.580 -41.727 -17.224  1.00  1.200          H  
ATOM    832 1HG2 VAL A  51     -25.633 -40.076 -14.873  1.00  1.200          H  
ATOM    833 2HG2 VAL A  51     -25.098 -41.726 -15.217  1.00  1.200          H  
ATOM    834 3HG2 VAL A  51     -23.913 -40.430 -15.051  1.00  1.200          H  
ATOM    835  N   ARG A  52     -21.833 -41.371 -16.527  1.00  0.860          N  
ATOM    836  CA  ARG A  52     -20.466 -40.940 -16.310  1.00  0.970          C  
ATOM    837  C   ARG A  52     -19.697 -41.370 -17.552  1.00  0.970          C  
ATOM    838  O   ARG A  52     -18.951 -40.598 -18.151  1.00  0.970          O  
ATOM    839  CB  ARG A  52     -19.862 -41.553 -15.058  1.00  1.310          C  
ATOM    840  CG  ARG A  52     -18.441 -41.067 -14.728  1.00  1.310          C  
ATOM    841  CD  ARG A  52     -17.929 -41.666 -13.458  1.00  1.310          C  
ATOM    842  NE  ARG A  52     -17.752 -43.106 -13.574  1.00  1.310          N  
ATOM    843  CZ  ARG A  52     -16.695 -43.736 -14.126  1.00  1.310          C  
ATOM    844  NH1 ARG A  52     -15.658 -43.071 -14.614  1.00  1.310          N  
ATOM    845  NH2 ARG A  52     -16.732 -45.048 -14.164  1.00  1.310          N  
ATOM    846  H   ARG A  52     -22.175 -42.204 -16.042  1.00  1.030          H  
ATOM    847  HA  ARG A  52     -20.437 -39.855 -16.223  1.00  1.160          H  
ATOM    848 1HB  ARG A  52     -20.503 -41.343 -14.204  1.00  1.580          H  
ATOM    849 2HB  ARG A  52     -19.825 -42.639 -15.173  1.00  1.580          H  
ATOM    850 1HG  ARG A  52     -17.770 -41.347 -15.539  1.00  1.580          H  
ATOM    851 2HG  ARG A  52     -18.444 -39.982 -14.623  1.00  1.580          H  
ATOM    852 1HD  ARG A  52     -16.978 -41.216 -13.186  1.00  1.580          H  
ATOM    853 2HD  ARG A  52     -18.653 -41.482 -12.663  1.00  1.580          H  
ATOM    854  HE  ARG A  52     -18.507 -43.722 -13.219  1.00  1.580          H  
ATOM    855 1HH1 ARG A  52     -15.638 -42.063 -14.581  1.00  1.580          H  
ATOM    856 2HH1 ARG A  52     -14.882 -43.573 -15.021  1.00  1.580          H  
ATOM    857 1HH2 ARG A  52     -17.575 -45.511 -13.786  1.00  1.580          H  
ATOM    858 2HH2 ARG A  52     -15.973 -45.578 -14.562  1.00  1.580          H  
ATOM    859  N   ALA A  53     -19.928 -42.617 -17.967  1.00  0.980          N  
ATOM    860  CA  ALA A  53     -19.300 -43.206 -19.155  1.00  1.010          C  
ATOM    861  C   ALA A  53     -19.658 -42.422 -20.441  1.00  0.900          C  
ATOM    862  O   ALA A  53     -18.863 -42.306 -21.386  1.00  1.020          O  
ATOM    863  CB  ALA A  53     -19.701 -44.657 -19.281  1.00  1.400          C  
ATOM    864  H   ALA A  53     -20.568 -43.183 -17.399  1.00  1.180          H  
ATOM    865  HA  ALA A  53     -18.220 -43.151 -19.017  1.00  1.210          H  
ATOM    866 1HB  ALA A  53     -19.185 -45.061 -20.110  1.00  1.680          H  
ATOM    867 2HB  ALA A  53     -19.416 -45.186 -18.379  1.00  1.680          H  
ATOM    868 3HB  ALA A  53     -20.768 -44.744 -19.431  1.00  1.680          H  
ATOM    869  N   TYR A  54     -20.856 -41.837 -20.441  1.00  0.730          N  
ATOM    870  CA  TYR A  54     -21.352 -41.054 -21.550  1.00  0.590          C  
ATOM    871  C   TYR A  54     -20.754 -39.644 -21.565  1.00  0.650          C  
ATOM    872  O   TYR A  54     -20.980 -38.890 -22.512  1.00  0.680          O  
ATOM    873  CB  TYR A  54     -22.871 -40.857 -21.495  1.00  0.880          C  
ATOM    874  CG  TYR A  54     -23.803 -42.064 -21.612  1.00  0.880          C  
ATOM    875  CD1 TYR A  54     -25.129 -41.882 -21.243  1.00  0.880          C  
ATOM    876  CD2 TYR A  54     -23.394 -43.301 -22.072  1.00  0.880          C  
ATOM    877  CE1 TYR A  54     -26.031 -42.896 -21.351  1.00  0.880          C  
ATOM    878  CE2 TYR A  54     -24.333 -44.319 -22.168  1.00  0.880          C  
ATOM    879  CZ  TYR A  54     -25.634 -44.108 -21.820  1.00  0.880          C  
ATOM    880  OH  TYR A  54     -26.543 -45.112 -21.974  1.00  0.880          O  
ATOM    881  H   TYR A  54     -21.487 -42.039 -19.671  1.00  0.880          H  
ATOM    882  HA  TYR A  54     -21.079 -41.561 -22.453  1.00  0.710          H  
ATOM    883 1HB  TYR A  54     -23.114 -40.323 -20.585  1.00  1.060          H  
ATOM    884 2HB  TYR A  54     -23.137 -40.200 -22.315  1.00  1.060          H  
ATOM    885  HD1 TYR A  54     -25.460 -40.909 -20.882  1.00  1.060          H  
ATOM    886  HD2 TYR A  54     -22.366 -43.476 -22.366  1.00  1.060          H  
ATOM    887  HE1 TYR A  54     -27.064 -42.729 -21.085  1.00  1.060          H  
ATOM    888  HE2 TYR A  54     -24.060 -45.296 -22.537  1.00  1.060          H  
ATOM    889  HH  TYR A  54     -26.151 -45.814 -22.510  1.00  1.060          H  
ATOM    890  N   THR A  55     -20.021 -39.279 -20.507  1.00  0.740          N  
ATOM    891  CA  THR A  55     -19.444 -37.957 -20.311  1.00  0.830          C  
ATOM    892  C   THR A  55     -20.482 -36.845 -20.471  1.00  0.940          C  
ATOM    893  O   THR A  55     -20.223 -35.839 -21.135  1.00  1.200          O  
ATOM    894  CB  THR A  55     -18.245 -37.725 -21.270  1.00  1.130          C  
ATOM    895  OG1 THR A  55     -17.426 -38.905 -21.296  1.00  1.130          O  
ATOM    896  CG2 THR A  55     -17.356 -36.541 -20.795  1.00  1.130          C  
ATOM    897  H   THR A  55     -19.821 -39.955 -19.771  1.00  0.890          H  
ATOM    898  HA  THR A  55     -19.065 -37.914 -19.289  1.00  1.000          H  
ATOM    899  HB  THR A  55     -18.619 -37.525 -22.275  1.00  1.350          H  
ATOM    900  HG1 THR A  55     -17.943 -39.640 -21.645  1.00  1.350          H  
ATOM    901 1HG2 THR A  55     -16.526 -36.431 -21.487  1.00  1.350          H  
ATOM    902 2HG2 THR A  55     -17.909 -35.612 -20.763  1.00  1.350          H  
ATOM    903 3HG2 THR A  55     -16.974 -36.759 -19.801  1.00  1.350          H  
ATOM    904  N   ARG A  56     -21.666 -37.000 -19.865  1.00  0.770          N  
ATOM    905  CA  ARG A  56     -22.667 -35.942 -20.001  1.00  0.850          C  
ATOM    906  C   ARG A  56     -23.830 -36.004 -19.025  1.00  0.890          C  
ATOM    907  O   ARG A  56     -24.118 -37.026 -18.409  1.00  0.970          O  
ATOM    908  CB  ARG A  56     -23.223 -35.918 -21.421  1.00  1.160          C  
ATOM    909  CG  ARG A  56     -23.914 -37.187 -21.846  1.00  1.160          C  
ATOM    910  CD  ARG A  56     -24.513 -37.093 -23.192  1.00  1.160          C  
ATOM    911  NE  ARG A  56     -23.529 -36.833 -24.276  1.00  1.160          N  
ATOM    912  CZ  ARG A  56     -23.399 -35.641 -24.932  1.00  1.160          C  
ATOM    913  NH1 ARG A  56     -24.142 -34.600 -24.629  1.00  1.160          N  
ATOM    914  NH2 ARG A  56     -22.528 -35.455 -25.901  1.00  1.160          N  
ATOM    915  H   ARG A  56     -21.854 -37.848 -19.312  1.00  0.920          H  
ATOM    916  HA  ARG A  56     -22.156 -34.994 -19.839  1.00  1.020          H  
ATOM    917 1HB  ARG A  56     -23.947 -35.115 -21.510  1.00  1.390          H  
ATOM    918 2HB  ARG A  56     -22.432 -35.715 -22.134  1.00  1.390          H  
ATOM    919 1HG  ARG A  56     -23.193 -37.968 -21.857  1.00  1.390          H  
ATOM    920 2HG  ARG A  56     -24.708 -37.433 -21.136  1.00  1.390          H  
ATOM    921 1HD  ARG A  56     -25.018 -38.037 -23.413  1.00  1.390          H  
ATOM    922 2HD  ARG A  56     -25.231 -36.306 -23.185  1.00  1.390          H  
ATOM    923  HE  ARG A  56     -22.895 -37.584 -24.550  1.00  1.390          H  
ATOM    924 1HH1 ARG A  56     -24.833 -34.639 -23.902  1.00  1.390          H  
ATOM    925 2HH1 ARG A  56     -23.967 -33.724 -25.148  1.00  1.390          H  
ATOM    926 1HH2 ARG A  56     -21.879 -36.188 -26.237  1.00  1.390          H  
ATOM    927 2HH2 ARG A  56     -22.507 -34.514 -26.318  1.00  1.390          H  
ATOM    928  N   LEU A  57     -24.540 -34.888 -18.926  1.00  0.860          N  
ATOM    929  CA  LEU A  57     -25.742 -34.804 -18.115  1.00  0.840          C  
ATOM    930  C   LEU A  57     -26.815 -35.745 -18.651  1.00  0.870          C  
ATOM    931  O   LEU A  57     -27.133 -35.711 -19.849  1.00  0.970          O  
ATOM    932  CB  LEU A  57     -26.239 -33.340 -18.077  1.00  1.180          C  
ATOM    933  CG  LEU A  57     -27.475 -32.990 -17.163  1.00  1.180          C  
ATOM    934  CD1 LEU A  57     -27.133 -33.179 -15.690  1.00  1.180          C  
ATOM    935  CD2 LEU A  57     -27.875 -31.534 -17.417  1.00  1.180          C  
ATOM    936  H   LEU A  57     -24.236 -34.073 -19.440  1.00  1.030          H  
ATOM    937  HA  LEU A  57     -25.487 -35.118 -17.105  1.00  1.010          H  
ATOM    938 1HB  LEU A  57     -25.411 -32.713 -17.750  1.00  1.420          H  
ATOM    939 2HB  LEU A  57     -26.497 -33.047 -19.094  1.00  1.420          H  
ATOM    940  HG  LEU A  57     -28.302 -33.637 -17.404  1.00  1.420          H  
ATOM    941 1HD1 LEU A  57     -28.004 -32.922 -15.083  1.00  1.420          H  
ATOM    942 2HD1 LEU A  57     -26.859 -34.209 -15.490  1.00  1.420          H  
ATOM    943 3HD1 LEU A  57     -26.301 -32.526 -15.420  1.00  1.420          H  
ATOM    944 1HD2 LEU A  57     -28.737 -31.279 -16.800  1.00  1.420          H  
ATOM    945 2HD2 LEU A  57     -27.042 -30.876 -17.163  1.00  1.420          H  
ATOM    946 3HD2 LEU A  57     -28.129 -31.396 -18.460  1.00  1.420          H  
ATOM    947  N   VAL A  58     -27.427 -36.501 -17.726  1.00  0.830          N  
ATOM    948  CA  VAL A  58     -28.477 -37.497 -17.960  1.00  0.800          C  
ATOM    949  C   VAL A  58     -29.665 -37.001 -18.765  1.00  0.590          C  
ATOM    950  O   VAL A  58     -30.387 -37.808 -19.351  1.00  0.520          O  
ATOM    951  CB  VAL A  58     -28.982 -38.037 -16.597  1.00  1.130          C  
ATOM    952  CG1 VAL A  58     -29.776 -36.957 -15.845  1.00  1.130          C  
ATOM    953  CG2 VAL A  58     -29.865 -39.313 -16.805  1.00  1.130          C  
ATOM    954  H   VAL A  58     -27.059 -36.445 -16.784  1.00  1.000          H  
ATOM    955  HA  VAL A  58     -28.023 -38.326 -18.506  1.00  0.960          H  
ATOM    956  HB  VAL A  58     -28.118 -38.281 -15.988  1.00  1.360          H  
ATOM    957 1HG1 VAL A  58     -30.088 -37.352 -14.877  1.00  1.360          H  
ATOM    958 2HG1 VAL A  58     -29.151 -36.079 -15.689  1.00  1.360          H  
ATOM    959 3HG1 VAL A  58     -30.663 -36.672 -16.405  1.00  1.360          H  
ATOM    960 1HG2 VAL A  58     -30.179 -39.692 -15.836  1.00  1.360          H  
ATOM    961 2HG2 VAL A  58     -30.747 -39.086 -17.387  1.00  1.360          H  
ATOM    962 3HG2 VAL A  58     -29.298 -40.080 -17.320  1.00  1.360          H  
ATOM    963  N   VAL A  59     -29.875 -35.693 -18.812  1.00  0.480          N  
ATOM    964  CA  VAL A  59     -30.983 -35.120 -19.552  1.00  0.270          C  
ATOM    965  C   VAL A  59     -30.899 -35.533 -21.021  1.00  0.360          C  
ATOM    966  O   VAL A  59     -31.917 -35.619 -21.706  1.00  0.290          O  
ATOM    967  CB  VAL A  59     -30.992 -33.583 -19.422  1.00  0.460          C  
ATOM    968  CG1 VAL A  59     -29.828 -32.948 -20.206  1.00  0.460          C  
ATOM    969  CG2 VAL A  59     -32.329 -33.039 -19.916  1.00  0.460          C  
ATOM    970  H   VAL A  59     -29.230 -35.100 -18.313  1.00  0.580          H  
ATOM    971  HA  VAL A  59     -31.906 -35.499 -19.121  1.00  0.320          H  
ATOM    972  HB  VAL A  59     -30.852 -33.326 -18.373  1.00  0.550          H  
ATOM    973 1HG1 VAL A  59     -29.855 -31.869 -20.062  1.00  0.550          H  
ATOM    974 2HG1 VAL A  59     -28.883 -33.337 -19.845  1.00  0.550          H  
ATOM    975 3HG1 VAL A  59     -29.919 -33.152 -21.265  1.00  0.550          H  
ATOM    976 1HG2 VAL A  59     -32.346 -31.957 -19.798  1.00  0.550          H  
ATOM    977 2HG2 VAL A  59     -32.472 -33.285 -20.967  1.00  0.550          H  
ATOM    978 3HG2 VAL A  59     -33.139 -33.479 -19.333  1.00  0.550          H  
ATOM    979  N   ALA A  60     -29.677 -35.739 -21.528  1.00  0.510          N  
ATOM    980  CA  ALA A  60     -29.469 -36.157 -22.899  1.00  0.570          C  
ATOM    981  C   ALA A  60     -30.108 -37.514 -23.169  1.00  0.440          C  
ATOM    982  O   ALA A  60     -30.539 -37.803 -24.293  1.00  0.380          O  
ATOM    983  CB  ALA A  60     -27.992 -36.216 -23.200  1.00  0.770          C  
ATOM    984  H   ALA A  60     -28.849 -35.630 -20.929  1.00  0.610          H  
ATOM    985  HA  ALA A  60     -29.944 -35.422 -23.549  1.00  0.680          H  
ATOM    986 1HB  ALA A  60     -27.845 -36.510 -24.233  1.00  0.930          H  
ATOM    987 2HB  ALA A  60     -27.547 -35.240 -23.024  1.00  0.930          H  
ATOM    988 3HB  ALA A  60     -27.532 -36.954 -22.539  1.00  0.930          H  
ATOM    989  N   THR A  61     -30.134 -38.373 -22.150  1.00  0.430          N  
ATOM    990  CA  THR A  61     -30.675 -39.693 -22.309  1.00  0.390          C  
ATOM    991  C   THR A  61     -32.163 -39.614 -22.015  1.00  0.280          C  
ATOM    992  O   THR A  61     -32.972 -40.183 -22.741  1.00  0.270          O  
ATOM    993  CB  THR A  61     -29.988 -40.701 -21.370  1.00  0.560          C  
ATOM    994  OG1 THR A  61     -28.573 -40.657 -21.594  1.00  0.560          O  
ATOM    995  CG2 THR A  61     -30.483 -42.113 -21.669  1.00  0.560          C  
ATOM    996  H   THR A  61     -29.794 -38.126 -21.224  1.00  0.520          H  
ATOM    997  HA  THR A  61     -30.528 -40.019 -23.343  1.00  0.470          H  
ATOM    998  HB  THR A  61     -30.199 -40.444 -20.332  1.00  0.670          H  
ATOM    999  HG1 THR A  61     -28.397 -40.643 -22.569  1.00  0.670          H  
ATOM   1000 1HG2 THR A  61     -29.999 -42.815 -21.034  1.00  0.670          H  
ATOM   1001 2HG2 THR A  61     -31.557 -42.173 -21.510  1.00  0.670          H  
ATOM   1002 3HG2 THR A  61     -30.246 -42.354 -22.703  1.00  0.670          H  
ATOM   1003  N   ALA A  62     -32.533 -38.855 -20.975  1.00  0.240          N  
ATOM   1004  CA  ALA A  62     -33.931 -38.705 -20.556  1.00  0.180          C  
ATOM   1005  C   ALA A  62     -34.782 -38.130 -21.693  1.00  0.100          C  
ATOM   1006  O   ALA A  62     -35.952 -38.467 -21.858  1.00  0.140          O  
ATOM   1007  CB  ALA A  62     -34.019 -37.812 -19.335  1.00  0.280          C  
ATOM   1008  H   ALA A  62     -31.804 -38.392 -20.430  1.00  0.290          H  
ATOM   1009  HA  ALA A  62     -34.320 -39.696 -20.308  1.00  0.220          H  
ATOM   1010 1HB  ALA A  62     -35.058 -37.731 -19.021  1.00  0.330          H  
ATOM   1011 2HB  ALA A  62     -33.420 -38.236 -18.528  1.00  0.330          H  
ATOM   1012 3HB  ALA A  62     -33.643 -36.834 -19.593  1.00  0.330          H  
ATOM   1013  N   ALA A  63     -34.173 -37.250 -22.485  1.00  0.110          N  
ATOM   1014  CA  ALA A  63     -34.779 -36.618 -23.644  1.00  0.170          C  
ATOM   1015  C   ALA A  63     -35.125 -37.624 -24.750  1.00  0.140          C  
ATOM   1016  O   ALA A  63     -35.886 -37.302 -25.665  1.00  0.220          O  
ATOM   1017  CB  ALA A  63     -33.829 -35.572 -24.198  1.00  0.210          C  
ATOM   1018  H   ALA A  63     -33.225 -36.948 -22.248  1.00  0.130          H  
ATOM   1019  HA  ALA A  63     -35.702 -36.139 -23.322  1.00  0.200          H  
ATOM   1020 1HB  ALA A  63     -34.289 -35.075 -25.048  1.00  0.260          H  
ATOM   1021 2HB  ALA A  63     -33.607 -34.839 -23.422  1.00  0.260          H  
ATOM   1022 3HB  ALA A  63     -32.904 -36.059 -24.513  1.00  0.260          H  
ATOM   1023  N   ARG A  64     -34.501 -38.802 -24.717  1.00  0.100          N  
ATOM   1024  CA  ARG A  64     -34.664 -39.836 -25.724  1.00  0.090          C  
ATOM   1025  C   ARG A  64     -35.328 -41.127 -25.213  1.00  0.070          C  
ATOM   1026  O   ARG A  64     -36.034 -41.799 -25.971  1.00  0.040          O  
ATOM   1027  CB  ARG A  64     -33.288 -40.198 -26.269  1.00  0.130          C  
ATOM   1028  CG  ARG A  64     -32.589 -39.132 -27.108  1.00  0.130          C  
ATOM   1029  CD  ARG A  64     -31.166 -39.534 -27.428  1.00  0.130          C  
ATOM   1030  NE  ARG A  64     -30.535 -38.622 -28.392  1.00  0.130          N  
ATOM   1031  CZ  ARG A  64     -29.908 -37.445 -28.123  1.00  0.130          C  
ATOM   1032  NH1 ARG A  64     -29.780 -36.958 -26.891  1.00  0.130          N  
ATOM   1033  NH2 ARG A  64     -29.412 -36.756 -29.143  1.00  0.130          N  
ATOM   1034  H   ARG A  64     -33.908 -39.021 -23.923  1.00  0.120          H  
ATOM   1035  HA  ARG A  64     -35.275 -39.431 -26.530  1.00  0.110          H  
ATOM   1036 1HB  ARG A  64     -32.628 -40.398 -25.428  1.00  0.160          H  
ATOM   1037 2HB  ARG A  64     -33.354 -41.112 -26.858  1.00  0.160          H  
ATOM   1038 1HG  ARG A  64     -33.131 -38.983 -28.038  1.00  0.160          H  
ATOM   1039 2HG  ARG A  64     -32.562 -38.196 -26.547  1.00  0.160          H  
ATOM   1040 1HD  ARG A  64     -30.567 -39.540 -26.510  1.00  0.160          H  
ATOM   1041 2HD  ARG A  64     -31.159 -40.537 -27.856  1.00  0.160          H  
ATOM   1042  HE  ARG A  64     -30.588 -38.895 -29.363  1.00  0.160          H  
ATOM   1043 1HH1 ARG A  64     -30.144 -37.450 -26.056  1.00  0.160          H  
ATOM   1044 2HH1 ARG A  64     -29.310 -36.082 -26.748  1.00  0.160          H  
ATOM   1045 1HH2 ARG A  64     -29.505 -37.112 -30.088  1.00  0.160          H  
ATOM   1046 2HH2 ARG A  64     -28.952 -35.876 -28.978  1.00  0.160          H  
ATOM   1047  N   PHE A  65     -35.108 -41.482 -23.941  1.00  0.150          N  
ATOM   1048  CA  PHE A  65     -35.585 -42.757 -23.419  1.00  0.210          C  
ATOM   1049  C   PHE A  65     -36.497 -42.647 -22.197  1.00  0.360          C  
ATOM   1050  O   PHE A  65     -36.234 -41.891 -21.268  1.00  0.450          O  
ATOM   1051  CB  PHE A  65     -34.377 -43.600 -23.034  1.00  0.270          C  
ATOM   1052  CG  PHE A  65     -33.469 -43.938 -24.187  1.00  0.270          C  
ATOM   1053  CD1 PHE A  65     -32.396 -43.132 -24.475  1.00  0.270          C  
ATOM   1054  CD2 PHE A  65     -33.674 -45.043 -24.975  1.00  0.270          C  
ATOM   1055  CE1 PHE A  65     -31.541 -43.419 -25.509  1.00  0.270          C  
ATOM   1056  CE2 PHE A  65     -32.833 -45.337 -26.013  1.00  0.270          C  
ATOM   1057  CZ  PHE A  65     -31.758 -44.522 -26.277  1.00  0.270          C  
ATOM   1058  H   PHE A  65     -34.525 -40.891 -23.355  1.00  0.180          H  
ATOM   1059  HA  PHE A  65     -36.136 -43.252 -24.213  1.00  0.250          H  
ATOM   1060 1HB  PHE A  65     -33.790 -43.047 -22.302  1.00  0.320          H  
ATOM   1061 2HB  PHE A  65     -34.695 -44.500 -22.556  1.00  0.320          H  
ATOM   1062  HD1 PHE A  65     -32.228 -42.253 -23.868  1.00  0.320          H  
ATOM   1063  HD2 PHE A  65     -34.501 -45.681 -24.778  1.00  0.320          H  
ATOM   1064  HE1 PHE A  65     -30.687 -42.764 -25.716  1.00  0.320          H  
ATOM   1065  HE2 PHE A  65     -33.023 -46.225 -26.628  1.00  0.320          H  
ATOM   1066  HZ  PHE A  65     -31.085 -44.749 -27.095  1.00  0.320          H  
ATOM   1067  N   ARG A  66     -37.497 -43.526 -22.126  1.00  0.440          N  
ATOM   1068  CA  ARG A  66     -38.433 -43.567 -20.998  1.00  0.610          C  
ATOM   1069  C   ARG A  66     -37.779 -43.827 -19.635  1.00  0.710          C  
ATOM   1070  O   ARG A  66     -38.198 -43.261 -18.622  1.00  0.830          O  
ATOM   1071  CB  ARG A  66     -39.492 -44.629 -21.251  1.00  0.790          C  
ATOM   1072  CG  ARG A  66     -40.490 -44.266 -22.353  1.00  0.790          C  
ATOM   1073  CD  ARG A  66     -41.677 -45.178 -22.391  1.00  0.790          C  
ATOM   1074  NE  ARG A  66     -41.324 -46.557 -22.766  1.00  0.790          N  
ATOM   1075  CZ  ARG A  66     -41.232 -47.031 -24.037  1.00  0.790          C  
ATOM   1076  NH1 ARG A  66     -41.444 -46.240 -25.073  1.00  0.790          N  
ATOM   1077  NH2 ARG A  66     -40.926 -48.302 -24.238  1.00  0.790          N  
ATOM   1078  H   ARG A  66     -37.650 -44.138 -22.914  1.00  0.530          H  
ATOM   1079  HA  ARG A  66     -38.930 -42.596 -20.948  1.00  0.730          H  
ATOM   1080 1HB  ARG A  66     -39.009 -45.566 -21.524  1.00  0.940          H  
ATOM   1081 2HB  ARG A  66     -40.051 -44.809 -20.334  1.00  0.940          H  
ATOM   1082 1HG  ARG A  66     -40.852 -43.252 -22.182  1.00  0.940          H  
ATOM   1083 2HG  ARG A  66     -39.991 -44.309 -23.319  1.00  0.940          H  
ATOM   1084 1HD  ARG A  66     -42.130 -45.207 -21.399  1.00  0.940          H  
ATOM   1085 2HD  ARG A  66     -42.412 -44.799 -23.098  1.00  0.940          H  
ATOM   1086  HE  ARG A  66     -41.158 -47.214 -22.013  1.00  0.940          H  
ATOM   1087 1HH1 ARG A  66     -41.680 -45.270 -24.935  1.00  0.940          H  
ATOM   1088 2HH1 ARG A  66     -41.371 -46.608 -26.012  1.00  0.940          H  
ATOM   1089 1HH2 ARG A  66     -40.764 -48.914 -23.450  1.00  0.940          H  
ATOM   1090 2HH2 ARG A  66     -40.855 -48.665 -25.177  1.00  0.940          H  
ATOM   1091  N   ASN A  67     -36.785 -44.708 -19.605  1.00  0.680          N  
ATOM   1092  CA  ASN A  67     -36.083 -45.038 -18.371  1.00  0.780          C  
ATOM   1093  C   ASN A  67     -34.717 -45.659 -18.665  1.00  0.730          C  
ATOM   1094  O   ASN A  67     -34.345 -45.877 -19.823  1.00  0.680          O  
ATOM   1095  CB  ASN A  67     -36.935 -45.922 -17.464  1.00  1.050          C  
ATOM   1096  CG  ASN A  67     -37.315 -47.234 -18.054  1.00  1.050          C  
ATOM   1097  OD1 ASN A  67     -36.453 -48.073 -18.373  1.00  1.050          O  
ATOM   1098  ND2 ASN A  67     -38.606 -47.447 -18.208  1.00  1.050          N  
ATOM   1099  H   ASN A  67     -36.504 -45.137 -20.469  1.00  0.820          H  
ATOM   1100  HA  ASN A  67     -35.893 -44.108 -17.832  1.00  0.940          H  
ATOM   1101 1HB  ASN A  67     -36.404 -46.108 -16.533  1.00  1.260          H  
ATOM   1102 2HB  ASN A  67     -37.849 -45.391 -17.202  1.00  1.260          H  
ATOM   1103 1HD2 ASN A  67     -38.931 -48.311 -18.594  1.00  1.260          H  
ATOM   1104 2HD2 ASN A  67     -39.266 -46.744 -17.932  1.00  1.260          H  
ATOM   1105  N   TYR A  68     -33.992 -46.007 -17.602  1.00  0.830          N  
ATOM   1106  CA  TYR A  68     -32.651 -46.588 -17.695  1.00  0.860          C  
ATOM   1107  C   TYR A  68     -32.588 -47.888 -18.486  1.00  0.690          C  
ATOM   1108  O   TYR A  68     -31.532 -48.255 -19.005  1.00  0.760          O  
ATOM   1109  CB  TYR A  68     -32.109 -46.907 -16.296  1.00  1.190          C  
ATOM   1110  CG  TYR A  68     -32.647 -48.203 -15.732  1.00  1.190          C  
ATOM   1111  CD1 TYR A  68     -31.933 -49.392 -15.946  1.00  1.190          C  
ATOM   1112  CD2 TYR A  68     -33.841 -48.232 -15.039  1.00  1.190          C  
ATOM   1113  CE1 TYR A  68     -32.413 -50.579 -15.475  1.00  1.190          C  
ATOM   1114  CE2 TYR A  68     -34.321 -49.432 -14.566  1.00  1.190          C  
ATOM   1115  CZ  TYR A  68     -33.612 -50.602 -14.783  1.00  1.190          C  
ATOM   1116  OH  TYR A  68     -34.100 -51.799 -14.311  1.00  1.190          O  
ATOM   1117  H   TYR A  68     -34.367 -45.821 -16.685  1.00  1.000          H  
ATOM   1118  HA  TYR A  68     -32.007 -45.869 -18.193  1.00  1.030          H  
ATOM   1119 1HB  TYR A  68     -31.043 -46.994 -16.335  1.00  1.430          H  
ATOM   1120 2HB  TYR A  68     -32.354 -46.100 -15.608  1.00  1.430          H  
ATOM   1121  HD1 TYR A  68     -30.992 -49.375 -16.500  1.00  1.430          H  
ATOM   1122  HD2 TYR A  68     -34.402 -47.318 -14.873  1.00  1.430          H  
ATOM   1123  HE1 TYR A  68     -31.856 -51.501 -15.650  1.00  1.430          H  
ATOM   1124  HE2 TYR A  68     -35.266 -49.462 -14.022  1.00  1.430          H  
ATOM   1125  HH  TYR A  68     -34.932 -51.648 -13.855  1.00  1.430          H  
ATOM   1126  N   GLY A  69     -33.700 -48.623 -18.538  1.00  0.620          N  
ATOM   1127  CA  GLY A  69     -33.734 -49.915 -19.191  1.00  0.410          C  
ATOM   1128  C   GLY A  69     -34.196 -49.853 -20.634  1.00  0.350          C  
ATOM   1129  O   GLY A  69     -34.297 -50.893 -21.302  1.00  0.440          O  
ATOM   1130  H   GLY A  69     -34.573 -48.269 -18.151  1.00  0.740          H  
ATOM   1131 1HA  GLY A  69     -32.743 -50.364 -19.142  1.00  0.490          H  
ATOM   1132 2HA  GLY A  69     -34.398 -50.569 -18.627  1.00  0.490          H  
ATOM   1133  N   LEU A  70     -34.521 -48.662 -21.137  1.00  0.230          N  
ATOM   1134  CA  LEU A  70     -34.989 -48.647 -22.501  1.00  0.180          C  
ATOM   1135  C   LEU A  70     -33.818 -48.755 -23.472  1.00  0.170          C  
ATOM   1136  O   LEU A  70     -33.946 -49.486 -24.445  1.00  0.170          O  
ATOM   1137  CB  LEU A  70     -35.921 -47.476 -22.817  1.00  0.270          C  
ATOM   1138  CG  LEU A  70     -36.539 -47.470 -24.290  1.00  0.270          C  
ATOM   1139  CD1 LEU A  70     -37.347 -48.744 -24.549  1.00  0.270          C  
ATOM   1140  CD2 LEU A  70     -37.432 -46.258 -24.440  1.00  0.270          C  
ATOM   1141  H   LEU A  70     -34.437 -47.807 -20.578  1.00  0.280          H  
ATOM   1142  HA  LEU A  70     -35.595 -49.538 -22.625  1.00  0.220          H  
ATOM   1143 1HB  LEU A  70     -36.751 -47.510 -22.111  1.00  0.330          H  
ATOM   1144 2HB  LEU A  70     -35.401 -46.562 -22.666  1.00  0.330          H  
ATOM   1145  HG  LEU A  70     -35.743 -47.440 -25.038  1.00  0.330          H  
ATOM   1146 1HD1 LEU A  70     -37.755 -48.698 -25.564  1.00  0.330          H  
ATOM   1147 2HD1 LEU A  70     -36.714 -49.622 -24.480  1.00  0.330          H  
ATOM   1148 3HD1 LEU A  70     -38.155 -48.819 -23.832  1.00  0.330          H  
ATOM   1149 1HD2 LEU A  70     -37.854 -46.243 -25.448  1.00  0.330          H  
ATOM   1150 2HD2 LEU A  70     -38.234 -46.307 -23.711  1.00  0.330          H  
ATOM   1151 3HD2 LEU A  70     -36.847 -45.378 -24.287  1.00  0.330          H  
ATOM   1152  N   PRO A  71     -32.647 -48.072 -23.295  1.00  0.200          N  
ATOM   1153  CA  PRO A  71     -31.510 -48.228 -24.186  1.00  0.210          C  
ATOM   1154  C   PRO A  71     -31.184 -49.713 -24.315  1.00  0.210          C  
ATOM   1155  O   PRO A  71     -30.858 -50.183 -25.394  1.00  0.250          O  
ATOM   1156  CB  PRO A  71     -30.396 -47.473 -23.447  1.00  0.320          C  
ATOM   1157  CG  PRO A  71     -31.130 -46.414 -22.658  1.00  0.320          C  
ATOM   1158  CD  PRO A  71     -32.405 -47.106 -22.196  1.00  0.320          C  
ATOM   1159  HA  PRO A  71     -31.734 -47.785 -25.163  1.00  0.250          H  
ATOM   1160 1HB  PRO A  71     -29.821 -48.163 -22.813  1.00  0.380          H  
ATOM   1161 2HB  PRO A  71     -29.690 -47.041 -24.179  1.00  0.380          H  
ATOM   1162 1HG  PRO A  71     -30.514 -46.075 -21.806  1.00  0.380          H  
ATOM   1163 2HG  PRO A  71     -31.308 -45.542 -23.272  1.00  0.380          H  
ATOM   1164 1HD  PRO A  71     -32.172 -47.619 -21.274  1.00  0.380          H  
ATOM   1165 2HD  PRO A  71     -33.210 -46.384 -22.085  1.00  0.380          H  
ATOM   1166  N   MET A  72     -31.366 -50.460 -23.213  1.00  0.220          N  
ATOM   1167  CA  MET A  72     -31.124 -51.895 -23.175  1.00  0.300          C  
ATOM   1168  C   MET A  72     -32.106 -52.581 -24.123  1.00  0.330          C  
ATOM   1169  O   MET A  72     -31.695 -53.358 -24.988  1.00  0.350          O  
ATOM   1170  CB  MET A  72     -31.272 -52.418 -21.742  1.00  0.390          C  
ATOM   1171  CG  MET A  72     -30.198 -51.928 -20.734  1.00  0.390          C  
ATOM   1172  SD  MET A  72     -30.509 -52.536 -19.021  1.00  0.390          S  
ATOM   1173  CE  MET A  72     -29.225 -51.726 -18.038  1.00  0.390          C  
ATOM   1174  H   MET A  72     -31.627 -50.006 -22.349  1.00  0.260          H  
ATOM   1175  HA  MET A  72     -30.115 -52.094 -23.529  1.00  0.360          H  
ATOM   1176 1HB  MET A  72     -32.233 -52.142 -21.352  1.00  0.470          H  
ATOM   1177 2HB  MET A  72     -31.237 -53.508 -21.759  1.00  0.470          H  
ATOM   1178 1HG  MET A  72     -29.210 -52.267 -21.048  1.00  0.470          H  
ATOM   1179 2HG  MET A  72     -30.191 -50.835 -20.712  1.00  0.470          H  
ATOM   1180 1HE  MET A  72     -29.322 -52.019 -16.990  1.00  0.470          H  
ATOM   1181 2HE  MET A  72     -28.236 -52.025 -18.404  1.00  0.470          H  
ATOM   1182 3HE  MET A  72     -29.334 -50.648 -18.130  1.00  0.470          H  
ATOM   1183  N   GLY A  73     -33.403 -52.293 -23.950  1.00  0.320          N  
ATOM   1184  CA  GLY A  73     -34.469 -52.837 -24.789  1.00  0.330          C  
ATOM   1185  C   GLY A  73     -34.253 -52.540 -26.281  1.00  0.310          C  
ATOM   1186  O   GLY A  73     -34.330 -53.446 -27.123  1.00  0.300          O  
ATOM   1187  H   GLY A  73     -33.673 -51.672 -23.179  1.00  0.380          H  
ATOM   1188 1HA  GLY A  73     -34.545 -53.910 -24.627  1.00  0.400          H  
ATOM   1189 2HA  GLY A  73     -35.415 -52.400 -24.471  1.00  0.400          H  
ATOM   1190  N   ASP A  74     -34.026 -51.272 -26.627  1.00  0.300          N  
ATOM   1191  CA  ASP A  74     -33.830 -50.904 -28.027  1.00  0.280          C  
ATOM   1192  C   ASP A  74     -32.609 -51.591 -28.629  1.00  0.280          C  
ATOM   1193  O   ASP A  74     -32.654 -52.091 -29.760  1.00  0.270          O  
ATOM   1194  CB  ASP A  74     -33.644 -49.394 -28.172  1.00  0.400          C  
ATOM   1195  CG  ASP A  74     -34.890 -48.554 -27.974  1.00  0.400          C  
ATOM   1196  OD1 ASP A  74     -35.976 -49.075 -27.933  1.00  0.400          O  
ATOM   1197  OD2 ASP A  74     -34.730 -47.360 -27.912  1.00  0.400          O  
ATOM   1198  H   ASP A  74     -33.993 -50.567 -25.890  1.00  0.360          H  
ATOM   1199  HA  ASP A  74     -34.714 -51.210 -28.589  1.00  0.340          H  
ATOM   1200 1HB  ASP A  74     -32.921 -49.075 -27.422  1.00  0.480          H  
ATOM   1201 2HB  ASP A  74     -33.216 -49.176 -29.151  1.00  0.480          H  
ATOM   1202  N   LEU A  75     -31.537 -51.663 -27.845  1.00  0.290          N  
ATOM   1203  CA  LEU A  75     -30.287 -52.272 -28.226  1.00  0.290          C  
ATOM   1204  C   LEU A  75     -30.455 -53.749 -28.561  1.00  0.220          C  
ATOM   1205  O   LEU A  75     -29.993 -54.194 -29.616  1.00  0.190          O  
ATOM   1206  CB  LEU A  75     -29.320 -52.062 -27.056  1.00  0.410          C  
ATOM   1207  CG  LEU A  75     -27.992 -52.666 -27.082  1.00  0.410          C  
ATOM   1208  CD1 LEU A  75     -27.155 -52.137 -28.244  1.00  0.410          C  
ATOM   1209  CD2 LEU A  75     -27.343 -52.414 -25.739  1.00  0.410          C  
ATOM   1210  H   LEU A  75     -31.564 -51.216 -26.928  1.00  0.350          H  
ATOM   1211  HA  LEU A  75     -29.918 -51.752 -29.108  1.00  0.350          H  
ATOM   1212 1HB  LEU A  75     -29.176 -51.012 -26.941  1.00  0.490          H  
ATOM   1213 2HB  LEU A  75     -29.807 -52.417 -26.165  1.00  0.490          H  
ATOM   1214  HG  LEU A  75     -28.106 -53.678 -27.203  1.00  0.490          H  
ATOM   1215 1HD1 LEU A  75     -26.188 -52.628 -28.233  1.00  0.490          H  
ATOM   1216 2HD1 LEU A  75     -27.646 -52.347 -29.194  1.00  0.490          H  
ATOM   1217 3HD1 LEU A  75     -27.020 -51.066 -28.136  1.00  0.490          H  
ATOM   1218 1HD2 LEU A  75     -26.405 -52.900 -25.724  1.00  0.490          H  
ATOM   1219 2HD2 LEU A  75     -27.216 -51.344 -25.574  1.00  0.490          H  
ATOM   1220 3HD2 LEU A  75     -27.969 -52.828 -24.949  1.00  0.490          H  
ATOM   1221  N   VAL A  76     -31.115 -54.503 -27.677  1.00  0.170          N  
ATOM   1222  CA  VAL A  76     -31.346 -55.920 -27.922  1.00  0.080          C  
ATOM   1223  C   VAL A  76     -32.280 -56.168 -29.084  1.00  0.150          C  
ATOM   1224  O   VAL A  76     -32.100 -57.146 -29.808  1.00  0.200          O  
ATOM   1225  CB  VAL A  76     -31.761 -56.654 -26.631  1.00  0.150          C  
ATOM   1226  CG1 VAL A  76     -33.108 -56.239 -26.169  1.00  0.150          C  
ATOM   1227  CG2 VAL A  76     -31.749 -58.163 -26.880  1.00  0.150          C  
ATOM   1228  H   VAL A  76     -31.449 -54.068 -26.809  1.00  0.200          H  
ATOM   1229  HA  VAL A  76     -30.405 -56.355 -28.219  1.00  0.100          H  
ATOM   1230  HB  VAL A  76     -31.049 -56.397 -25.851  1.00  0.180          H  
ATOM   1231 1HG1 VAL A  76     -33.342 -56.753 -25.248  1.00  0.180          H  
ATOM   1232 2HG1 VAL A  76     -33.094 -55.192 -25.990  1.00  0.180          H  
ATOM   1233 3HG1 VAL A  76     -33.867 -56.472 -26.910  1.00  0.180          H  
ATOM   1234 1HG2 VAL A  76     -32.008 -58.666 -25.961  1.00  0.180          H  
ATOM   1235 2HG2 VAL A  76     -32.476 -58.416 -27.645  1.00  0.180          H  
ATOM   1236 3HG2 VAL A  76     -30.775 -58.483 -27.206  1.00  0.180          H  
ATOM   1237  N   GLN A  77     -33.281 -55.318 -29.313  1.00  0.130          N  
ATOM   1238  CA  GLN A  77     -34.081 -55.594 -30.493  1.00  0.180          C  
ATOM   1239  C   GLN A  77     -33.225 -55.464 -31.759  1.00  0.180          C  
ATOM   1240  O   GLN A  77     -33.305 -56.322 -32.648  1.00  0.190          O  
ATOM   1241  CB  GLN A  77     -35.284 -54.653 -30.572  1.00  0.230          C  
ATOM   1242  CG  GLN A  77     -36.223 -54.907 -31.765  1.00  0.230          C  
ATOM   1243  CD  GLN A  77     -36.868 -56.275 -31.731  1.00  0.230          C  
ATOM   1244  OE1 GLN A  77     -37.382 -56.706 -30.696  1.00  0.230          O  
ATOM   1245  NE2 GLN A  77     -36.857 -56.966 -32.864  1.00  0.230          N  
ATOM   1246  H   GLN A  77     -33.499 -54.552 -28.665  1.00  0.160          H  
ATOM   1247  HA  GLN A  77     -34.444 -56.619 -30.429  1.00  0.220          H  
ATOM   1248 1HB  GLN A  77     -35.865 -54.735 -29.653  1.00  0.280          H  
ATOM   1249 2HB  GLN A  77     -34.925 -53.622 -30.633  1.00  0.280          H  
ATOM   1250 1HG  GLN A  77     -37.016 -54.162 -31.741  1.00  0.280          H  
ATOM   1251 2HG  GLN A  77     -35.658 -54.816 -32.693  1.00  0.280          H  
ATOM   1252 1HE2 GLN A  77     -37.278 -57.875 -32.903  1.00  0.280          H  
ATOM   1253 2HE2 GLN A  77     -36.427 -56.579 -33.682  1.00  0.280          H  
ATOM   1254  N   GLU A  78     -32.363 -54.433 -31.826  1.00  0.180          N  
ATOM   1255  CA  GLU A  78     -31.487 -54.261 -32.987  1.00  0.190          C  
ATOM   1256  C   GLU A  78     -30.492 -55.420 -33.073  1.00  0.160          C  
ATOM   1257  O   GLU A  78     -30.138 -55.885 -34.166  1.00  0.150          O  
ATOM   1258  CB  GLU A  78     -30.740 -52.919 -32.920  1.00  0.260          C  
ATOM   1259  CG  GLU A  78     -31.629 -51.671 -33.119  1.00  0.260          C  
ATOM   1260  CD  GLU A  78     -30.868 -50.350 -32.998  1.00  0.260          C  
ATOM   1261  OE1 GLU A  78     -29.709 -50.385 -32.663  1.00  0.260          O  
ATOM   1262  OE2 GLU A  78     -31.458 -49.313 -33.250  1.00  0.260          O  
ATOM   1263  H   GLU A  78     -32.348 -53.731 -31.073  1.00  0.220          H  
ATOM   1264  HA  GLU A  78     -32.101 -54.271 -33.887  1.00  0.230          H  
ATOM   1265 1HB  GLU A  78     -30.253 -52.825 -31.945  1.00  0.310          H  
ATOM   1266 2HB  GLU A  78     -29.957 -52.898 -33.678  1.00  0.310          H  
ATOM   1267 1HG  GLU A  78     -32.092 -51.724 -34.102  1.00  0.310          H  
ATOM   1268 2HG  GLU A  78     -32.426 -51.693 -32.374  1.00  0.310          H  
ATOM   1269  N   GLY A  79     -30.035 -55.854 -31.899  1.00  0.150          N  
ATOM   1270  CA  GLY A  79     -29.088 -56.927 -31.680  1.00  0.130          C  
ATOM   1271  C   GLY A  79     -29.551 -58.261 -32.216  1.00  0.100          C  
ATOM   1272  O   GLY A  79     -28.843 -58.898 -33.003  1.00  0.130          O  
ATOM   1273  H   GLY A  79     -30.351 -55.358 -31.064  1.00  0.180          H  
ATOM   1274 1HA  GLY A  79     -28.116 -56.664 -32.094  1.00  0.160          H  
ATOM   1275 2HA  GLY A  79     -28.979 -57.023 -30.609  1.00  0.160          H  
ATOM   1276  N   ASN A  80     -30.735 -58.695 -31.779  1.00  0.140          N  
ATOM   1277  CA  ASN A  80     -31.277 -59.976 -32.202  1.00  0.170          C  
ATOM   1278  C   ASN A  80     -31.518 -59.998 -33.698  1.00  0.150          C  
ATOM   1279  O   ASN A  80     -31.295 -61.027 -34.349  1.00  0.120          O  
ATOM   1280  CB  ASN A  80     -32.564 -60.281 -31.466  1.00  0.230          C  
ATOM   1281  CG  ASN A  80     -32.369 -60.678 -30.029  1.00  0.230          C  
ATOM   1282  OD1 ASN A  80     -31.296 -61.130 -29.592  1.00  0.230          O  
ATOM   1283  ND2 ASN A  80     -33.413 -60.513 -29.268  1.00  0.230          N  
ATOM   1284  H   ASN A  80     -31.257 -58.106 -31.126  1.00  0.170          H  
ATOM   1285  HA  ASN A  80     -30.545 -60.754 -31.975  1.00  0.200          H  
ATOM   1286 1HB  ASN A  80     -33.206 -59.392 -31.495  1.00  0.270          H  
ATOM   1287 2HB  ASN A  80     -33.092 -61.082 -31.980  1.00  0.270          H  
ATOM   1288 1HD2 ASN A  80     -33.370 -60.751 -28.297  1.00  0.270          H  
ATOM   1289 2HD2 ASN A  80     -34.256 -60.136 -29.651  1.00  0.270          H  
ATOM   1290  N   VAL A  81     -31.952 -58.864 -34.262  1.00  0.210          N  
ATOM   1291  CA  VAL A  81     -32.177 -58.828 -35.690  1.00  0.270          C  
ATOM   1292  C   VAL A  81     -30.853 -58.939 -36.419  1.00  0.270          C  
ATOM   1293  O   VAL A  81     -30.737 -59.741 -37.346  1.00  0.280          O  
ATOM   1294  CB  VAL A  81     -32.922 -57.549 -36.120  1.00  0.350          C  
ATOM   1295  CG1 VAL A  81     -32.975 -57.458 -37.663  1.00  0.350          C  
ATOM   1296  CG2 VAL A  81     -34.339 -57.577 -35.544  1.00  0.350          C  
ATOM   1297  H   VAL A  81     -32.160 -58.040 -33.684  1.00  0.250          H  
ATOM   1298  HA  VAL A  81     -32.793 -59.683 -35.963  1.00  0.320          H  
ATOM   1299  HB  VAL A  81     -32.388 -56.672 -35.740  1.00  0.420          H  
ATOM   1300 1HG1 VAL A  81     -33.501 -56.553 -37.954  1.00  0.420          H  
ATOM   1301 2HG1 VAL A  81     -31.968 -57.425 -38.067  1.00  0.420          H  
ATOM   1302 3HG1 VAL A  81     -33.496 -58.327 -38.062  1.00  0.420          H  
ATOM   1303 1HG2 VAL A  81     -34.870 -56.671 -35.836  1.00  0.420          H  
ATOM   1304 2HG2 VAL A  81     -34.868 -58.449 -35.928  1.00  0.420          H  
ATOM   1305 3HG2 VAL A  81     -34.291 -57.634 -34.462  1.00  0.420          H  
ATOM   1306  N   GLY A  82     -29.859 -58.143 -36.008  1.00  0.320          N  
ATOM   1307  CA  GLY A  82     -28.557 -58.152 -36.649  1.00  0.450          C  
ATOM   1308  C   GLY A  82     -27.884 -59.520 -36.585  1.00  0.450          C  
ATOM   1309  O   GLY A  82     -27.221 -59.930 -37.546  1.00  0.570          O  
ATOM   1310  H   GLY A  82     -30.015 -57.487 -35.236  1.00  0.380          H  
ATOM   1311 1HA  GLY A  82     -28.666 -57.839 -37.685  1.00  0.540          H  
ATOM   1312 2HA  GLY A  82     -27.928 -57.414 -36.155  1.00  0.540          H  
ATOM   1313  N   LEU A  83     -28.060 -60.235 -35.477  1.00  0.370          N  
ATOM   1314  CA  LEU A  83     -27.469 -61.549 -35.324  1.00  0.490          C  
ATOM   1315  C   LEU A  83     -28.104 -62.542 -36.306  1.00  0.460          C  
ATOM   1316  O   LEU A  83     -27.392 -63.309 -36.971  1.00  0.570          O  
ATOM   1317  CB  LEU A  83     -27.625 -62.010 -33.872  1.00  0.640          C  
ATOM   1318  CG  LEU A  83     -27.025 -63.377 -33.461  1.00  0.640          C  
ATOM   1319  CD1 LEU A  83     -25.490 -63.388 -33.689  1.00  0.640          C  
ATOM   1320  CD2 LEU A  83     -27.368 -63.610 -31.987  1.00  0.640          C  
ATOM   1321  H   LEU A  83     -28.573 -59.819 -34.691  1.00  0.440          H  
ATOM   1322  HA  LEU A  83     -26.410 -61.463 -35.562  1.00  0.590          H  
ATOM   1323 1HB  LEU A  83     -27.180 -61.249 -33.228  1.00  0.770          H  
ATOM   1324 2HB  LEU A  83     -28.694 -62.041 -33.648  1.00  0.770          H  
ATOM   1325  HG  LEU A  83     -27.465 -64.175 -34.064  1.00  0.770          H  
ATOM   1326 1HD1 LEU A  83     -25.081 -64.351 -33.383  1.00  0.770          H  
ATOM   1327 2HD1 LEU A  83     -25.260 -63.234 -34.742  1.00  0.770          H  
ATOM   1328 3HD1 LEU A  83     -25.026 -62.597 -33.101  1.00  0.770          H  
ATOM   1329 1HD2 LEU A  83     -26.972 -64.573 -31.659  1.00  0.770          H  
ATOM   1330 2HD2 LEU A  83     -26.934 -62.812 -31.373  1.00  0.770          H  
ATOM   1331 3HD2 LEU A  83     -28.451 -63.602 -31.872  1.00  0.770          H  
ATOM   1332  N   MET A  84     -29.442 -62.524 -36.422  1.00  0.330          N  
ATOM   1333  CA  MET A  84     -30.064 -63.433 -37.371  1.00  0.260          C  
ATOM   1334  C   MET A  84     -29.738 -63.025 -38.813  1.00  0.340          C  
ATOM   1335  O   MET A  84     -29.626 -63.893 -39.692  1.00  0.390          O  
ATOM   1336  CB  MET A  84     -31.567 -63.504 -37.152  1.00  0.390          C  
ATOM   1337  CG  MET A  84     -31.987 -64.183 -35.838  1.00  0.390          C  
ATOM   1338  SD  MET A  84     -31.252 -65.851 -35.581  1.00  0.390          S  
ATOM   1339  CE  MET A  84     -31.898 -66.855 -36.914  1.00  0.390          C  
ATOM   1340  H   MET A  84     -30.010 -61.910 -35.826  1.00  0.400          H  
ATOM   1341  HA  MET A  84     -29.649 -64.425 -37.219  1.00  0.310          H  
ATOM   1342 1HB  MET A  84     -31.961 -62.483 -37.126  1.00  0.470          H  
ATOM   1343 2HB  MET A  84     -32.043 -64.013 -37.987  1.00  0.470          H  
ATOM   1344 1HG  MET A  84     -31.695 -63.548 -35.001  1.00  0.470          H  
ATOM   1345 2HG  MET A  84     -33.067 -64.273 -35.829  1.00  0.470          H  
ATOM   1346 1HE  MET A  84     -31.493 -67.859 -36.825  1.00  0.470          H  
ATOM   1347 2HE  MET A  84     -32.990 -66.895 -36.860  1.00  0.470          H  
ATOM   1348 3HE  MET A  84     -31.594 -66.433 -37.872  1.00  0.470          H  
ATOM   1349  N   GLN A  85     -29.552 -61.716 -39.061  1.00  0.490          N  
ATOM   1350  CA  GLN A  85     -29.160 -61.278 -40.389  1.00  0.740          C  
ATOM   1351  C   GLN A  85     -27.789 -61.828 -40.714  1.00  0.910          C  
ATOM   1352  O   GLN A  85     -27.586 -62.335 -41.813  1.00  0.980          O  
ATOM   1353  CB  GLN A  85     -29.123 -59.753 -40.527  1.00  0.940          C  
ATOM   1354  CG  GLN A  85     -30.464 -59.059 -40.538  1.00  0.940          C  
ATOM   1355  CD  GLN A  85     -30.301 -57.557 -40.529  1.00  0.940          C  
ATOM   1356  OE1 GLN A  85     -29.211 -57.051 -40.228  1.00  0.940          O  
ATOM   1357  NE2 GLN A  85     -31.365 -56.836 -40.859  1.00  0.940          N  
ATOM   1358  H   GLN A  85     -29.720 -61.030 -38.319  1.00  0.590          H  
ATOM   1359  HA  GLN A  85     -29.867 -61.675 -41.114  1.00  0.890          H  
ATOM   1360 1HB  GLN A  85     -28.557 -59.346 -39.696  1.00  1.120          H  
ATOM   1361 2HB  GLN A  85     -28.600 -59.486 -41.433  1.00  1.120          H  
ATOM   1362 1HG  GLN A  85     -30.980 -59.334 -41.454  1.00  1.120          H  
ATOM   1363 2HG  GLN A  85     -31.049 -59.357 -39.688  1.00  1.120          H  
ATOM   1364 1HE2 GLN A  85     -31.314 -55.837 -40.866  1.00  1.120          H  
ATOM   1365 2HE2 GLN A  85     -32.227 -57.290 -41.093  1.00  1.120          H  
ATOM   1366  N   ALA A  86     -26.867 -61.830 -39.736  1.00  1.010          N  
ATOM   1367  CA  ALA A  86     -25.534 -62.352 -40.000  1.00  1.240          C  
ATOM   1368  C   ALA A  86     -25.619 -63.784 -40.482  1.00  1.100          C  
ATOM   1369  O   ALA A  86     -24.943 -64.141 -41.443  1.00  1.210          O  
ATOM   1370  CB  ALA A  86     -24.675 -62.292 -38.749  1.00  1.640          C  
ATOM   1371  H   ALA A  86     -27.073 -61.358 -38.848  1.00  1.210          H  
ATOM   1372  HA  ALA A  86     -25.078 -61.746 -40.776  1.00  1.490          H  
ATOM   1373 1HB  ALA A  86     -23.677 -62.674 -38.971  1.00  1.970          H  
ATOM   1374 2HB  ALA A  86     -24.608 -61.259 -38.409  1.00  1.970          H  
ATOM   1375 3HB  ALA A  86     -25.124 -62.899 -37.967  1.00  1.970          H  
ATOM   1376  N   ALA A  87     -26.502 -64.587 -39.877  1.00  0.890          N  
ATOM   1377  CA  ALA A  87     -26.622 -65.968 -40.316  1.00  0.840          C  
ATOM   1378  C   ALA A  87     -27.055 -66.031 -41.783  1.00  0.600          C  
ATOM   1379  O   ALA A  87     -26.413 -66.678 -42.618  1.00  0.610          O  
ATOM   1380  CB  ALA A  87     -27.608 -66.709 -39.441  1.00  1.200          C  
ATOM   1381  H   ALA A  87     -27.009 -64.227 -39.062  1.00  1.070          H  
ATOM   1382  HA  ALA A  87     -25.668 -66.440 -40.214  1.00  1.010          H  
ATOM   1383 1HB  ALA A  87     -27.646 -67.725 -39.755  1.00  1.440          H  
ATOM   1384 2HB  ALA A  87     -27.292 -66.672 -38.418  1.00  1.440          H  
ATOM   1385 3HB  ALA A  87     -28.593 -66.257 -39.523  1.00  1.440          H  
ATOM   1386  N   SER A  88     -28.078 -65.255 -42.146  1.00  0.470          N  
ATOM   1387  CA  SER A  88     -28.561 -65.259 -43.528  1.00  0.430          C  
ATOM   1388  C   SER A  88     -27.483 -64.775 -44.491  1.00  0.510          C  
ATOM   1389  O   SER A  88     -27.289 -65.333 -45.581  1.00  0.650          O  
ATOM   1390  CB  SER A  88     -29.800 -64.390 -43.671  1.00  0.620          C  
ATOM   1391  OG  SER A  88     -30.900 -64.928 -42.981  1.00  0.620          O  
ATOM   1392  H   SER A  88     -28.573 -64.704 -41.431  1.00  0.560          H  
ATOM   1393  HA  SER A  88     -28.822 -66.278 -43.801  1.00  0.520          H  
ATOM   1394 1HB  SER A  88     -29.581 -63.397 -43.284  1.00  0.740          H  
ATOM   1395 2HB  SER A  88     -30.049 -64.282 -44.725  1.00  0.740          H  
ATOM   1396  HG  SER A  88     -31.625 -64.311 -43.117  1.00  0.740          H  
ATOM   1397  N   ARG A  89     -26.729 -63.779 -44.045  1.00  0.560          N  
ATOM   1398  CA  ARG A  89     -25.692 -63.124 -44.813  1.00  0.770          C  
ATOM   1399  C   ARG A  89     -24.422 -63.935 -44.988  1.00  0.760          C  
ATOM   1400  O   ARG A  89     -23.470 -63.438 -45.592  1.00  0.850          O  
ATOM   1401  CB  ARG A  89     -25.363 -61.767 -44.216  1.00  0.990          C  
ATOM   1402  CG  ARG A  89     -26.482 -60.733 -44.373  1.00  0.990          C  
ATOM   1403  CD  ARG A  89     -26.188 -59.483 -43.661  1.00  0.990          C  
ATOM   1404  NE  ARG A  89     -27.257 -58.504 -43.831  1.00  0.990          N  
ATOM   1405  CZ  ARG A  89     -27.329 -57.314 -43.198  1.00  0.990          C  
ATOM   1406  NH1 ARG A  89     -26.392 -56.952 -42.348  1.00  0.990          N  
ATOM   1407  NH2 ARG A  89     -28.351 -56.510 -43.436  1.00  0.990          N  
ATOM   1408  H   ARG A  89     -26.953 -63.406 -43.121  1.00  0.670          H  
ATOM   1409  HA  ARG A  89     -26.096 -62.936 -45.807  1.00  0.920          H  
ATOM   1410 1HB  ARG A  89     -25.152 -61.885 -43.157  1.00  1.190          H  
ATOM   1411 2HB  ARG A  89     -24.466 -61.367 -44.688  1.00  1.190          H  
ATOM   1412 1HG  ARG A  89     -26.604 -60.501 -45.430  1.00  1.190          H  
ATOM   1413 2HG  ARG A  89     -27.414 -61.138 -43.991  1.00  1.190          H  
ATOM   1414 1HD  ARG A  89     -26.090 -59.704 -42.596  1.00  1.190          H  
ATOM   1415 2HD  ARG A  89     -25.261 -59.055 -44.040  1.00  1.190          H  
ATOM   1416  HE  ARG A  89     -28.003 -58.734 -44.476  1.00  1.190          H  
ATOM   1417 1HH1 ARG A  89     -25.609 -57.560 -42.163  1.00  1.190          H  
ATOM   1418 2HH1 ARG A  89     -26.458 -56.062 -41.876  1.00  1.190          H  
ATOM   1419 1HH2 ARG A  89     -29.072 -56.787 -44.087  1.00  1.190          H  
ATOM   1420 2HH2 ARG A  89     -28.415 -55.621 -42.961  1.00  1.190          H  
ATOM   1421  N   PHE A  90     -24.385 -65.190 -44.528  1.00  0.680          N  
ATOM   1422  CA  PHE A  90     -23.214 -65.984 -44.826  1.00  0.670          C  
ATOM   1423  C   PHE A  90     -23.394 -66.694 -46.181  1.00  0.890          C  
ATOM   1424  O   PHE A  90     -22.414 -67.108 -46.791  1.00  1.180          O  
ATOM   1425  CB  PHE A  90     -22.921 -67.022 -43.746  1.00  0.940          C  
ATOM   1426  CG  PHE A  90     -22.509 -66.463 -42.387  1.00  0.940          C  
ATOM   1427  CD1 PHE A  90     -23.215 -66.815 -41.273  1.00  0.940          C  
ATOM   1428  CD2 PHE A  90     -21.455 -65.564 -42.226  1.00  0.940          C  
ATOM   1429  CE1 PHE A  90     -22.906 -66.311 -40.024  1.00  0.940          C  
ATOM   1430  CE2 PHE A  90     -21.152 -65.052 -40.970  1.00  0.940          C  
ATOM   1431  CZ  PHE A  90     -21.888 -65.434 -39.879  1.00  0.940          C  
ATOM   1432  H   PHE A  90     -25.148 -65.585 -43.965  1.00  0.820          H  
ATOM   1433  HA  PHE A  90     -22.354 -65.316 -44.888  1.00  0.800          H  
ATOM   1434 1HB  PHE A  90     -23.832 -67.584 -43.601  1.00  1.130          H  
ATOM   1435 2HB  PHE A  90     -22.152 -67.717 -44.094  1.00  1.130          H  
ATOM   1436  HD1 PHE A  90     -24.038 -67.504 -41.385  1.00  1.130          H  
ATOM   1437  HD2 PHE A  90     -20.875 -65.251 -43.093  1.00  1.130          H  
ATOM   1438  HE1 PHE A  90     -23.485 -66.614 -39.155  1.00  1.130          H  
ATOM   1439  HE2 PHE A  90     -20.337 -64.345 -40.847  1.00  1.130          H  
ATOM   1440  HZ  PHE A  90     -21.667 -65.045 -38.901  1.00  1.130          H  
ATOM   1441  N   GLU A  91     -24.629 -66.799 -46.718  1.00  0.880          N  
ATOM   1442  CA  GLU A  91     -24.800 -67.478 -48.016  1.00  1.230          C  
ATOM   1443  C   GLU A  91     -23.980 -66.850 -49.172  1.00  1.580          C  
ATOM   1444  O   GLU A  91     -23.499 -67.591 -50.026  1.00  1.640          O  
ATOM   1445  CB  GLU A  91     -26.289 -67.648 -48.404  1.00  1.580          C  
ATOM   1446  CG  GLU A  91     -26.502 -68.339 -49.752  1.00  1.580          C  
ATOM   1447  CD  GLU A  91     -27.943 -68.660 -50.033  1.00  1.580          C  
ATOM   1448  OE1 GLU A  91     -28.747 -68.506 -49.148  1.00  1.580          O  
ATOM   1449  OE2 GLU A  91     -28.243 -69.052 -51.134  1.00  1.580          O  
ATOM   1450  H   GLU A  91     -25.466 -66.453 -46.230  1.00  1.060          H  
ATOM   1451  HA  GLU A  91     -24.414 -68.491 -47.891  1.00  1.480          H  
ATOM   1452 1HB  GLU A  91     -26.794 -68.244 -47.646  1.00  1.900          H  
ATOM   1453 2HB  GLU A  91     -26.811 -66.710 -48.440  1.00  1.900          H  
ATOM   1454 1HG  GLU A  91     -26.152 -67.668 -50.536  1.00  1.900          H  
ATOM   1455 2HG  GLU A  91     -25.899 -69.244 -49.802  1.00  1.900          H  
ATOM   1456  N   PRO A  92     -23.852 -65.498 -49.281  1.00  2.430          N  
ATOM   1457  CA  PRO A  92     -23.035 -64.762 -50.244  1.00  3.020          C  
ATOM   1458  C   PRO A  92     -21.533 -65.061 -50.108  1.00  3.780          C  
ATOM   1459  O   PRO A  92     -20.735 -64.662 -50.956  1.00  4.580          O  
ATOM   1460  CB  PRO A  92     -23.339 -63.293 -49.927  1.00  4.530          C  
ATOM   1461  CG  PRO A  92     -24.689 -63.316 -49.279  1.00  4.530          C  
ATOM   1462  CD  PRO A  92     -24.688 -64.579 -48.474  1.00  4.530          C  
ATOM   1463  HA  PRO A  92     -23.385 -65.009 -51.253  1.00  3.620          H  
ATOM   1464 1HB  PRO A  92     -22.548 -62.874 -49.274  1.00  5.440          H  
ATOM   1465 2HB  PRO A  92     -23.324 -62.716 -50.858  1.00  5.440          H  
ATOM   1466 1HG  PRO A  92     -24.836 -62.414 -48.652  1.00  5.440          H  
ATOM   1467 2HG  PRO A  92     -25.490 -63.309 -50.034  1.00  5.440          H  
ATOM   1468 1HD  PRO A  92     -24.191 -64.373 -47.583  1.00  5.440          H  
ATOM   1469 2HD  PRO A  92     -25.705 -64.906 -48.329  1.00  5.440          H  
ATOM   1470  N   ASP A  93     -21.139 -65.703 -49.013  1.00  4.070          N  
ATOM   1471  CA  ASP A  93     -19.759 -66.034 -48.729  1.00  5.250          C  
ATOM   1472  C   ASP A  93     -19.704 -67.544 -48.513  1.00  5.570          C  
ATOM   1473  O   ASP A  93     -19.365 -68.042 -47.436  1.00  5.820          O  
ATOM   1474  CB  ASP A  93     -19.317 -65.299 -47.452  1.00  6.880          C  
ATOM   1475  CG  ASP A  93     -17.830 -65.385 -47.158  1.00  6.880          C  
ATOM   1476  OD1 ASP A  93     -17.083 -65.504 -48.102  1.00  6.880          O  
ATOM   1477  OD2 ASP A  93     -17.439 -65.307 -45.987  1.00  6.880          O  
ATOM   1478  H   ASP A  93     -21.804 -66.047 -48.324  1.00  4.880          H  
ATOM   1479  HA  ASP A  93     -19.120 -65.761 -49.571  1.00  6.300          H  
ATOM   1480 1HB  ASP A  93     -19.592 -64.238 -47.526  1.00  8.250          H  
ATOM   1481 2HB  ASP A  93     -19.873 -65.711 -46.610  1.00  8.250          H  
ATOM   1482  N   ARG A  94     -20.065 -68.268 -49.574  1.00  5.720          N  
ATOM   1483  CA  ARG A  94     -20.152 -69.715 -49.580  1.00  6.140          C  
ATOM   1484  C   ARG A  94     -20.008 -70.258 -51.000  1.00  5.530          C  
ATOM   1485  O   ARG A  94     -20.422 -69.614 -51.964  1.00  4.790          O  
ATOM   1486  CB  ARG A  94     -21.500 -70.162 -49.028  1.00  8.430          C  
ATOM   1487  CG  ARG A  94     -21.687 -71.654 -48.910  1.00  8.430          C  
ATOM   1488  CD  ARG A  94     -22.944 -72.024 -48.295  1.00  8.430          C  
ATOM   1489  NE  ARG A  94     -23.108 -73.478 -48.291  1.00  8.430          N  
ATOM   1490  CZ  ARG A  94     -22.673 -74.318 -47.313  1.00  8.430          C  
ATOM   1491  NH1 ARG A  94     -22.042 -73.848 -46.253  1.00  8.430          N  
ATOM   1492  NH2 ARG A  94     -22.895 -75.618 -47.423  1.00  8.430          N  
ATOM   1493  H   ARG A  94     -20.326 -67.771 -50.417  1.00  6.860          H  
ATOM   1494  HA  ARG A  94     -19.358 -70.115 -48.954  1.00  7.370          H  
ATOM   1495 1HB  ARG A  94     -21.660 -69.715 -48.048  1.00 10.110          H  
ATOM   1496 2HB  ARG A  94     -22.285 -69.798 -49.684  1.00 10.110          H  
ATOM   1497 1HG  ARG A  94     -21.729 -72.083 -49.890  1.00 10.110          H  
ATOM   1498 2HG  ARG A  94     -20.867 -72.094 -48.346  1.00 10.110          H  
ATOM   1499 1HD  ARG A  94     -22.992 -71.656 -47.281  1.00 10.110          H  
ATOM   1500 2HD  ARG A  94     -23.762 -71.590 -48.873  1.00 10.110          H  
ATOM   1501  HE  ARG A  94     -23.573 -73.900 -49.090  1.00 10.110          H  
ATOM   1502 1HH1 ARG A  94     -21.858 -72.867 -46.159  1.00 10.110          H  
ATOM   1503 2HH1 ARG A  94     -21.731 -74.488 -45.499  1.00 10.110          H  
ATOM   1504 1HH2 ARG A  94     -23.386 -75.978 -48.237  1.00 10.110          H  
ATOM   1505 2HH2 ARG A  94     -22.577 -76.257 -46.701  1.00 10.110          H  
ATOM   1506  N   GLU A  95     -19.453 -71.462 -51.129  1.00  5.980          N  
ATOM   1507  CA  GLU A  95     -19.430 -72.142 -52.417  1.00  5.430          C  
ATOM   1508  C   GLU A  95     -20.786 -72.798 -52.602  1.00  5.010          C  
ATOM   1509  O   GLU A  95     -21.203 -73.595 -51.759  1.00  4.710          O  
ATOM   1510  CB  GLU A  95     -18.328 -73.196 -52.470  1.00  7.820          C  
ATOM   1511  CG  GLU A  95     -18.221 -73.913 -53.808  1.00  7.820          C  
ATOM   1512  CD  GLU A  95     -17.119 -74.924 -53.846  1.00  7.820          C  
ATOM   1513  OE1 GLU A  95     -16.429 -75.067 -52.865  1.00  7.820          O  
ATOM   1514  OE2 GLU A  95     -16.965 -75.558 -54.860  1.00  7.820          O  
ATOM   1515  H   GLU A  95     -19.077 -71.927 -50.315  1.00  7.180          H  
ATOM   1516  HA  GLU A  95     -19.276 -71.414 -53.214  1.00  6.520          H  
ATOM   1517 1HB  GLU A  95     -17.366 -72.731 -52.258  1.00  9.390          H  
ATOM   1518 2HB  GLU A  95     -18.509 -73.947 -51.701  1.00  9.390          H  
ATOM   1519 1HG  GLU A  95     -19.164 -74.424 -54.014  1.00  9.390          H  
ATOM   1520 2HG  GLU A  95     -18.062 -73.175 -54.592  1.00  9.390          H  
ATOM   1521  N   VAL A  96     -21.467 -72.478 -53.695  1.00  5.100          N  
ATOM   1522  CA  VAL A  96     -22.804 -72.996 -53.935  1.00  4.830          C  
ATOM   1523  C   VAL A  96     -22.864 -73.768 -55.249  1.00  5.220          C  
ATOM   1524  O   VAL A  96     -22.369 -73.308 -56.276  1.00  5.710          O  
ATOM   1525  CB  VAL A  96     -23.836 -71.852 -53.894  1.00  6.870          C  
ATOM   1526  CG1 VAL A  96     -25.261 -72.399 -54.149  1.00  6.870          C  
ATOM   1527  CG2 VAL A  96     -23.735 -71.147 -52.519  1.00  6.870          C  
ATOM   1528  H   VAL A  96     -21.054 -71.833 -54.357  1.00  6.120          H  
ATOM   1529  HA  VAL A  96     -23.053 -73.684 -53.137  1.00  5.800          H  
ATOM   1530  HB  VAL A  96     -23.620 -71.135 -54.688  1.00  8.240          H  
ATOM   1531 1HG1 VAL A  96     -25.974 -71.576 -54.120  1.00  8.240          H  
ATOM   1532 2HG1 VAL A  96     -25.316 -72.878 -55.132  1.00  8.240          H  
ATOM   1533 3HG1 VAL A  96     -25.520 -73.122 -53.379  1.00  8.240          H  
ATOM   1534 1HG2 VAL A  96     -24.455 -70.328 -52.469  1.00  8.240          H  
ATOM   1535 2HG2 VAL A  96     -23.941 -71.861 -51.729  1.00  8.240          H  
ATOM   1536 3HG2 VAL A  96     -22.737 -70.743 -52.379  1.00  8.240          H  
ATOM   1537  N   ARG A  97     -23.458 -74.950 -55.180  1.00  5.090          N  
ATOM   1538  CA  ARG A  97     -23.598 -75.871 -56.302  1.00  5.470          C  
ATOM   1539  C   ARG A  97     -24.586 -75.447 -57.396  1.00  5.330          C  
ATOM   1540  O   ARG A  97     -25.318 -74.466 -57.270  1.00  5.830          O  
ATOM   1541  CB  ARG A  97     -23.962 -77.256 -55.795  1.00  7.510          C  
ATOM   1542  CG  ARG A  97     -22.850 -77.914 -54.995  1.00  7.510          C  
ATOM   1543  CD  ARG A  97     -23.133 -79.323 -54.696  1.00  7.510          C  
ATOM   1544  NE  ARG A  97     -22.039 -79.934 -53.960  1.00  7.510          N  
ATOM   1545  CZ  ARG A  97     -21.827 -81.262 -53.829  1.00  7.510          C  
ATOM   1546  NH1 ARG A  97     -22.619 -82.126 -54.418  1.00  7.510          N  
ATOM   1547  NH2 ARG A  97     -20.802 -81.693 -53.112  1.00  7.510          N  
ATOM   1548  H   ARG A  97     -23.814 -75.219 -54.273  1.00  6.110          H  
ATOM   1549  HA  ARG A  97     -22.619 -75.952 -56.774  1.00  6.560          H  
ATOM   1550 1HB  ARG A  97     -24.837 -77.186 -55.150  1.00  9.010          H  
ATOM   1551 2HB  ARG A  97     -24.218 -77.911 -56.625  1.00  9.010          H  
ATOM   1552 1HG  ARG A  97     -21.919 -77.868 -55.557  1.00  9.010          H  
ATOM   1553 2HG  ARG A  97     -22.723 -77.386 -54.048  1.00  9.010          H  
ATOM   1554 1HD  ARG A  97     -24.033 -79.383 -54.084  1.00  9.010          H  
ATOM   1555 2HD  ARG A  97     -23.278 -79.868 -55.626  1.00  9.010          H  
ATOM   1556  HE  ARG A  97     -21.387 -79.309 -53.496  1.00  9.010          H  
ATOM   1557 1HH1 ARG A  97     -23.394 -81.811 -54.981  1.00  9.010          H  
ATOM   1558 2HH1 ARG A  97     -22.449 -83.118 -54.327  1.00  9.010          H  
ATOM   1559 1HH2 ARG A  97     -20.185 -81.031 -52.662  1.00  9.010          H  
ATOM   1560 2HH2 ARG A  97     -20.632 -82.684 -53.014  1.00  9.010          H  
ATOM   1561  N   PHE A  98     -24.563 -76.211 -58.491  1.00  4.940          N  
ATOM   1562  CA  PHE A  98     -25.387 -76.003 -59.678  1.00  5.180          C  
ATOM   1563  C   PHE A  98     -26.879 -76.007 -59.389  1.00  4.650          C  
ATOM   1564  O   PHE A  98     -27.344 -76.729 -58.510  1.00  3.650          O  
ATOM   1565  CB  PHE A  98     -25.088 -77.090 -60.710  1.00  7.160          C  
ATOM   1566  CG  PHE A  98     -23.738 -76.959 -61.333  1.00  7.160          C  
ATOM   1567  CD1 PHE A  98     -22.697 -77.794 -60.947  1.00  7.160          C  
ATOM   1568  CD2 PHE A  98     -23.495 -76.001 -62.308  1.00  7.160          C  
ATOM   1569  CE1 PHE A  98     -21.449 -77.671 -61.521  1.00  7.160          C  
ATOM   1570  CE2 PHE A  98     -22.248 -75.879 -62.881  1.00  7.160          C  
ATOM   1571  CZ  PHE A  98     -21.225 -76.714 -62.487  1.00  7.160          C  
ATOM   1572  H   PHE A  98     -23.911 -76.980 -58.509  1.00  5.930          H  
ATOM   1573  HA  PHE A  98     -25.125 -75.032 -60.100  1.00  6.220          H  
ATOM   1574 1HB  PHE A  98     -25.160 -78.071 -60.239  1.00  8.590          H  
ATOM   1575 2HB  PHE A  98     -25.835 -77.057 -61.502  1.00  8.590          H  
ATOM   1576  HD1 PHE A  98     -22.869 -78.557 -60.188  1.00  8.590          H  
ATOM   1577  HD2 PHE A  98     -24.301 -75.338 -62.625  1.00  8.590          H  
ATOM   1578  HE1 PHE A  98     -20.639 -78.331 -61.212  1.00  8.590          H  
ATOM   1579  HE2 PHE A  98     -22.069 -75.123 -63.647  1.00  8.590          H  
ATOM   1580  HZ  PHE A  98     -20.239 -76.618 -62.939  1.00  8.590          H  
ATOM   1581  N   SER A  99     -27.614 -75.245 -60.206  1.00  5.440          N  
ATOM   1582  CA  SER A  99     -29.057 -74.991 -60.122  1.00  5.410          C  
ATOM   1583  C   SER A  99     -29.996 -76.192 -60.183  1.00  4.800          C  
ATOM   1584  O   SER A  99     -31.179 -76.059 -59.866  1.00  4.720          O  
ATOM   1585  CB  SER A  99     -29.443 -74.034 -61.230  1.00  7.590          C  
ATOM   1586  OG  SER A  99     -29.251 -74.626 -62.486  1.00  7.590          O  
ATOM   1587  H   SER A  99     -27.126 -74.737 -60.929  1.00  6.530          H  
ATOM   1588  HA  SER A  99     -29.234 -74.495 -59.165  1.00  6.490          H  
ATOM   1589 1HB  SER A  99     -30.490 -73.751 -61.115  1.00  9.100          H  
ATOM   1590 2HB  SER A  99     -28.848 -73.127 -61.154  1.00  9.100          H  
ATOM   1591  HG  SER A  99     -29.571 -73.987 -63.132  1.00  9.100          H  
ATOM   1592  N   THR A 100     -29.507 -77.362 -60.592  1.00  4.500          N  
ATOM   1593  CA  THR A 100     -30.354 -78.551 -60.618  1.00  4.110          C  
ATOM   1594  C   THR A 100     -30.466 -79.107 -59.195  1.00  3.050          C  
ATOM   1595  O   THR A 100     -31.387 -79.862 -58.861  1.00  3.270          O  
ATOM   1596  CB  THR A 100     -29.778 -79.602 -61.578  1.00  5.910          C  
ATOM   1597  OG1 THR A 100     -28.452 -79.965 -61.156  1.00  5.910          O  
ATOM   1598  CG2 THR A 100     -29.716 -79.028 -62.976  1.00  5.910          C  
ATOM   1599  H   THR A 100     -28.537 -77.437 -60.861  1.00  5.400          H  
ATOM   1600  HA  THR A 100     -31.350 -78.271 -60.958  1.00  4.930          H  
ATOM   1601  HB  THR A 100     -30.406 -80.490 -61.572  1.00  7.090          H  
ATOM   1602  HG1 THR A 100     -28.174 -80.796 -61.635  1.00  7.090          H  
ATOM   1603 1HG2 THR A 100     -29.305 -79.772 -63.656  1.00  7.090          H  
ATOM   1604 2HG2 THR A 100     -30.718 -78.756 -63.299  1.00  7.090          H  
ATOM   1605 3HG2 THR A 100     -29.082 -78.145 -62.985  1.00  7.090          H  
ATOM   1606  N   TYR A 101     -29.567 -78.616 -58.349  1.00  2.200          N  
ATOM   1607  CA  TYR A 101     -29.402 -78.894 -56.946  1.00  1.100          C  
ATOM   1608  C   TYR A 101     -29.340 -77.541 -56.234  1.00  1.190          C  
ATOM   1609  O   TYR A 101     -30.173 -76.663 -56.454  1.00  0.640          O  
ATOM   1610  CB  TYR A 101     -28.158 -79.736 -56.640  1.00  1.980          C  
ATOM   1611  CG  TYR A 101     -28.161 -81.110 -57.177  1.00  1.980          C  
ATOM   1612  CD1 TYR A 101     -27.420 -81.458 -58.286  1.00  1.980          C  
ATOM   1613  CD2 TYR A 101     -28.917 -82.038 -56.531  1.00  1.980          C  
ATOM   1614  CE1 TYR A 101     -27.427 -82.772 -58.716  1.00  1.980          C  
ATOM   1615  CE2 TYR A 101     -28.933 -83.307 -56.945  1.00  1.980          C  
ATOM   1616  CZ  TYR A 101     -28.184 -83.694 -58.025  1.00  1.980          C  
ATOM   1617  OH  TYR A 101     -28.223 -84.995 -58.425  1.00  1.980          O  
ATOM   1618  H   TYR A 101     -28.883 -77.958 -58.720  1.00  2.640          H  
ATOM   1619  HA  TYR A 101     -30.282 -79.423 -56.583  1.00  1.320          H  
ATOM   1620 1HB  TYR A 101     -27.269 -79.221 -57.018  1.00  2.380          H  
ATOM   1621 2HB  TYR A 101     -28.048 -79.850 -55.568  1.00  2.380          H  
ATOM   1622  HD1 TYR A 101     -26.826 -80.711 -58.811  1.00  2.380          H  
ATOM   1623  HD2 TYR A 101     -29.506 -81.752 -55.665  1.00  2.380          H  
ATOM   1624  HE1 TYR A 101     -26.843 -83.080 -59.588  1.00  2.380          H  
ATOM   1625  HE2 TYR A 101     -29.532 -84.039 -56.408  1.00  2.380          H  
ATOM   1626  HH  TYR A 101     -27.403 -85.218 -58.904  1.00  2.380          H  
ATOM   1627  N   ALA A 102     -28.480 -77.466 -55.226  1.00  2.150          N  
ATOM   1628  CA  ALA A 102     -28.221 -76.336 -54.334  1.00  2.550          C  
ATOM   1629  C   ALA A 102     -29.349 -76.025 -53.351  1.00  2.400          C  
ATOM   1630  O   ALA A 102     -29.130 -75.346 -52.349  1.00  2.080          O  
ATOM   1631  CB  ALA A 102     -27.929 -75.092 -55.144  1.00  3.410          C  
ATOM   1632  H   ALA A 102     -27.870 -78.251 -55.098  1.00  2.580          H  
ATOM   1633  HA  ALA A 102     -27.327 -76.575 -53.789  1.00  3.060          H  
ATOM   1634 1HB  ALA A 102     -27.669 -74.278 -54.472  1.00  4.090          H  
ATOM   1635 2HB  ALA A 102     -27.103 -75.290 -55.812  1.00  4.090          H  
ATOM   1636 3HB  ALA A 102     -28.795 -74.802 -55.730  1.00  4.090          H  
ATOM   1637  N   ALA A 103     -30.537 -76.566 -53.563  1.00  2.860          N  
ATOM   1638  CA  ALA A 103     -31.614 -76.361 -52.612  1.00  3.240          C  
ATOM   1639  C   ALA A 103     -31.303 -77.058 -51.299  1.00  2.580          C  
ATOM   1640  O   ALA A 103     -31.521 -76.521 -50.211  1.00  2.680          O  
ATOM   1641  CB  ALA A 103     -32.916 -76.889 -53.174  1.00  4.380          C  
ATOM   1642  H   ALA A 103     -30.697 -77.073 -54.429  1.00  3.430          H  
ATOM   1643  HA  ALA A 103     -31.703 -75.292 -52.422  1.00  3.890          H  
ATOM   1644 1HB  ALA A 103     -33.713 -76.712 -52.462  1.00  5.260          H  
ATOM   1645 2HB  ALA A 103     -33.141 -76.373 -54.108  1.00  5.260          H  
ATOM   1646 3HB  ALA A 103     -32.831 -77.954 -53.360  1.00  5.260          H  
ATOM   1647  N   TRP A 104     -30.755 -78.260 -51.426  1.00  2.080          N  
ATOM   1648  CA  TRP A 104     -30.475 -79.121 -50.295  1.00  2.070          C  
ATOM   1649  C   TRP A 104     -29.169 -78.706 -49.660  1.00  1.330          C  
ATOM   1650  O   TRP A 104     -28.988 -78.826 -48.452  1.00  1.690          O  
ATOM   1651  CB  TRP A 104     -30.442 -80.532 -50.830  1.00  2.900          C  
ATOM   1652  CG  TRP A 104     -31.686 -80.729 -51.608  1.00  2.900          C  
ATOM   1653  CD1 TRP A 104     -31.793 -80.773 -52.973  1.00  2.900          C  
ATOM   1654  CD2 TRP A 104     -33.023 -80.848 -51.100  1.00  2.900          C  
ATOM   1655  NE1 TRP A 104     -33.099 -80.890 -53.337  1.00  2.900          N  
ATOM   1656  CE2 TRP A 104     -33.870 -80.937 -52.206  1.00  2.900          C  
ATOM   1657  CE3 TRP A 104     -33.565 -80.885 -49.820  1.00  2.900          C  
ATOM   1658  CZ2 TRP A 104     -35.233 -81.048 -52.066  1.00  2.900          C  
ATOM   1659  CZ3 TRP A 104     -34.927 -81.006 -49.681  1.00  2.900          C  
ATOM   1660  CH2 TRP A 104     -35.744 -81.082 -50.773  1.00  2.900          C  
ATOM   1661  H   TRP A 104     -30.595 -78.607 -52.358  1.00  2.500          H  
ATOM   1662  HA  TRP A 104     -31.275 -79.021 -49.566  1.00  2.480          H  
ATOM   1663 1HB  TRP A 104     -29.581 -80.667 -51.439  1.00  3.480          H  
ATOM   1664 2HB  TRP A 104     -30.408 -81.254 -50.013  1.00  3.480          H  
ATOM   1665  HD1 TRP A 104     -30.962 -80.705 -53.673  1.00  3.480          H  
ATOM   1666  HE1 TRP A 104     -33.449 -80.936 -54.288  1.00  3.480          H  
ATOM   1667  HE3 TRP A 104     -32.923 -80.826 -48.947  1.00  3.480          H  
ATOM   1668  HZ2 TRP A 104     -35.900 -81.115 -52.927  1.00  3.480          H  
ATOM   1669  HZ3 TRP A 104     -35.333 -81.034 -48.685  1.00  3.480          H  
ATOM   1670  HH2 TRP A 104     -36.819 -81.177 -50.630  1.00  3.480          H  
ATOM   1671  N   TRP A 105     -28.286 -78.167 -50.494  1.00  0.520          N  
ATOM   1672  CA  TRP A 105     -26.984 -77.668 -50.100  1.00  0.790          C  
ATOM   1673  C   TRP A 105     -27.192 -76.483 -49.163  1.00  0.680          C  
ATOM   1674  O   TRP A 105     -26.615 -76.432 -48.074  1.00  0.960          O  
ATOM   1675  CB  TRP A 105     -26.246 -77.260 -51.360  1.00  1.000          C  
ATOM   1676  CG  TRP A 105     -24.868 -76.855 -51.245  1.00  1.000          C  
ATOM   1677  CD1 TRP A 105     -24.373 -75.608 -51.400  1.00  1.000          C  
ATOM   1678  CD2 TRP A 105     -23.743 -77.709 -50.981  1.00  1.000          C  
ATOM   1679  NE1 TRP A 105     -23.017 -75.632 -51.268  1.00  1.000          N  
ATOM   1680  CE2 TRP A 105     -22.615 -76.904 -51.009  1.00  1.000          C  
ATOM   1681  CE3 TRP A 105     -23.606 -79.076 -50.734  1.00  1.000          C  
ATOM   1682  CZ2 TRP A 105     -21.346 -77.413 -50.804  1.00  1.000          C  
ATOM   1683  CZ3 TRP A 105     -22.343 -79.590 -50.519  1.00  1.000          C  
ATOM   1684  CH2 TRP A 105     -21.237 -78.779 -50.555  1.00  1.000          C  
ATOM   1685  H   TRP A 105     -28.526 -78.133 -51.470  1.00  0.620          H  
ATOM   1686  HA  TRP A 105     -26.436 -78.448 -49.576  1.00  0.950          H  
ATOM   1687 1HB  TRP A 105     -26.315 -78.043 -52.104  1.00  1.200          H  
ATOM   1688 2HB  TRP A 105     -26.751 -76.391 -51.736  1.00  1.200          H  
ATOM   1689  HD1 TRP A 105     -24.966 -74.722 -51.618  1.00  1.200          H  
ATOM   1690  HE1 TRP A 105     -22.371 -74.823 -51.364  1.00  1.200          H  
ATOM   1691  HE3 TRP A 105     -24.475 -79.724 -50.706  1.00  1.200          H  
ATOM   1692  HZ2 TRP A 105     -20.458 -76.776 -50.831  1.00  1.200          H  
ATOM   1693  HZ3 TRP A 105     -22.246 -80.658 -50.325  1.00  1.200          H  
ATOM   1694  HH2 TRP A 105     -20.253 -79.214 -50.384  1.00  1.200          H  
ATOM   1695  N   ILE A 106     -28.042 -75.530 -49.568  1.00  1.160          N  
ATOM   1696  CA  ILE A 106     -28.308 -74.405 -48.695  1.00  1.730          C  
ATOM   1697  C   ILE A 106     -29.047 -74.875 -47.449  1.00  1.450          C  
ATOM   1698  O   ILE A 106     -28.742 -74.427 -46.356  1.00  1.300          O  
ATOM   1699  CB  ILE A 106     -28.992 -73.230 -49.399  1.00  2.190          C  
ATOM   1700  CG1 ILE A 106     -28.043 -72.663 -50.548  1.00  2.190          C  
ATOM   1701  CG2 ILE A 106     -29.338 -72.119 -48.368  1.00  2.190          C  
ATOM   1702  CD1 ILE A 106     -26.630 -72.192 -50.122  1.00  2.190          C  
ATOM   1703  H   ILE A 106     -28.494 -75.576 -50.488  1.00  1.390          H  
ATOM   1704  HA  ILE A 106     -27.358 -74.032 -48.341  1.00  2.080          H  
ATOM   1705  HB  ILE A 106     -29.907 -73.583 -49.885  1.00  2.630          H  
ATOM   1706 1HG1 ILE A 106     -27.928 -73.420 -51.317  1.00  2.630          H  
ATOM   1707 2HG1 ILE A 106     -28.546 -71.794 -50.988  1.00  2.630          H  
ATOM   1708 1HG2 ILE A 106     -29.823 -71.285 -48.881  1.00  2.630          H  
ATOM   1709 2HG2 ILE A 106     -30.012 -72.510 -47.617  1.00  2.630          H  
ATOM   1710 3HG2 ILE A 106     -28.435 -71.760 -47.881  1.00  2.630          H  
ATOM   1711 1HD1 ILE A 106     -26.129 -71.806 -50.995  1.00  2.630          H  
ATOM   1712 2HD1 ILE A 106     -26.705 -71.408 -49.382  1.00  2.630          H  
ATOM   1713 3HD1 ILE A 106     -26.048 -73.012 -49.718  1.00  2.630          H  
ATOM   1714  N   ARG A 107     -30.022 -75.772 -47.556  1.00  1.840          N  
ATOM   1715  CA  ARG A 107     -30.609 -76.230 -46.306  1.00  2.360          C  
ATOM   1716  C   ARG A 107     -29.548 -76.793 -45.335  1.00  1.940          C  
ATOM   1717  O   ARG A 107     -29.534 -76.438 -44.155  1.00  2.110          O  
ATOM   1718  CB  ARG A 107     -31.633 -77.314 -46.568  1.00  3.100          C  
ATOM   1719  CG  ARG A 107     -32.942 -76.877 -47.161  1.00  3.100          C  
ATOM   1720  CD  ARG A 107     -33.769 -78.051 -47.387  1.00  3.100          C  
ATOM   1721  NE  ARG A 107     -35.137 -77.746 -47.720  1.00  3.100          N  
ATOM   1722  CZ  ARG A 107     -35.646 -77.537 -48.954  1.00  3.100          C  
ATOM   1723  NH1 ARG A 107     -34.885 -77.536 -50.021  1.00  3.100          N  
ATOM   1724  NH2 ARG A 107     -36.944 -77.324 -49.089  1.00  3.100          N  
ATOM   1725  H   ARG A 107     -30.353 -76.122 -48.460  1.00  2.210          H  
ATOM   1726  HA  ARG A 107     -31.106 -75.385 -45.828  1.00  2.830          H  
ATOM   1727 1HB  ARG A 107     -31.206 -78.040 -47.251  1.00  3.720          H  
ATOM   1728 2HB  ARG A 107     -31.852 -77.843 -45.649  1.00  3.720          H  
ATOM   1729 1HG  ARG A 107     -33.463 -76.217 -46.474  1.00  3.720          H  
ATOM   1730 2HG  ARG A 107     -32.780 -76.364 -48.098  1.00  3.720          H  
ATOM   1731 1HD  ARG A 107     -33.338 -78.623 -48.186  1.00  3.720          H  
ATOM   1732 2HD  ARG A 107     -33.776 -78.649 -46.481  1.00  3.720          H  
ATOM   1733  HE  ARG A 107     -35.778 -77.735 -46.937  1.00  3.720          H  
ATOM   1734 1HH1 ARG A 107     -33.880 -77.666 -49.936  1.00  3.720          H  
ATOM   1735 2HH1 ARG A 107     -35.316 -77.385 -50.921  1.00  3.720          H  
ATOM   1736 1HH2 ARG A 107     -37.542 -77.318 -48.275  1.00  3.720          H  
ATOM   1737 2HH2 ARG A 107     -37.339 -77.165 -50.006  1.00  3.720          H  
ATOM   1738  N   SER A 108     -28.616 -77.641 -45.811  1.00  1.700          N  
ATOM   1739  CA  SER A 108     -27.628 -78.198 -44.876  1.00  2.130          C  
ATOM   1740  C   SER A 108     -26.736 -77.097 -44.303  1.00  1.690          C  
ATOM   1741  O   SER A 108     -26.338 -77.149 -43.127  1.00  2.140          O  
ATOM   1742  CB  SER A 108     -26.737 -79.222 -45.559  1.00  2.810          C  
ATOM   1743  OG  SER A 108     -25.808 -78.618 -46.413  1.00  2.810          O  
ATOM   1744  H   SER A 108     -28.623 -77.942 -46.791  1.00  2.040          H  
ATOM   1745  HA  SER A 108     -28.162 -78.683 -44.059  1.00  2.560          H  
ATOM   1746 1HB  SER A 108     -26.225 -79.827 -44.817  1.00  3.370          H  
ATOM   1747 2HB  SER A 108     -27.363 -79.883 -46.145  1.00  3.370          H  
ATOM   1748  HG  SER A 108     -25.435 -79.329 -46.937  1.00  3.370          H  
ATOM   1749  N   ALA A 109     -26.552 -76.029 -45.099  1.00  1.070          N  
ATOM   1750  CA  ALA A 109     -25.743 -74.858 -44.785  1.00  1.360          C  
ATOM   1751  C   ALA A 109     -26.211 -74.131 -43.548  1.00  0.810          C  
ATOM   1752  O   ALA A 109     -25.406 -73.436 -42.922  1.00  1.050          O  
ATOM   1753  CB  ALA A 109     -25.733 -73.858 -45.922  1.00  1.790          C  
ATOM   1754  H   ALA A 109     -26.887 -76.123 -46.066  1.00  1.280          H  
ATOM   1755  HA  ALA A 109     -24.725 -75.211 -44.625  1.00  1.630          H  
ATOM   1756 1HB  ALA A 109     -25.069 -73.053 -45.663  1.00  2.150          H  
ATOM   1757 2HB  ALA A 109     -25.393 -74.343 -46.820  1.00  2.150          H  
ATOM   1758 3HB  ALA A 109     -26.703 -73.460 -46.086  1.00  2.150          H  
ATOM   1759  N   MET A 110     -27.472 -74.314 -43.136  1.00  0.440          N  
ATOM   1760  CA  MET A 110     -27.958 -73.601 -41.966  1.00  0.870          C  
ATOM   1761  C   MET A 110     -27.070 -73.924 -40.761  1.00  0.830          C  
ATOM   1762  O   MET A 110     -26.879 -73.066 -39.889  1.00  0.870          O  
ATOM   1763  CB  MET A 110     -29.413 -73.972 -41.638  1.00  1.050          C  
ATOM   1764  CG  MET A 110     -30.512 -73.574 -42.662  1.00  1.050          C  
ATOM   1765  SD  MET A 110     -30.627 -71.831 -43.028  1.00  1.050          S  
ATOM   1766  CE  MET A 110     -29.806 -71.777 -44.596  1.00  1.050          C  
ATOM   1767  H   MET A 110     -28.094 -74.970 -43.629  1.00  0.530          H  
ATOM   1768  HA  MET A 110     -27.896 -72.533 -42.155  1.00  1.040          H  
ATOM   1769 1HB  MET A 110     -29.481 -75.063 -41.537  1.00  1.260          H  
ATOM   1770 2HB  MET A 110     -29.697 -73.554 -40.679  1.00  1.260          H  
ATOM   1771 1HG  MET A 110     -30.346 -74.111 -43.591  1.00  1.260          H  
ATOM   1772 2HG  MET A 110     -31.477 -73.881 -42.261  1.00  1.260          H  
ATOM   1773 1HE  MET A 110     -29.795 -70.754 -44.968  1.00  1.260          H  
ATOM   1774 2HE  MET A 110     -28.791 -72.147 -44.499  1.00  1.260          H  
ATOM   1775 3HE  MET A 110     -30.343 -72.411 -45.297  1.00  1.260          H  
ATOM   1776  N   GLN A 111     -26.494 -75.143 -40.733  1.00  1.160          N  
ATOM   1777  CA  GLN A 111     -25.630 -75.565 -39.646  1.00  1.740          C  
ATOM   1778  C   GLN A 111     -24.297 -74.818 -39.663  1.00  1.590          C  
ATOM   1779  O   GLN A 111     -23.705 -74.581 -38.610  1.00  1.720          O  
ATOM   1780  CB  GLN A 111     -25.376 -77.066 -39.738  1.00  2.200          C  
ATOM   1781  CG  GLN A 111     -26.627 -77.930 -39.564  1.00  2.200          C  
ATOM   1782  CD  GLN A 111     -27.283 -77.750 -38.238  1.00  2.200          C  
ATOM   1783  OE1 GLN A 111     -26.604 -77.782 -37.214  1.00  2.200          O  
ATOM   1784  NE2 GLN A 111     -28.597 -77.559 -38.235  1.00  2.200          N  
ATOM   1785  H   GLN A 111     -26.672 -75.818 -41.488  1.00  1.390          H  
ATOM   1786  HA  GLN A 111     -26.126 -75.346 -38.703  1.00  2.090          H  
ATOM   1787 1HB  GLN A 111     -24.943 -77.298 -40.713  1.00  2.640          H  
ATOM   1788 2HB  GLN A 111     -24.653 -77.346 -38.979  1.00  2.640          H  
ATOM   1789 1HG  GLN A 111     -27.350 -77.666 -40.341  1.00  2.640          H  
ATOM   1790 2HG  GLN A 111     -26.348 -78.980 -39.659  1.00  2.640          H  
ATOM   1791 1HE2 GLN A 111     -29.096 -77.442 -37.383  1.00  2.640          H  
ATOM   1792 2HE2 GLN A 111     -29.149 -77.540 -39.108  1.00  2.640          H  
ATOM   1793  N   ASP A 112     -23.811 -74.446 -40.853  1.00  1.500          N  
ATOM   1794  CA  ASP A 112     -22.542 -73.748 -40.963  1.00  1.740          C  
ATOM   1795  C   ASP A 112     -22.747 -72.327 -40.541  1.00  1.370          C  
ATOM   1796  O   ASP A 112     -21.860 -71.723 -39.941  1.00  1.510          O  
ATOM   1797  CB  ASP A 112     -21.988 -73.793 -42.390  1.00  2.340          C  
ATOM   1798  CG  ASP A 112     -21.441 -75.163 -42.794  1.00  2.340          C  
ATOM   1799  OD1 ASP A 112     -21.119 -75.950 -41.926  1.00  2.340          O  
ATOM   1800  OD2 ASP A 112     -21.353 -75.426 -43.970  1.00  2.340          O  
ATOM   1801  H   ASP A 112     -24.336 -74.601 -41.707  1.00  1.800          H  
ATOM   1802  HA  ASP A 112     -21.823 -74.213 -40.293  1.00  2.090          H  
ATOM   1803 1HB  ASP A 112     -22.785 -73.512 -43.088  1.00  2.810          H  
ATOM   1804 2HB  ASP A 112     -21.195 -73.052 -42.488  1.00  2.810          H  
ATOM   1805  N   TYR A 113     -23.920 -71.794 -40.846  1.00  0.970          N  
ATOM   1806  CA  TYR A 113     -24.247 -70.424 -40.505  1.00  0.850          C  
ATOM   1807  C   TYR A 113     -24.256 -70.303 -38.968  1.00  0.540          C  
ATOM   1808  O   TYR A 113     -23.741 -69.325 -38.411  1.00  0.600          O  
ATOM   1809  CB  TYR A 113     -25.560 -70.038 -41.176  1.00  1.240          C  
ATOM   1810  CG  TYR A 113     -25.512 -70.131 -42.769  1.00  1.240          C  
ATOM   1811  CD1 TYR A 113     -24.297 -70.214 -43.472  1.00  1.240          C  
ATOM   1812  CD2 TYR A 113     -26.689 -70.140 -43.518  1.00  1.240          C  
ATOM   1813  CE1 TYR A 113     -24.295 -70.313 -44.847  1.00  1.240          C  
ATOM   1814  CE2 TYR A 113     -26.654 -70.238 -44.882  1.00  1.240          C  
ATOM   1815  CZ  TYR A 113     -25.489 -70.331 -45.537  1.00  1.240          C  
ATOM   1816  OH  TYR A 113     -25.501 -70.454 -46.893  1.00  1.240          O  
ATOM   1817  H   TYR A 113     -24.575 -72.368 -41.392  1.00  1.160          H  
ATOM   1818  HA  TYR A 113     -23.457 -69.768 -40.864  1.00  1.020          H  
ATOM   1819 1HB  TYR A 113     -26.329 -70.713 -40.822  1.00  1.490          H  
ATOM   1820 2HB  TYR A 113     -25.842 -69.027 -40.895  1.00  1.490          H  
ATOM   1821  HD1 TYR A 113     -23.345 -70.208 -42.962  1.00  1.490          H  
ATOM   1822  HD2 TYR A 113     -27.641 -70.080 -43.052  1.00  1.490          H  
ATOM   1823  HE1 TYR A 113     -23.350 -70.382 -45.378  1.00  1.490          H  
ATOM   1824  HE2 TYR A 113     -27.577 -70.247 -45.450  1.00  1.490          H  
ATOM   1825  HH  TYR A 113     -26.413 -70.379 -47.208  1.00  1.490          H  
ATOM   1826  N   ILE A 114     -24.779 -71.336 -38.279  1.00  0.380          N  
ATOM   1827  CA  ILE A 114     -24.763 -71.377 -36.813  1.00  0.490          C  
ATOM   1828  C   ILE A 114     -23.334 -71.415 -36.283  1.00  0.650          C  
ATOM   1829  O   ILE A 114     -22.996 -70.659 -35.362  1.00  0.630          O  
ATOM   1830  CB  ILE A 114     -25.518 -72.607 -36.260  1.00  0.640          C  
ATOM   1831  CG1 ILE A 114     -27.003 -72.446 -36.552  1.00  0.640          C  
ATOM   1832  CG2 ILE A 114     -25.232 -72.801 -34.733  1.00  0.640          C  
ATOM   1833  CD1 ILE A 114     -27.821 -73.685 -36.341  1.00  0.640          C  
ATOM   1834  H   ILE A 114     -25.256 -72.077 -38.804  1.00  0.460          H  
ATOM   1835  HA  ILE A 114     -25.244 -70.475 -36.438  1.00  0.590          H  
ATOM   1836  HB  ILE A 114     -25.185 -73.498 -36.792  1.00  0.770          H  
ATOM   1837 1HG1 ILE A 114     -27.396 -71.661 -35.926  1.00  0.770          H  
ATOM   1838 2HG1 ILE A 114     -27.118 -72.141 -37.583  1.00  0.770          H  
ATOM   1839 1HG2 ILE A 114     -25.755 -73.672 -34.362  1.00  0.770          H  
ATOM   1840 2HG2 ILE A 114     -24.169 -72.946 -34.552  1.00  0.770          H  
ATOM   1841 3HG2 ILE A 114     -25.566 -71.920 -34.193  1.00  0.770          H  
ATOM   1842 1HD1 ILE A 114     -28.841 -73.465 -36.585  1.00  0.770          H  
ATOM   1843 2HD1 ILE A 114     -27.461 -74.482 -36.989  1.00  0.770          H  
ATOM   1844 3HD1 ILE A 114     -27.765 -74.004 -35.322  1.00  0.770          H  
ATOM   1845  N   LEU A 115     -22.498 -72.305 -36.837  1.00  0.870          N  
ATOM   1846  CA  LEU A 115     -21.115 -72.378 -36.382  1.00  1.050          C  
ATOM   1847  C   LEU A 115     -20.379 -71.066 -36.634  1.00  1.040          C  
ATOM   1848  O   LEU A 115     -19.555 -70.650 -35.809  1.00  1.160          O  
ATOM   1849  CB  LEU A 115     -20.365 -73.551 -37.035  1.00  1.400          C  
ATOM   1850  CG  LEU A 115     -20.362 -74.908 -36.239  1.00  1.400          C  
ATOM   1851  CD1 LEU A 115     -21.781 -75.430 -36.025  1.00  1.400          C  
ATOM   1852  CD2 LEU A 115     -19.531 -75.940 -36.978  1.00  1.400          C  
ATOM   1853  H   LEU A 115     -22.838 -72.947 -37.564  1.00  1.040          H  
ATOM   1854  HA  LEU A 115     -21.125 -72.547 -35.307  1.00  1.260          H  
ATOM   1855 1HB  LEU A 115     -20.822 -73.739 -38.008  1.00  1.680          H  
ATOM   1856 2HB  LEU A 115     -19.332 -73.252 -37.196  1.00  1.680          H  
ATOM   1857  HG  LEU A 115     -19.929 -74.735 -35.280  1.00  1.680          H  
ATOM   1858 1HD1 LEU A 115     -21.734 -76.355 -35.456  1.00  1.680          H  
ATOM   1859 2HD1 LEU A 115     -22.377 -74.707 -35.474  1.00  1.680          H  
ATOM   1860 3HD1 LEU A 115     -22.250 -75.626 -36.981  1.00  1.680          H  
ATOM   1861 1HD2 LEU A 115     -19.518 -76.864 -36.403  1.00  1.680          H  
ATOM   1862 2HD2 LEU A 115     -19.970 -76.124 -37.959  1.00  1.680          H  
ATOM   1863 3HD2 LEU A 115     -18.512 -75.572 -37.098  1.00  1.680          H  
ATOM   1864  N   ARG A 116     -20.661 -70.410 -37.769  1.00  0.950          N  
ATOM   1865  CA  ARG A 116     -20.029 -69.137 -38.051  1.00  0.960          C  
ATOM   1866  C   ARG A 116     -20.405 -68.124 -36.978  1.00  0.830          C  
ATOM   1867  O   ARG A 116     -19.507 -67.488 -36.426  1.00  0.830          O  
ATOM   1868  CB  ARG A 116     -20.423 -68.619 -39.432  1.00  1.340          C  
ATOM   1869  CG  ARG A 116     -19.828 -69.361 -40.638  1.00  1.340          C  
ATOM   1870  CD  ARG A 116     -18.387 -69.045 -40.893  1.00  1.340          C  
ATOM   1871  NE  ARG A 116     -18.158 -67.653 -41.348  1.00  1.340          N  
ATOM   1872  CZ  ARG A 116     -18.219 -67.233 -42.650  1.00  1.340          C  
ATOM   1873  NH1 ARG A 116     -18.521 -68.079 -43.616  1.00  1.340          N  
ATOM   1874  NH2 ARG A 116     -17.956 -65.966 -42.964  1.00  1.340          N  
ATOM   1875  H   ARG A 116     -21.300 -70.824 -38.449  1.00  1.140          H  
ATOM   1876  HA  ARG A 116     -18.954 -69.278 -38.022  1.00  1.150          H  
ATOM   1877 1HB  ARG A 116     -21.495 -68.683 -39.531  1.00  1.610          H  
ATOM   1878 2HB  ARG A 116     -20.137 -67.582 -39.514  1.00  1.610          H  
ATOM   1879 1HG  ARG A 116     -19.874 -70.424 -40.449  1.00  1.610          H  
ATOM   1880 2HG  ARG A 116     -20.416 -69.125 -41.527  1.00  1.610          H  
ATOM   1881 1HD  ARG A 116     -17.816 -69.192 -39.981  1.00  1.610          H  
ATOM   1882 2HD  ARG A 116     -18.002 -69.724 -41.648  1.00  1.610          H  
ATOM   1883  HE  ARG A 116     -17.910 -66.966 -40.645  1.00  1.610          H  
ATOM   1884 1HH1 ARG A 116     -18.722 -69.043 -43.413  1.00  1.610          H  
ATOM   1885 2HH1 ARG A 116     -18.552 -67.751 -44.587  1.00  1.610          H  
ATOM   1886 1HH2 ARG A 116     -17.710 -65.302 -42.244  1.00  1.610          H  
ATOM   1887 2HH2 ARG A 116     -17.969 -65.667 -43.966  1.00  1.610          H  
ATOM   1888  N   ASN A 117     -21.696 -68.024 -36.595  1.00  0.730          N  
ATOM   1889  CA  ASN A 117     -22.068 -67.063 -35.546  1.00  0.680          C  
ATOM   1890  C   ASN A 117     -21.390 -67.355 -34.221  1.00  0.760          C  
ATOM   1891  O   ASN A 117     -21.028 -66.421 -33.486  1.00  0.820          O  
ATOM   1892  CB  ASN A 117     -23.561 -66.948 -35.349  1.00  0.970          C  
ATOM   1893  CG  ASN A 117     -24.227 -66.083 -36.367  1.00  0.970          C  
ATOM   1894  OD1 ASN A 117     -23.596 -65.227 -36.997  1.00  0.970          O  
ATOM   1895  ND2 ASN A 117     -25.499 -66.267 -36.515  1.00  0.970          N  
ATOM   1896  H   ASN A 117     -22.411 -68.578 -37.084  1.00  0.880          H  
ATOM   1897  HA  ASN A 117     -21.728 -66.089 -35.865  1.00  0.820          H  
ATOM   1898 1HB  ASN A 117     -24.000 -67.948 -35.399  1.00  1.170          H  
ATOM   1899 2HB  ASN A 117     -23.767 -66.547 -34.357  1.00  1.170          H  
ATOM   1900 1HD2 ASN A 117     -26.016 -65.709 -37.166  1.00  1.170          H  
ATOM   1901 2HD2 ASN A 117     -25.970 -66.960 -35.976  1.00  1.170          H  
ATOM   1902  N   TRP A 118     -21.185 -68.635 -33.919  1.00  0.770          N  
ATOM   1903  CA  TRP A 118     -20.483 -68.966 -32.699  1.00  0.890          C  
ATOM   1904  C   TRP A 118     -19.096 -68.348 -32.755  1.00  0.960          C  
ATOM   1905  O   TRP A 118     -18.685 -67.691 -31.812  1.00  1.060          O  
ATOM   1906  CB  TRP A 118     -20.368 -70.462 -32.481  1.00  1.200          C  
ATOM   1907  CG  TRP A 118     -19.654 -70.782 -31.223  1.00  1.200          C  
ATOM   1908  CD1 TRP A 118     -20.218 -70.911 -30.007  1.00  1.200          C  
ATOM   1909  CD2 TRP A 118     -18.237 -71.025 -31.030  1.00  1.200          C  
ATOM   1910  NE1 TRP A 118     -19.270 -71.211 -29.086  1.00  1.200          N  
ATOM   1911  CE2 TRP A 118     -18.059 -71.280 -29.683  1.00  1.200          C  
ATOM   1912  CE3 TRP A 118     -17.128 -71.048 -31.882  1.00  1.200          C  
ATOM   1913  CZ2 TRP A 118     -16.822 -71.555 -29.144  1.00  1.200          C  
ATOM   1914  CZ3 TRP A 118     -15.886 -71.320 -31.346  1.00  1.200          C  
ATOM   1915  CH2 TRP A 118     -15.736 -71.568 -30.011  1.00  1.200          C  
ATOM   1916  H   TRP A 118     -21.579 -69.366 -34.525  1.00  0.920          H  
ATOM   1917  HA  TRP A 118     -21.021 -68.535 -31.857  1.00  1.070          H  
ATOM   1918 1HB  TRP A 118     -21.365 -70.904 -32.448  1.00  1.440          H  
ATOM   1919 2HB  TRP A 118     -19.834 -70.919 -33.308  1.00  1.440          H  
ATOM   1920  HD1 TRP A 118     -21.279 -70.798 -29.799  1.00  1.440          H  
ATOM   1921  HE1 TRP A 118     -19.425 -71.372 -28.107  1.00  1.440          H  
ATOM   1922  HE3 TRP A 118     -17.238 -70.854 -32.947  1.00  1.440          H  
ATOM   1923  HZ2 TRP A 118     -16.688 -71.760 -28.080  1.00  1.440          H  
ATOM   1924  HZ3 TRP A 118     -15.026 -71.334 -32.015  1.00  1.440          H  
ATOM   1925  HH2 TRP A 118     -14.742 -71.782 -29.620  1.00  1.440          H  
ATOM   1926  N   SER A 119     -18.380 -68.511 -33.879  1.00  0.930          N  
ATOM   1927  CA  SER A 119     -17.050 -67.905 -34.008  1.00  1.020          C  
ATOM   1928  C   SER A 119     -17.117 -66.370 -33.926  1.00  0.980          C  
ATOM   1929  O   SER A 119     -16.290 -65.750 -33.242  1.00  0.900          O  
ATOM   1930  CB  SER A 119     -16.386 -68.313 -35.316  1.00  1.390          C  
ATOM   1931  OG  SER A 119     -16.081 -69.688 -35.341  1.00  1.390          O  
ATOM   1932  H   SER A 119     -18.755 -69.106 -34.631  1.00  1.120          H  
ATOM   1933  HA  SER A 119     -16.434 -68.262 -33.182  1.00  1.220          H  
ATOM   1934 1HB  SER A 119     -17.048 -68.072 -36.145  1.00  1.670          H  
ATOM   1935 2HB  SER A 119     -15.475 -67.736 -35.452  1.00  1.670          H  
ATOM   1936  HG  SER A 119     -15.701 -69.857 -36.206  1.00  1.670          H  
ATOM   1937  N   ILE A 120     -18.164 -65.781 -34.526  1.00  1.070          N  
ATOM   1938  CA  ILE A 120     -18.348 -64.327 -34.611  1.00  1.050          C  
ATOM   1939  C   ILE A 120     -18.248 -63.654 -33.253  1.00  0.900          C  
ATOM   1940  O   ILE A 120     -17.668 -62.566 -33.187  1.00  0.780          O  
ATOM   1941  CB  ILE A 120     -19.691 -63.922 -35.315  1.00  1.480          C  
ATOM   1942  CG1 ILE A 120     -19.710 -64.304 -36.843  1.00  1.480          C  
ATOM   1943  CG2 ILE A 120     -20.023 -62.486 -35.177  1.00  1.480          C  
ATOM   1944  CD1 ILE A 120     -18.633 -63.697 -37.729  1.00  1.480          C  
ATOM   1945  H   ILE A 120     -18.804 -66.395 -35.037  1.00  1.280          H  
ATOM   1946  HA  ILE A 120     -17.543 -63.926 -35.211  1.00  1.260          H  
ATOM   1947  HB  ILE A 120     -20.485 -64.464 -34.842  1.00  1.770          H  
ATOM   1948 1HG1 ILE A 120     -19.631 -65.321 -36.942  1.00  1.770          H  
ATOM   1949 2HG1 ILE A 120     -20.672 -63.991 -37.237  1.00  1.770          H  
ATOM   1950 1HG2 ILE A 120     -20.986 -62.298 -35.649  1.00  1.770          H  
ATOM   1951 2HG2 ILE A 120     -20.090 -62.205 -34.130  1.00  1.770          H  
ATOM   1952 3HG2 ILE A 120     -19.278 -61.913 -35.664  1.00  1.770          H  
ATOM   1953 1HD1 ILE A 120     -18.785 -64.041 -38.749  1.00  1.770          H  
ATOM   1954 2HD1 ILE A 120     -18.686 -62.615 -37.710  1.00  1.770          H  
ATOM   1955 3HD1 ILE A 120     -17.645 -64.010 -37.402  1.00  1.770          H  
ATOM   1956  N   VAL A 121     -18.742 -64.282 -32.181  1.00  0.980          N  
ATOM   1957  CA  VAL A 121     -18.719 -63.655 -30.850  1.00  0.980          C  
ATOM   1958  C   VAL A 121     -17.310 -63.140 -30.427  1.00  0.670          C  
ATOM   1959  O   VAL A 121     -17.204 -62.476 -29.395  1.00  0.760          O  
ATOM   1960  CB  VAL A 121     -19.291 -64.612 -29.751  1.00  1.370          C  
ATOM   1961  CG1 VAL A 121     -18.332 -65.677 -29.387  1.00  1.370          C  
ATOM   1962  CG2 VAL A 121     -19.706 -63.825 -28.457  1.00  1.370          C  
ATOM   1963  H   VAL A 121     -19.228 -65.175 -32.343  1.00  1.180          H  
ATOM   1964  HA  VAL A 121     -19.389 -62.809 -30.904  1.00  1.180          H  
ATOM   1965  HB  VAL A 121     -20.152 -65.111 -30.187  1.00  1.650          H  
ATOM   1966 1HG1 VAL A 121     -18.798 -66.352 -28.675  1.00  1.650          H  
ATOM   1967 2HG1 VAL A 121     -18.025 -66.218 -30.238  1.00  1.650          H  
ATOM   1968 3HG1 VAL A 121     -17.492 -65.222 -28.939  1.00  1.650          H  
ATOM   1969 1HG2 VAL A 121     -20.137 -64.515 -27.741  1.00  1.650          H  
ATOM   1970 2HG2 VAL A 121     -18.850 -63.351 -27.994  1.00  1.650          H  
ATOM   1971 3HG2 VAL A 121     -20.434 -63.064 -28.693  1.00  1.650          H  
ATOM   1972  N   ARG A 122     -16.220 -63.579 -31.085  1.00  0.590          N  
ATOM   1973  CA  ARG A 122     -14.871 -63.102 -30.757  1.00  0.810          C  
ATOM   1974  C   ARG A 122     -14.087 -62.458 -31.922  1.00  0.480          C  
ATOM   1975  O   ARG A 122     -12.901 -62.156 -31.750  1.00  0.840          O  
ATOM   1976  CB  ARG A 122     -14.000 -64.213 -30.228  1.00  1.050          C  
ATOM   1977  CG  ARG A 122     -14.415 -64.872 -28.974  1.00  1.050          C  
ATOM   1978  CD  ARG A 122     -14.197 -64.081 -27.741  1.00  1.050          C  
ATOM   1979  NE  ARG A 122     -15.296 -63.171 -27.482  1.00  1.050          N  
ATOM   1980  CZ  ARG A 122     -15.526 -62.544 -26.322  1.00  1.050          C  
ATOM   1981  NH1 ARG A 122     -14.753 -62.758 -25.271  1.00  1.050          N  
ATOM   1982  NH2 ARG A 122     -16.541 -61.714 -26.240  1.00  1.050          N  
ATOM   1983  H   ARG A 122     -16.349 -64.216 -31.880  1.00  0.710          H  
ATOM   1984  HA  ARG A 122     -14.964 -62.337 -29.993  1.00  0.970          H  
ATOM   1985 1HB  ARG A 122     -13.946 -64.985 -30.977  1.00  1.260          H  
ATOM   1986 2HB  ARG A 122     -13.014 -63.831 -30.070  1.00  1.260          H  
ATOM   1987 1HG  ARG A 122     -15.425 -65.112 -29.038  1.00  1.260          H  
ATOM   1988 2HG  ARG A 122     -13.863 -65.775 -28.880  1.00  1.260          H  
ATOM   1989 1HD  ARG A 122     -14.090 -64.737 -26.895  1.00  1.260          H  
ATOM   1990 2HD  ARG A 122     -13.287 -63.496 -27.853  1.00  1.260          H  
ATOM   1991  HE  ARG A 122     -15.929 -62.949 -28.260  1.00  1.260          H  
ATOM   1992 1HH1 ARG A 122     -13.976 -63.406 -25.331  1.00  1.260          H  
ATOM   1993 2HH1 ARG A 122     -14.948 -62.292 -24.397  1.00  1.260          H  
ATOM   1994 1HH2 ARG A 122     -17.121 -61.556 -27.064  1.00  1.260          H  
ATOM   1995 2HH2 ARG A 122     -16.739 -61.239 -25.374  1.00  1.260          H  
ATOM   1996  N   THR A 123     -14.700 -62.234 -33.094  1.00  0.300          N  
ATOM   1997  CA  THR A 123     -13.937 -61.743 -34.259  1.00  0.760          C  
ATOM   1998  C   THR A 123     -13.873 -60.220 -34.430  1.00  0.620          C  
ATOM   1999  O   THR A 123     -13.285 -59.736 -35.399  1.00  0.640          O  
ATOM   2000  CB  THR A 123     -14.486 -62.311 -35.588  1.00  0.880          C  
ATOM   2001  OG1 THR A 123     -15.807 -61.818 -35.813  1.00  0.880          O  
ATOM   2002  CG2 THR A 123     -14.532 -63.832 -35.514  1.00  0.880          C  
ATOM   2003  H   THR A 123     -15.700 -62.428 -33.207  1.00  0.360          H  
ATOM   2004  HA  THR A 123     -12.912 -62.098 -34.150  1.00  0.910          H  
ATOM   2005  HB  THR A 123     -13.843 -62.010 -36.413  1.00  1.060          H  
ATOM   2006  HG1 THR A 123     -15.747 -60.909 -36.134  1.00  1.060          H  
ATOM   2007 1HG2 THR A 123     -14.923 -64.233 -36.447  1.00  1.060          H  
ATOM   2008 2HG2 THR A 123     -13.529 -64.216 -35.341  1.00  1.060          H  
ATOM   2009 3HG2 THR A 123     -15.173 -64.126 -34.701  1.00  1.060          H  
ATOM   2010  N   GLY A 124     -14.494 -59.455 -33.541  1.00  0.510          N  
ATOM   2011  CA  GLY A 124     -14.485 -57.998 -33.674  1.00  0.460          C  
ATOM   2012  C   GLY A 124     -15.391 -57.302 -32.665  1.00  0.930          C  
ATOM   2013  O   GLY A 124     -16.141 -57.940 -31.924  1.00  2.050          O  
ATOM   2014  H   GLY A 124     -14.968 -59.898 -32.766  1.00  0.610          H  
ATOM   2015 1HA  GLY A 124     -13.463 -57.634 -33.554  1.00  0.550          H  
ATOM   2016 2HA  GLY A 124     -14.795 -57.732 -34.683  1.00  0.550          H  
ATOM   2017  N   THR A 125     -15.362 -55.970 -32.657  1.00  0.450          N  
ATOM   2018  CA  THR A 125     -16.147 -55.204 -31.690  1.00  0.440          C  
ATOM   2019  C   THR A 125     -17.650 -55.429 -31.780  1.00  0.450          C  
ATOM   2020  O   THR A 125     -18.288 -55.774 -30.780  1.00  0.340          O  
ATOM   2021  CB  THR A 125     -15.870 -53.693 -31.878  1.00  0.620          C  
ATOM   2022  OG1 THR A 125     -14.480 -53.425 -31.636  1.00  0.620          O  
ATOM   2023  CG2 THR A 125     -16.710 -52.880 -30.909  1.00  0.620          C  
ATOM   2024  H   THR A 125     -14.748 -55.473 -33.288  1.00  0.540          H  
ATOM   2025  HA  THR A 125     -15.824 -55.495 -30.691  1.00  0.530          H  
ATOM   2026  HB  THR A 125     -16.114 -53.401 -32.897  1.00  0.740          H  
ATOM   2027  HG1 THR A 125     -14.278 -52.516 -31.885  1.00  0.740          H  
ATOM   2028 1HG2 THR A 125     -16.497 -51.822 -31.048  1.00  0.740          H  
ATOM   2029 2HG2 THR A 125     -17.771 -53.048 -31.080  1.00  0.740          H  
ATOM   2030 3HG2 THR A 125     -16.460 -53.168 -29.890  1.00  0.740          H  
ATOM   2031  N   THR A 126     -18.222 -55.267 -32.973  1.00  0.610          N  
ATOM   2032  CA  THR A 126     -19.667 -55.381 -33.083  1.00  0.610          C  
ATOM   2033  C   THR A 126     -20.067 -56.822 -33.284  1.00  0.690          C  
ATOM   2034  O   THR A 126     -21.209 -57.220 -33.031  1.00  0.880          O  
ATOM   2035  CB  THR A 126     -20.184 -54.477 -34.206  1.00  0.850          C  
ATOM   2036  OG1 THR A 126     -19.583 -54.864 -35.454  1.00  0.850          O  
ATOM   2037  CG2 THR A 126     -19.816 -53.030 -33.876  1.00  0.850          C  
ATOM   2038  H   THR A 126     -17.674 -55.013 -33.783  1.00  0.730          H  
ATOM   2039  HA  THR A 126     -20.107 -55.026 -32.157  1.00  0.730          H  
ATOM   2040  HB  THR A 126     -21.267 -54.574 -34.284  1.00  1.020          H  
ATOM   2041  HG1 THR A 126     -20.013 -54.392 -36.178  1.00  1.020          H  
ATOM   2042 1HG2 THR A 126     -20.182 -52.372 -34.663  1.00  1.020          H  
ATOM   2043 2HG2 THR A 126     -20.274 -52.752 -32.924  1.00  1.020          H  
ATOM   2044 3HG2 THR A 126     -18.737 -52.930 -33.797  1.00  1.020          H  
ATOM   2045  N   ALA A 127     -19.096 -57.619 -33.696  1.00  0.620          N  
ATOM   2046  CA  ALA A 127     -19.270 -59.039 -33.881  1.00  0.640          C  
ATOM   2047  C   ALA A 127     -19.598 -59.677 -32.534  1.00  0.620          C  
ATOM   2048  O   ALA A 127     -20.604 -60.386 -32.361  1.00  0.630          O  
ATOM   2049  CB  ALA A 127     -17.978 -59.598 -34.451  1.00  0.890          C  
ATOM   2050  H   ALA A 127     -18.205 -57.197 -33.914  1.00  0.740          H  
ATOM   2051  HA  ALA A 127     -20.102 -59.216 -34.563  1.00  0.770          H  
ATOM   2052 1HB  ALA A 127     -18.030 -60.634 -34.591  1.00  1.070          H  
ATOM   2053 2HB  ALA A 127     -17.758 -59.117 -35.400  1.00  1.070          H  
ATOM   2054 3HB  ALA A 127     -17.191 -59.397 -33.760  1.00  1.070          H  
ATOM   2055  N   ALA A 128     -18.779 -59.307 -31.539  1.00  0.560          N  
ATOM   2056  CA  ALA A 128     -18.939 -59.777 -30.192  1.00  0.510          C  
ATOM   2057  C   ALA A 128     -20.206 -59.256 -29.584  1.00  0.540          C  
ATOM   2058  O   ALA A 128     -21.023 -60.027 -29.090  1.00  0.550          O  
ATOM   2059  CB  ALA A 128     -17.752 -59.339 -29.367  1.00  0.730          C  
ATOM   2060  H   ALA A 128     -17.969 -58.717 -31.736  1.00  0.670          H  
ATOM   2061  HA  ALA A 128     -18.992 -60.847 -30.200  1.00  0.610          H  
ATOM   2062 1HB  ALA A 128     -17.859 -59.707 -28.353  1.00  0.880          H  
ATOM   2063 2HB  ALA A 128     -16.839 -59.747 -29.812  1.00  0.880          H  
ATOM   2064 3HB  ALA A 128     -17.696 -58.250 -29.360  1.00  0.880          H  
ATOM   2065  N   GLN A 129     -20.454 -57.968 -29.749  1.00  0.560          N  
ATOM   2066  CA  GLN A 129     -21.617 -57.366 -29.134  1.00  0.610          C  
ATOM   2067  C   GLN A 129     -22.920 -58.012 -29.604  1.00  0.720          C  
ATOM   2068  O   GLN A 129     -23.813 -58.236 -28.791  1.00  0.790          O  
ATOM   2069  CB  GLN A 129     -21.568 -55.876 -29.428  1.00  0.830          C  
ATOM   2070  CG  GLN A 129     -20.415 -55.190 -28.670  1.00  0.830          C  
ATOM   2071  CD  GLN A 129     -20.086 -53.784 -29.152  1.00  0.830          C  
ATOM   2072  OE1 GLN A 129     -20.680 -53.264 -30.122  1.00  0.830          O  
ATOM   2073  NE2 GLN A 129     -19.120 -53.164 -28.467  1.00  0.830          N  
ATOM   2074  H   GLN A 129     -19.752 -57.370 -30.197  1.00  0.670          H  
ATOM   2075  HA  GLN A 129     -21.539 -57.502 -28.059  1.00  0.730          H  
ATOM   2076 1HB  GLN A 129     -21.447 -55.721 -30.490  1.00  1.000          H  
ATOM   2077 2HB  GLN A 129     -22.508 -55.416 -29.127  1.00  1.000          H  
ATOM   2078 1HG  GLN A 129     -20.721 -55.105 -27.624  1.00  1.000          H  
ATOM   2079 2HG  GLN A 129     -19.523 -55.802 -28.724  1.00  1.000          H  
ATOM   2080 1HE2 GLN A 129     -18.822 -52.227 -28.702  1.00  1.000          H  
ATOM   2081 2HE2 GLN A 129     -18.673 -53.646 -27.712  1.00  1.000          H  
ATOM   2082  N   LYS A 130     -23.039 -58.369 -30.887  1.00  0.750          N  
ATOM   2083  CA  LYS A 130     -24.268 -59.023 -31.334  1.00  0.850          C  
ATOM   2084  C   LYS A 130     -24.433 -60.445 -30.762  1.00  0.870          C  
ATOM   2085  O   LYS A 130     -25.472 -60.779 -30.189  1.00  0.950          O  
ATOM   2086  CB  LYS A 130     -24.346 -59.010 -32.857  1.00  1.150          C  
ATOM   2087  CG  LYS A 130     -24.617 -57.606 -33.407  1.00  1.150          C  
ATOM   2088  CD  LYS A 130     -24.628 -57.547 -34.929  1.00  1.150          C  
ATOM   2089  CE  LYS A 130     -24.854 -56.103 -35.401  1.00  1.150          C  
ATOM   2090  NZ  LYS A 130     -24.763 -55.957 -36.887  1.00  1.150          N  
ATOM   2091  H   LYS A 130     -22.300 -58.128 -31.561  1.00  0.900          H  
ATOM   2092  HA  LYS A 130     -25.099 -58.430 -30.978  1.00  1.020          H  
ATOM   2093 1HB  LYS A 130     -23.392 -59.355 -33.267  1.00  1.380          H  
ATOM   2094 2HB  LYS A 130     -25.127 -59.689 -33.200  1.00  1.380          H  
ATOM   2095 1HG  LYS A 130     -25.584 -57.265 -33.030  1.00  1.380          H  
ATOM   2096 2HG  LYS A 130     -23.846 -56.934 -33.032  1.00  1.380          H  
ATOM   2097 1HD  LYS A 130     -23.670 -57.907 -35.310  1.00  1.380          H  
ATOM   2098 2HD  LYS A 130     -25.421 -58.187 -35.313  1.00  1.380          H  
ATOM   2099 1HE  LYS A 130     -25.842 -55.777 -35.074  1.00  1.380          H  
ATOM   2100 2HE  LYS A 130     -24.099 -55.464 -34.938  1.00  1.380          H  
ATOM   2101 1HZ  LYS A 130     -24.912 -54.987 -37.135  1.00  1.380          H  
ATOM   2102 2HZ  LYS A 130     -23.842 -56.245 -37.193  1.00  1.380          H  
ATOM   2103 3HZ  LYS A 130     -25.460 -56.526 -37.344  1.00  1.380          H  
ATOM   2104  N   SER A 131     -23.395 -61.281 -30.799  1.00  0.820          N  
ATOM   2105  CA  SER A 131     -23.607 -62.640 -30.292  1.00  0.850          C  
ATOM   2106  C   SER A 131     -23.701 -62.679 -28.755  1.00  0.810          C  
ATOM   2107  O   SER A 131     -24.409 -63.527 -28.174  1.00  0.770          O  
ATOM   2108  CB  SER A 131     -22.527 -63.564 -30.796  1.00  1.180          C  
ATOM   2109  OG  SER A 131     -22.610 -63.765 -32.187  1.00  1.180          O  
ATOM   2110  H   SER A 131     -22.500 -61.006 -31.226  1.00  0.980          H  
ATOM   2111  HA  SER A 131     -24.551 -63.004 -30.694  1.00  1.020          H  
ATOM   2112 1HB  SER A 131     -21.594 -63.107 -30.572  1.00  1.410          H  
ATOM   2113 2HB  SER A 131     -22.577 -64.514 -30.279  1.00  1.410          H  
ATOM   2114  HG  SER A 131     -21.956 -64.454 -32.395  1.00  1.410          H  
ATOM   2115  N   LEU A 132     -23.095 -61.686 -28.101  1.00  0.850          N  
ATOM   2116  CA  LEU A 132     -23.125 -61.597 -26.657  1.00  0.840          C  
ATOM   2117  C   LEU A 132     -24.501 -61.288 -26.104  1.00  0.620          C  
ATOM   2118  O   LEU A 132     -24.695 -61.425 -24.900  1.00  0.500          O  
ATOM   2119  CB  LEU A 132     -22.121 -60.565 -26.115  1.00  1.180          C  
ATOM   2120  CG  LEU A 132     -20.593 -60.895 -26.195  1.00  1.180          C  
ATOM   2121  CD1 LEU A 132     -19.812 -59.650 -25.798  1.00  1.180          C  
ATOM   2122  CD2 LEU A 132     -20.252 -62.076 -25.265  1.00  1.180          C  
ATOM   2123  H   LEU A 132     -22.520 -61.007 -28.613  1.00  1.020          H  
ATOM   2124  HA  LEU A 132     -22.845 -62.569 -26.277  1.00  1.010          H  
ATOM   2125 1HB  LEU A 132     -22.262 -59.661 -26.697  1.00  1.420          H  
ATOM   2126 2HB  LEU A 132     -22.372 -60.347 -25.076  1.00  1.420          H  
ATOM   2127  HG  LEU A 132     -20.321 -61.167 -27.192  1.00  1.420          H  
ATOM   2128 1HD1 LEU A 132     -18.747 -59.856 -25.850  1.00  1.420          H  
ATOM   2129 2HD1 LEU A 132     -20.057 -58.838 -26.482  1.00  1.420          H  
ATOM   2130 3HD1 LEU A 132     -20.073 -59.364 -24.781  1.00  1.420          H  
ATOM   2131 1HD2 LEU A 132     -19.186 -62.295 -25.321  1.00  1.420          H  
ATOM   2132 2HD2 LEU A 132     -20.509 -61.829 -24.243  1.00  1.420          H  
ATOM   2133 3HD2 LEU A 132     -20.794 -62.954 -25.565  1.00  1.420          H  
ATOM   2134  N   PHE A 133     -25.479 -60.888 -26.925  1.00  0.710          N  
ATOM   2135  CA  PHE A 133     -26.798 -60.659 -26.346  1.00  0.560          C  
ATOM   2136  C   PHE A 133     -27.303 -61.985 -25.784  1.00  0.420          C  
ATOM   2137  O   PHE A 133     -27.967 -62.031 -24.738  1.00  0.350          O  
ATOM   2138  CB  PHE A 133     -27.785 -60.124 -27.374  1.00  0.840          C  
ATOM   2139  CG  PHE A 133     -27.643 -58.691 -27.668  1.00  0.840          C  
ATOM   2140  CD1 PHE A 133     -27.011 -58.291 -28.788  1.00  0.840          C  
ATOM   2141  CD2 PHE A 133     -28.156 -57.742 -26.831  1.00  0.840          C  
ATOM   2142  CE1 PHE A 133     -26.860 -56.984 -29.101  1.00  0.840          C  
ATOM   2143  CE2 PHE A 133     -28.029 -56.432 -27.144  1.00  0.840          C  
ATOM   2144  CZ  PHE A 133     -27.365 -56.056 -28.304  1.00  0.840          C  
ATOM   2145  H   PHE A 133     -25.324 -60.785 -27.938  1.00  0.850          H  
ATOM   2146  HA  PHE A 133     -26.703 -59.938 -25.533  1.00  0.670          H  
ATOM   2147 1HB  PHE A 133     -27.654 -60.674 -28.312  1.00  1.010          H  
ATOM   2148 2HB  PHE A 133     -28.783 -60.297 -27.039  1.00  1.010          H  
ATOM   2149  HD1 PHE A 133     -26.627 -59.027 -29.434  1.00  1.010          H  
ATOM   2150  HD2 PHE A 133     -28.674 -58.044 -25.918  1.00  1.010          H  
ATOM   2151  HE1 PHE A 133     -26.339 -56.693 -30.011  1.00  1.010          H  
ATOM   2152  HE2 PHE A 133     -28.452 -55.689 -26.479  1.00  1.010          H  
ATOM   2153  HZ  PHE A 133     -27.244 -55.025 -28.585  1.00  1.010          H  
ATOM   2154  N   PHE A 134     -27.032 -63.072 -26.520  1.00  0.520          N  
ATOM   2155  CA  PHE A 134     -27.426 -64.402 -26.108  1.00  0.570          C  
ATOM   2156  C   PHE A 134     -26.744 -64.739 -24.799  1.00  0.530          C  
ATOM   2157  O   PHE A 134     -27.380 -65.186 -23.835  1.00  0.560          O  
ATOM   2158  CB  PHE A 134     -27.051 -65.425 -27.169  1.00  0.780          C  
ATOM   2159  CG  PHE A 134     -27.253 -66.813 -26.725  1.00  0.780          C  
ATOM   2160  CD1 PHE A 134     -28.476 -67.453 -26.786  1.00  0.780          C  
ATOM   2161  CD2 PHE A 134     -26.188 -67.483 -26.200  1.00  0.780          C  
ATOM   2162  CE1 PHE A 134     -28.584 -68.749 -26.331  1.00  0.780          C  
ATOM   2163  CE2 PHE A 134     -26.299 -68.731 -25.752  1.00  0.780          C  
ATOM   2164  CZ  PHE A 134     -27.475 -69.375 -25.814  1.00  0.780          C  
ATOM   2165  H   PHE A 134     -26.451 -62.990 -27.357  1.00  0.620          H  
ATOM   2166  HA  PHE A 134     -28.502 -64.424 -25.952  1.00  0.680          H  
ATOM   2167 1HB  PHE A 134     -27.640 -65.258 -28.066  1.00  0.930          H  
ATOM   2168 2HB  PHE A 134     -26.008 -65.304 -27.437  1.00  0.930          H  
ATOM   2169  HD1 PHE A 134     -29.342 -66.940 -27.192  1.00  0.930          H  
ATOM   2170  HD2 PHE A 134     -25.231 -66.983 -26.144  1.00  0.930          H  
ATOM   2171  HE1 PHE A 134     -29.539 -69.274 -26.373  1.00  0.930          H  
ATOM   2172  HE2 PHE A 134     -25.438 -69.217 -25.339  1.00  0.930          H  
ATOM   2173  HZ  PHE A 134     -27.529 -70.382 -25.443  1.00  0.930          H  
ATOM   2174  N   ASN A 135     -25.426 -64.533 -24.773  1.00  0.490          N  
ATOM   2175  CA  ASN A 135     -24.671 -64.868 -23.577  1.00  0.530          C  
ATOM   2176  C   ASN A 135     -25.089 -64.011 -22.381  1.00  0.480          C  
ATOM   2177  O   ASN A 135     -25.072 -64.483 -21.240  1.00  0.480          O  
ATOM   2178  CB  ASN A 135     -23.182 -64.797 -23.833  1.00  0.730          C  
ATOM   2179  CG  ASN A 135     -22.683 -65.975 -24.665  1.00  0.730          C  
ATOM   2180  OD1 ASN A 135     -23.286 -67.052 -24.672  1.00  0.730          O  
ATOM   2181  ND2 ASN A 135     -21.600 -65.780 -25.358  1.00  0.730          N  
ATOM   2182  H   ASN A 135     -24.976 -64.165 -25.619  1.00  0.590          H  
ATOM   2183  HA  ASN A 135     -24.905 -65.902 -23.313  1.00  0.640          H  
ATOM   2184 1HB  ASN A 135     -22.942 -63.865 -24.332  1.00  0.870          H  
ATOM   2185 2HB  ASN A 135     -22.656 -64.800 -22.879  1.00  0.870          H  
ATOM   2186 1HD2 ASN A 135     -21.204 -66.523 -25.900  1.00  0.870          H  
ATOM   2187 2HD2 ASN A 135     -21.131 -64.901 -25.306  1.00  0.870          H  
ATOM   2188  N   LEU A 136     -25.509 -62.765 -22.598  1.00  0.450          N  
ATOM   2189  CA  LEU A 136     -25.937 -62.045 -21.417  1.00  0.470          C  
ATOM   2190  C   LEU A 136     -27.135 -62.733 -20.821  1.00  0.490          C  
ATOM   2191  O   LEU A 136     -27.151 -63.031 -19.633  1.00  0.560          O  
ATOM   2192  CB  LEU A 136     -26.431 -60.642 -21.717  1.00  0.650          C  
ATOM   2193  CG  LEU A 136     -25.492 -59.612 -22.148  1.00  0.650          C  
ATOM   2194  CD1 LEU A 136     -26.322 -58.454 -22.498  1.00  0.650          C  
ATOM   2195  CD2 LEU A 136     -24.477 -59.276 -21.060  1.00  0.650          C  
ATOM   2196  H   LEU A 136     -25.470 -62.341 -23.525  1.00  0.540          H  
ATOM   2197  HA  LEU A 136     -25.136 -62.038 -20.693  1.00  0.560          H  
ATOM   2198 1HB  LEU A 136     -27.183 -60.724 -22.503  1.00  0.780          H  
ATOM   2199 2HB  LEU A 136     -26.920 -60.273 -20.827  1.00  0.780          H  
ATOM   2200  HG  LEU A 136     -24.963 -59.925 -23.036  1.00  0.780          H  
ATOM   2201 1HD1 LEU A 136     -25.696 -57.722 -22.820  1.00  0.780          H  
ATOM   2202 2HD1 LEU A 136     -27.019 -58.718 -23.293  1.00  0.780          H  
ATOM   2203 3HD1 LEU A 136     -26.875 -58.111 -21.632  1.00  0.780          H  
ATOM   2204 1HD2 LEU A 136     -23.831 -58.483 -21.417  1.00  0.780          H  
ATOM   2205 2HD2 LEU A 136     -24.985 -58.954 -20.171  1.00  0.780          H  
ATOM   2206 3HD2 LEU A 136     -23.878 -60.144 -20.838  1.00  0.780          H  
ATOM   2207  N   ARG A 137     -28.094 -63.102 -21.664  1.00  0.460          N  
ATOM   2208  CA  ARG A 137     -29.308 -63.718 -21.163  1.00  0.490          C  
ATOM   2209  C   ARG A 137     -29.049 -65.035 -20.431  1.00  0.510          C  
ATOM   2210  O   ARG A 137     -29.714 -65.344 -19.439  1.00  0.630          O  
ATOM   2211  CB  ARG A 137     -30.297 -63.882 -22.299  1.00  0.670          C  
ATOM   2212  CG  ARG A 137     -30.845 -62.530 -22.767  1.00  0.670          C  
ATOM   2213  CD  ARG A 137     -32.028 -62.629 -23.612  1.00  0.670          C  
ATOM   2214  NE  ARG A 137     -31.734 -63.288 -24.846  1.00  0.670          N  
ATOM   2215  CZ  ARG A 137     -31.256 -62.698 -25.944  1.00  0.670          C  
ATOM   2216  NH1 ARG A 137     -30.994 -61.425 -25.991  1.00  0.670          N  
ATOM   2217  NH2 ARG A 137     -31.040 -63.415 -26.987  1.00  0.670          N  
ATOM   2218  H   ARG A 137     -28.001 -62.869 -22.662  1.00  0.550          H  
ATOM   2219  HA  ARG A 137     -29.758 -63.036 -20.456  1.00  0.590          H  
ATOM   2220 1HB  ARG A 137     -29.794 -64.343 -23.149  1.00  0.810          H  
ATOM   2221 2HB  ARG A 137     -31.119 -64.528 -22.004  1.00  0.810          H  
ATOM   2222 1HG  ARG A 137     -31.072 -61.918 -21.938  1.00  0.810          H  
ATOM   2223 2HG  ARG A 137     -30.069 -62.042 -23.346  1.00  0.810          H  
ATOM   2224 1HD  ARG A 137     -32.789 -63.205 -23.087  1.00  0.810          H  
ATOM   2225 2HD  ARG A 137     -32.424 -61.638 -23.824  1.00  0.810          H  
ATOM   2226  HE  ARG A 137     -31.903 -64.284 -24.892  1.00  0.810          H  
ATOM   2227 1HH1 ARG A 137     -31.139 -60.841 -25.187  1.00  0.810          H  
ATOM   2228 2HH1 ARG A 137     -30.610 -61.048 -26.851  1.00  0.810          H  
ATOM   2229 1HH2 ARG A 137     -31.240 -64.403 -26.964  1.00  0.810          H  
ATOM   2230 2HH2 ARG A 137     -30.682 -62.986 -27.834  1.00  0.810          H  
ATOM   2231  N   ARG A 138     -28.104 -65.830 -20.924  1.00  0.380          N  
ATOM   2232  CA  ARG A 138     -27.783 -67.096 -20.270  1.00  0.380          C  
ATOM   2233  C   ARG A 138     -26.841 -66.969 -19.049  1.00  0.380          C  
ATOM   2234  O   ARG A 138     -26.998 -67.694 -18.063  1.00  0.400          O  
ATOM   2235  CB  ARG A 138     -27.150 -68.055 -21.263  1.00  0.530          C  
ATOM   2236  CG  ARG A 138     -28.022 -68.531 -22.418  1.00  0.530          C  
ATOM   2237  CD  ARG A 138     -29.117 -69.437 -22.000  1.00  0.530          C  
ATOM   2238  NE  ARG A 138     -28.596 -70.699 -21.456  1.00  0.530          N  
ATOM   2239  CZ  ARG A 138     -29.305 -71.597 -20.735  1.00  0.530          C  
ATOM   2240  NH1 ARG A 138     -30.578 -71.384 -20.464  1.00  0.530          N  
ATOM   2241  NH2 ARG A 138     -28.718 -72.699 -20.303  1.00  0.530          N  
ATOM   2242  H   ARG A 138     -27.641 -65.550 -21.798  1.00  0.460          H  
ATOM   2243  HA  ARG A 138     -28.712 -67.526 -19.911  1.00  0.460          H  
ATOM   2244 1HB  ARG A 138     -26.256 -67.595 -21.689  1.00  0.640          H  
ATOM   2245 2HB  ARG A 138     -26.845 -68.934 -20.726  1.00  0.640          H  
ATOM   2246 1HG  ARG A 138     -28.448 -67.673 -22.943  1.00  0.640          H  
ATOM   2247 2HG  ARG A 138     -27.391 -69.085 -23.086  1.00  0.640          H  
ATOM   2248 1HD  ARG A 138     -29.743 -68.963 -21.256  1.00  0.640          H  
ATOM   2249 2HD  ARG A 138     -29.719 -69.669 -22.877  1.00  0.640          H  
ATOM   2250  HE  ARG A 138     -27.624 -70.915 -21.638  1.00  0.640          H  
ATOM   2251 1HH1 ARG A 138     -31.038 -70.550 -20.791  1.00  0.640          H  
ATOM   2252 2HH1 ARG A 138     -31.100 -72.062 -19.925  1.00  0.640          H  
ATOM   2253 1HH2 ARG A 138     -27.741 -72.865 -20.512  1.00  0.640          H  
ATOM   2254 2HH2 ARG A 138     -29.240 -73.375 -19.763  1.00  0.640          H  
ATOM   2255  N   LEU A 139     -25.845 -66.079 -19.125  1.00  0.380          N  
ATOM   2256  CA  LEU A 139     -24.823 -65.922 -18.087  1.00  0.390          C  
ATOM   2257  C   LEU A 139     -24.837 -64.618 -17.258  1.00  0.440          C  
ATOM   2258  O   LEU A 139     -24.515 -64.644 -16.067  1.00  0.570          O  
ATOM   2259  CB  LEU A 139     -23.446 -66.008 -18.766  1.00  0.540          C  
ATOM   2260  CG  LEU A 139     -22.177 -65.920 -17.885  1.00  0.540          C  
ATOM   2261  CD1 LEU A 139     -22.112 -67.111 -16.926  1.00  0.540          C  
ATOM   2262  CD2 LEU A 139     -20.980 -65.860 -18.815  1.00  0.540          C  
ATOM   2263  H   LEU A 139     -25.750 -65.518 -19.964  1.00  0.460          H  
ATOM   2264  HA  LEU A 139     -24.944 -66.754 -17.400  1.00  0.470          H  
ATOM   2265 1HB  LEU A 139     -23.397 -66.943 -19.316  1.00  0.650          H  
ATOM   2266 2HB  LEU A 139     -23.385 -65.196 -19.488  1.00  0.650          H  
ATOM   2267  HG  LEU A 139     -22.199 -65.022 -17.276  1.00  0.650          H  
ATOM   2268 1HD1 LEU A 139     -21.209 -67.039 -16.320  1.00  0.650          H  
ATOM   2269 2HD1 LEU A 139     -22.979 -67.108 -16.267  1.00  0.650          H  
ATOM   2270 3HD1 LEU A 139     -22.096 -68.027 -17.487  1.00  0.650          H  
ATOM   2271 1HD2 LEU A 139     -20.057 -65.790 -18.236  1.00  0.650          H  
ATOM   2272 2HD2 LEU A 139     -20.959 -66.750 -19.432  1.00  0.650          H  
ATOM   2273 3HD2 LEU A 139     -21.071 -64.986 -19.457  1.00  0.650          H  
ATOM   2274  N   ARG A 140     -25.108 -63.471 -17.897  1.00  0.350          N  
ATOM   2275  CA  ARG A 140     -24.964 -62.164 -17.235  1.00  0.360          C  
ATOM   2276  C   ARG A 140     -26.186 -61.228 -17.229  1.00  0.410          C  
ATOM   2277  O   ARG A 140     -26.028 -59.996 -17.294  1.00  0.570          O  
ATOM   2278  CB  ARG A 140     -23.779 -61.386 -17.796  1.00  0.500          C  
ATOM   2279  CG  ARG A 140     -22.397 -61.991 -17.545  1.00  0.500          C  
ATOM   2280  CD  ARG A 140     -21.310 -61.009 -17.872  1.00  0.500          C  
ATOM   2281  NE  ARG A 140     -21.244 -60.681 -19.298  1.00  0.500          N  
ATOM   2282  CZ  ARG A 140     -20.510 -61.335 -20.232  1.00  0.500          C  
ATOM   2283  NH1 ARG A 140     -19.737 -62.354 -19.903  1.00  0.500          N  
ATOM   2284  NH2 ARG A 140     -20.557 -60.934 -21.487  1.00  0.500          N  
ATOM   2285  H   ARG A 140     -25.432 -63.521 -18.867  1.00  0.420          H  
ATOM   2286  HA  ARG A 140     -24.728 -62.367 -16.191  1.00  0.430          H  
ATOM   2287 1HB  ARG A 140     -23.897 -61.303 -18.857  1.00  0.600          H  
ATOM   2288 2HB  ARG A 140     -23.772 -60.390 -17.390  1.00  0.600          H  
ATOM   2289 1HG  ARG A 140     -22.305 -62.301 -16.504  1.00  0.600          H  
ATOM   2290 2HG  ARG A 140     -22.277 -62.851 -18.195  1.00  0.600          H  
ATOM   2291 1HD  ARG A 140     -21.491 -60.085 -17.326  1.00  0.600          H  
ATOM   2292 2HD  ARG A 140     -20.351 -61.411 -17.561  1.00  0.600          H  
ATOM   2293  HE  ARG A 140     -21.803 -59.898 -19.615  1.00  0.600          H  
ATOM   2294 1HH1 ARG A 140     -19.679 -62.664 -18.947  1.00  0.600          H  
ATOM   2295 2HH1 ARG A 140     -19.164 -62.822 -20.630  1.00  0.600          H  
ATOM   2296 1HH2 ARG A 140     -21.142 -60.151 -21.747  1.00  0.600          H  
ATOM   2297 2HH2 ARG A 140     -19.999 -61.408 -22.190  1.00  0.600          H  
ATOM   2298  N   ALA A 141     -27.392 -61.783 -17.158  1.00  0.390          N  
ATOM   2299  CA  ALA A 141     -28.602 -60.971 -17.077  1.00  0.420          C  
ATOM   2300  C   ALA A 141     -29.709 -61.745 -16.348  1.00  0.500          C  
ATOM   2301  O   ALA A 141     -29.744 -62.979 -16.372  1.00  0.470          O  
ATOM   2302  CB  ALA A 141     -29.047 -60.544 -18.467  1.00  0.580          C  
ATOM   2303  H   ALA A 141     -27.474 -62.794 -17.157  1.00  0.470          H  
ATOM   2304  HA  ALA A 141     -28.379 -60.081 -16.491  1.00  0.500          H  
ATOM   2305 1HB  ALA A 141     -29.940 -59.921 -18.379  1.00  0.690          H  
ATOM   2306 2HB  ALA A 141     -28.254 -59.978 -18.938  1.00  0.690          H  
ATOM   2307 3HB  ALA A 141     -29.267 -61.414 -19.045  1.00  0.690          H  
ATOM   2308  N   ARG A 142     -30.612 -61.009 -15.704  1.00  0.620          N  
ATOM   2309  CA  ARG A 142     -31.772 -61.546 -14.990  1.00  0.730          C  
ATOM   2310  C   ARG A 142     -33.003 -61.709 -15.848  1.00  0.660          C  
ATOM   2311  O   ARG A 142     -33.928 -60.888 -15.818  1.00  0.560          O  
ATOM   2312  CB  ARG A 142     -32.139 -60.697 -13.788  1.00  0.980          C  
ATOM   2313  CG  ARG A 142     -31.126 -60.719 -12.666  1.00  0.980          C  
ATOM   2314  CD  ARG A 142     -31.589 -59.949 -11.496  1.00  0.980          C  
ATOM   2315  NE  ARG A 142     -32.754 -60.579 -10.861  1.00  0.980          N  
ATOM   2316  CZ  ARG A 142     -33.479 -60.042  -9.857  1.00  0.980          C  
ATOM   2317  NH1 ARG A 142     -33.153 -58.861  -9.350  1.00  0.980          N  
ATOM   2318  NH2 ARG A 142     -34.523 -60.708  -9.378  1.00  0.980          N  
ATOM   2319  H   ARG A 142     -30.470 -59.994 -15.711  1.00  0.740          H  
ATOM   2320  HA  ARG A 142     -31.502 -62.534 -14.615  1.00  0.880          H  
ATOM   2321 1HB  ARG A 142     -32.255 -59.659 -14.105  1.00  1.170          H  
ATOM   2322 2HB  ARG A 142     -33.099 -61.030 -13.390  1.00  1.170          H  
ATOM   2323 1HG  ARG A 142     -30.962 -61.750 -12.352  1.00  1.170          H  
ATOM   2324 2HG  ARG A 142     -30.187 -60.288 -13.021  1.00  1.170          H  
ATOM   2325 1HD  ARG A 142     -30.785 -59.888 -10.765  1.00  1.170          H  
ATOM   2326 2HD  ARG A 142     -31.871 -58.947 -11.822  1.00  1.170          H  
ATOM   2327  HE  ARG A 142     -33.037 -61.522 -11.194  1.00  1.170          H  
ATOM   2328 1HH1 ARG A 142     -32.360 -58.354  -9.711  1.00  1.170          H  
ATOM   2329 2HH1 ARG A 142     -33.699 -58.464  -8.599  1.00  1.170          H  
ATOM   2330 1HH2 ARG A 142     -34.786 -61.623  -9.795  1.00  1.170          H  
ATOM   2331 2HH2 ARG A 142     -35.075 -60.323  -8.632  1.00  1.170          H  
ATOM   2332  N   ILE A 143     -33.049 -62.767 -16.628  1.00  0.750          N  
ATOM   2333  CA  ILE A 143     -34.182 -62.917 -17.510  1.00  0.670          C  
ATOM   2334  C   ILE A 143     -35.259 -63.629 -16.726  1.00  0.750          C  
ATOM   2335  O   ILE A 143     -35.395 -64.853 -16.745  1.00  0.870          O  
ATOM   2336  CB  ILE A 143     -33.764 -63.661 -18.774  1.00  0.970          C  
ATOM   2337  CG1 ILE A 143     -32.502 -62.946 -19.355  1.00  0.970          C  
ATOM   2338  CG2 ILE A 143     -34.909 -63.725 -19.779  1.00  0.970          C  
ATOM   2339  CD1 ILE A 143     -32.652 -61.448 -19.675  1.00  0.970          C  
ATOM   2340  H   ILE A 143     -32.298 -63.452 -16.612  1.00  0.900          H  
ATOM   2341  HA  ILE A 143     -34.579 -61.942 -17.784  1.00  0.800          H  
ATOM   2342  HB  ILE A 143     -33.462 -64.676 -18.513  1.00  1.160          H  
ATOM   2343 1HG1 ILE A 143     -31.682 -63.058 -18.642  1.00  1.160          H  
ATOM   2344 2HG1 ILE A 143     -32.230 -63.457 -20.253  1.00  1.160          H  
ATOM   2345 1HG2 ILE A 143     -34.584 -64.254 -20.670  1.00  1.160          H  
ATOM   2346 2HG2 ILE A 143     -35.758 -64.250 -19.337  1.00  1.160          H  
ATOM   2347 3HG2 ILE A 143     -35.209 -62.736 -20.040  1.00  1.160          H  
ATOM   2348 1HD1 ILE A 143     -31.719 -61.066 -20.056  1.00  1.160          H  
ATOM   2349 2HD1 ILE A 143     -33.423 -61.312 -20.418  1.00  1.160          H  
ATOM   2350 3HD1 ILE A 143     -32.899 -60.884 -18.783  1.00  1.160          H  
ATOM   2351  N   GLU A 144     -35.997 -62.793 -16.022  1.00  0.720          N  
ATOM   2352  CA  GLU A 144     -37.024 -63.137 -15.059  1.00  0.840          C  
ATOM   2353  C   GLU A 144     -38.186 -62.175 -15.263  1.00  0.820          C  
ATOM   2354  O   GLU A 144     -38.084 -61.234 -16.055  1.00  0.700          O  
ATOM   2355  CB  GLU A 144     -36.486 -62.972 -13.624  1.00  1.130          C  
ATOM   2356  CG  GLU A 144     -35.209 -63.741 -13.269  1.00  1.130          C  
ATOM   2357  CD  GLU A 144     -34.734 -63.418 -11.859  1.00  1.130          C  
ATOM   2358  OE1 GLU A 144     -35.547 -63.023 -11.055  1.00  1.130          O  
ATOM   2359  OE2 GLU A 144     -33.554 -63.495 -11.605  1.00  1.130          O  
ATOM   2360  H   GLU A 144     -35.730 -61.812 -16.135  1.00  0.860          H  
ATOM   2361  HA  GLU A 144     -37.364 -64.159 -15.230  1.00  1.010          H  
ATOM   2362 1HB  GLU A 144     -36.290 -61.937 -13.429  1.00  1.350          H  
ATOM   2363 2HB  GLU A 144     -37.252 -63.288 -12.918  1.00  1.350          H  
ATOM   2364 1HG  GLU A 144     -35.397 -64.811 -13.353  1.00  1.350          H  
ATOM   2365 2HG  GLU A 144     -34.424 -63.482 -13.968  1.00  1.350          H  
ATOM   2366  N   SER A 145     -39.260 -62.349 -14.490  1.00  0.960          N  
ATOM   2367  CA  SER A 145     -40.456 -61.502 -14.575  1.00  1.000          C  
ATOM   2368  C   SER A 145     -40.190 -60.028 -14.250  1.00  0.870          C  
ATOM   2369  O   SER A 145     -40.995 -59.155 -14.579  1.00  0.900          O  
ATOM   2370  CB  SER A 145     -41.522 -62.037 -13.642  1.00  1.380          C  
ATOM   2371  OG  SER A 145     -41.117 -61.925 -12.304  1.00  1.380          O  
ATOM   2372  H   SER A 145     -39.277 -63.121 -13.836  1.00  1.150          H  
ATOM   2373  HA  SER A 145     -40.833 -61.557 -15.599  1.00  1.200          H  
ATOM   2374 1HB  SER A 145     -42.446 -61.480 -13.792  1.00  1.660          H  
ATOM   2375 2HB  SER A 145     -41.726 -63.080 -13.879  1.00  1.660          H  
ATOM   2376  HG  SER A 145     -41.860 -62.241 -11.776  1.00  1.660          H  
ATOM   2377  N   ILE A 146     -39.051 -59.767 -13.610  1.00  0.770          N  
ATOM   2378  CA  ILE A 146     -38.594 -58.438 -13.219  1.00  0.640          C  
ATOM   2379  C   ILE A 146     -38.398 -57.507 -14.421  1.00  0.500          C  
ATOM   2380  O   ILE A 146     -38.397 -56.285 -14.262  1.00  0.560          O  
ATOM   2381  CB  ILE A 146     -37.272 -58.532 -12.407  1.00  0.950          C  
ATOM   2382  CG1 ILE A 146     -37.027 -57.191 -11.649  1.00  0.950          C  
ATOM   2383  CG2 ILE A 146     -36.057 -58.871 -13.341  1.00  0.950          C  
ATOM   2384  CD1 ILE A 146     -35.942 -57.248 -10.590  1.00  0.950          C  
ATOM   2385  H   ILE A 146     -38.481 -60.565 -13.379  1.00  0.920          H  
ATOM   2386  HA  ILE A 146     -39.354 -57.998 -12.576  1.00  0.770          H  
ATOM   2387  HB  ILE A 146     -37.379 -59.325 -11.669  1.00  1.140          H  
ATOM   2388 1HG1 ILE A 146     -36.751 -56.419 -12.366  1.00  1.140          H  
ATOM   2389 2HG1 ILE A 146     -37.958 -56.895 -11.166  1.00  1.140          H  
ATOM   2390 1HG2 ILE A 146     -35.148 -58.973 -12.760  1.00  1.140          H  
ATOM   2391 2HG2 ILE A 146     -36.237 -59.796 -13.861  1.00  1.140          H  
ATOM   2392 3HG2 ILE A 146     -35.912 -58.084 -14.073  1.00  1.140          H  
ATOM   2393 1HD1 ILE A 146     -35.853 -56.272 -10.113  1.00  1.140          H  
ATOM   2394 2HD1 ILE A 146     -36.204 -57.994  -9.842  1.00  1.140          H  
ATOM   2395 3HD1 ILE A 146     -34.996 -57.504 -11.044  1.00  1.140          H  
ATOM   2396  N   SER A 147     -38.166 -58.071 -15.609  1.00  0.340          N  
ATOM   2397  CA  SER A 147     -37.957 -57.255 -16.793  1.00  0.380          C  
ATOM   2398  C   SER A 147     -38.618 -57.824 -18.028  1.00  0.390          C  
ATOM   2399  O   SER A 147     -38.199 -58.864 -18.559  1.00  0.580          O  
ATOM   2400  CB  SER A 147     -36.470 -57.103 -17.064  1.00  0.520          C  
ATOM   2401  OG  SER A 147     -36.233 -56.387 -18.263  1.00  0.520          O  
ATOM   2402  H   SER A 147     -38.175 -59.094 -15.686  1.00  0.410          H  
ATOM   2403  HA  SER A 147     -38.381 -56.266 -16.608  1.00  0.460          H  
ATOM   2404 1HB  SER A 147     -36.004 -56.584 -16.232  1.00  0.620          H  
ATOM   2405 2HB  SER A 147     -36.009 -58.094 -17.126  1.00  0.620          H  
ATOM   2406  HG  SER A 147     -35.286 -56.173 -18.247  1.00  0.620          H  
ATOM   2407  N   GLN A 148     -39.635 -57.110 -18.519  1.00  0.410          N  
ATOM   2408  CA  GLN A 148     -40.367 -57.555 -19.697  1.00  0.450          C  
ATOM   2409  C   GLN A 148     -39.469 -57.522 -20.915  1.00  0.410          C  
ATOM   2410  O   GLN A 148     -39.608 -58.348 -21.819  1.00  0.430          O  
ATOM   2411  CB  GLN A 148     -41.623 -56.721 -19.927  1.00  0.610          C  
ATOM   2412  CG  GLN A 148     -42.485 -57.212 -21.095  1.00  0.610          C  
ATOM   2413  CD  GLN A 148     -42.990 -58.632 -20.888  1.00  0.610          C  
ATOM   2414  OE1 GLN A 148     -43.415 -58.993 -19.788  1.00  0.610          O  
ATOM   2415  NE2 GLN A 148     -42.957 -59.437 -21.944  1.00  0.610          N  
ATOM   2416  H   GLN A 148     -39.917 -56.269 -18.031  1.00  0.490          H  
ATOM   2417  HA  GLN A 148     -40.673 -58.589 -19.529  1.00  0.540          H  
ATOM   2418 1HB  GLN A 148     -42.236 -56.731 -19.026  1.00  0.740          H  
ATOM   2419 2HB  GLN A 148     -41.345 -55.685 -20.124  1.00  0.740          H  
ATOM   2420 1HG  GLN A 148     -43.350 -56.559 -21.188  1.00  0.740          H  
ATOM   2421 2HG  GLN A 148     -41.905 -57.186 -22.016  1.00  0.740          H  
ATOM   2422 1HE2 GLN A 148     -43.288 -60.380 -21.868  1.00  0.740          H  
ATOM   2423 2HE2 GLN A 148     -42.609 -59.098 -22.820  1.00  0.740          H  
ATOM   2424  N   GLY A 149     -38.564 -56.543 -20.954  1.00  0.460          N  
ATOM   2425  CA  GLY A 149     -37.622 -56.409 -22.048  1.00  0.600          C  
ATOM   2426  C   GLY A 149     -36.801 -57.684 -22.113  1.00  0.580          C  
ATOM   2427  O   GLY A 149     -36.677 -58.305 -23.177  1.00  0.600          O  
ATOM   2428  H   GLY A 149     -38.531 -55.873 -20.197  1.00  0.550          H  
ATOM   2429 1HA  GLY A 149     -38.159 -56.257 -22.985  1.00  0.720          H  
ATOM   2430 2HA  GLY A 149     -36.976 -55.547 -21.882  1.00  0.720          H  
ATOM   2431  N   GLY A 150     -36.248 -58.070 -20.956  1.00  0.600          N  
ATOM   2432  CA  GLY A 150     -35.442 -59.273 -20.825  1.00  0.670          C  
ATOM   2433  C   GLY A 150     -36.200 -60.526 -21.259  1.00  0.620          C  
ATOM   2434  O   GLY A 150     -35.717 -61.281 -22.115  1.00  0.600          O  
ATOM   2435  H   GLY A 150     -36.383 -57.486 -20.129  1.00  0.720          H  
ATOM   2436 1HA  GLY A 150     -34.532 -59.166 -21.413  1.00  0.800          H  
ATOM   2437 2HA  GLY A 150     -35.140 -59.380 -19.780  1.00  0.800          H  
ATOM   2438  N   THR A 151     -37.380 -60.757 -20.669  1.00  0.610          N  
ATOM   2439  CA  THR A 151     -38.184 -61.938 -20.977  1.00  0.580          C  
ATOM   2440  C   THR A 151     -38.556 -61.990 -22.450  1.00  0.570          C  
ATOM   2441  O   THR A 151     -38.433 -63.042 -23.094  1.00  0.580          O  
ATOM   2442  CB  THR A 151     -39.467 -62.002 -20.113  1.00  0.820          C  
ATOM   2443  OG1 THR A 151     -39.121 -62.126 -18.718  1.00  0.820          O  
ATOM   2444  CG2 THR A 151     -40.322 -63.212 -20.522  1.00  0.820          C  
ATOM   2445  H   THR A 151     -37.722 -60.084 -19.976  1.00  0.730          H  
ATOM   2446  HA  THR A 151     -37.590 -62.822 -20.752  1.00  0.700          H  
ATOM   2447  HB  THR A 151     -40.043 -61.085 -20.256  1.00  0.990          H  
ATOM   2448  HG1 THR A 151     -38.729 -61.293 -18.396  1.00  0.990          H  
ATOM   2449 1HG2 THR A 151     -41.217 -63.237 -19.903  1.00  0.990          H  
ATOM   2450 2HG2 THR A 151     -40.615 -63.139 -21.568  1.00  0.990          H  
ATOM   2451 3HG2 THR A 151     -39.751 -64.127 -20.372  1.00  0.990          H  
ATOM   2452  N   GLY A 152     -39.005 -60.852 -22.986  1.00  0.540          N  
ATOM   2453  CA  GLY A 152     -39.393 -60.724 -24.373  1.00  0.540          C  
ATOM   2454  C   GLY A 152     -38.242 -61.085 -25.293  1.00  0.570          C  
ATOM   2455  O   GLY A 152     -38.416 -61.885 -26.216  1.00  0.550          O  
ATOM   2456  H   GLY A 152     -39.101 -60.020 -22.404  1.00  0.650          H  
ATOM   2457 1HA  GLY A 152     -40.250 -61.363 -24.576  1.00  0.650          H  
ATOM   2458 2HA  GLY A 152     -39.700 -59.693 -24.557  1.00  0.650          H  
ATOM   2459  N   SER A 153     -37.066 -60.499 -25.041  1.00  0.650          N  
ATOM   2460  CA  SER A 153     -35.867 -60.711 -25.840  1.00  0.700          C  
ATOM   2461  C   SER A 153     -35.455 -62.174 -25.837  1.00  0.640          C  
ATOM   2462  O   SER A 153     -35.034 -62.719 -26.870  1.00  0.640          O  
ATOM   2463  CB  SER A 153     -34.755 -59.868 -25.274  1.00  0.960          C  
ATOM   2464  OG  SER A 153     -35.057 -58.511 -25.404  1.00  0.960          O  
ATOM   2465  H   SER A 153     -37.002 -59.837 -24.264  1.00  0.780          H  
ATOM   2466  HA  SER A 153     -36.071 -60.398 -26.861  1.00  0.840          H  
ATOM   2467 1HB  SER A 153     -34.607 -60.109 -24.224  1.00  1.150          H  
ATOM   2468 2HB  SER A 153     -33.837 -60.100 -25.797  1.00  1.150          H  
ATOM   2469  HG  SER A 153     -35.709 -58.313 -24.695  1.00  1.150          H  
ATOM   2470  N   GLY A 154     -35.573 -62.814 -24.673  1.00  0.610          N  
ATOM   2471  CA  GLY A 154     -35.267 -64.222 -24.518  1.00  0.570          C  
ATOM   2472  C   GLY A 154     -36.146 -65.050 -25.435  1.00  0.490          C  
ATOM   2473  O   GLY A 154     -35.652 -65.850 -26.249  1.00  0.370          O  
ATOM   2474  H   GLY A 154     -35.858 -62.278 -23.844  1.00  0.730          H  
ATOM   2475 1HA  GLY A 154     -34.225 -64.408 -24.747  1.00  0.680          H  
ATOM   2476 2HA  GLY A 154     -35.437 -64.512 -23.482  1.00  0.680          H  
ATOM   2477  N   ASN A 155     -37.461 -64.857 -25.309  1.00  0.580          N  
ATOM   2478  CA  ASN A 155     -38.410 -65.606 -26.110  1.00  0.550          C  
ATOM   2479  C   ASN A 155     -38.274 -65.305 -27.597  1.00  0.580          C  
ATOM   2480  O   ASN A 155     -38.434 -66.202 -28.427  1.00  0.550          O  
ATOM   2481  CB  ASN A 155     -39.819 -65.312 -25.641  1.00  0.780          C  
ATOM   2482  CG  ASN A 155     -40.141 -65.960 -24.318  1.00  0.780          C  
ATOM   2483  OD1 ASN A 155     -39.490 -66.923 -23.894  1.00  0.780          O  
ATOM   2484  ND2 ASN A 155     -41.143 -65.452 -23.654  1.00  0.780          N  
ATOM   2485  H   ASN A 155     -37.800 -64.173 -24.619  1.00  0.700          H  
ATOM   2486  HA  ASN A 155     -38.209 -66.667 -25.975  1.00  0.660          H  
ATOM   2487 1HB  ASN A 155     -39.934 -64.228 -25.532  1.00  0.940          H  
ATOM   2488 2HB  ASN A 155     -40.535 -65.645 -26.390  1.00  0.940          H  
ATOM   2489 1HD2 ASN A 155     -41.404 -65.843 -22.772  1.00  0.940          H  
ATOM   2490 2HD2 ASN A 155     -41.647 -64.674 -24.025  1.00  0.940          H  
ATOM   2491  N   SER A 156     -37.974 -64.054 -27.939  1.00  0.650          N  
ATOM   2492  CA  SER A 156     -37.854 -63.645 -29.326  1.00  0.730          C  
ATOM   2493  C   SER A 156     -36.686 -64.312 -30.037  1.00  0.630          C  
ATOM   2494  O   SER A 156     -36.872 -64.915 -31.103  1.00  0.720          O  
ATOM   2495  CB  SER A 156     -37.735 -62.141 -29.400  1.00  0.990          C  
ATOM   2496  OG  SER A 156     -37.614 -61.704 -30.721  1.00  0.990          O  
ATOM   2497  H   SER A 156     -37.881 -63.343 -27.212  1.00  0.780          H  
ATOM   2498  HA  SER A 156     -38.769 -63.935 -29.841  1.00  0.880          H  
ATOM   2499 1HB  SER A 156     -38.613 -61.688 -28.941  1.00  1.190          H  
ATOM   2500 2HB  SER A 156     -36.868 -61.818 -28.826  1.00  1.190          H  
ATOM   2501  HG  SER A 156     -37.666 -60.747 -30.676  1.00  1.190          H  
ATOM   2502  N   LEU A 157     -35.477 -64.263 -29.455  1.00  0.490          N  
ATOM   2503  CA  LEU A 157     -34.371 -64.904 -30.152  1.00  0.510          C  
ATOM   2504  C   LEU A 157     -34.583 -66.413 -30.160  1.00  0.470          C  
ATOM   2505  O   LEU A 157     -34.192 -67.077 -31.124  1.00  0.550          O  
ATOM   2506  CB  LEU A 157     -32.983 -64.586 -29.570  1.00  0.710          C  
ATOM   2507  CG  LEU A 157     -31.712 -65.123 -30.450  1.00  0.710          C  
ATOM   2508  CD1 LEU A 157     -31.714 -64.475 -31.879  1.00  0.710          C  
ATOM   2509  CD2 LEU A 157     -30.393 -64.800 -29.752  1.00  0.710          C  
ATOM   2510  H   LEU A 157     -35.340 -63.763 -28.569  1.00  0.590          H  
ATOM   2511  HA  LEU A 157     -34.396 -64.554 -31.177  1.00  0.610          H  
ATOM   2512 1HB  LEU A 157     -32.896 -63.513 -29.459  1.00  0.850          H  
ATOM   2513 2HB  LEU A 157     -32.925 -65.038 -28.581  1.00  0.850          H  
ATOM   2514  HG  LEU A 157     -31.792 -66.204 -30.571  1.00  0.850          H  
ATOM   2515 1HD1 LEU A 157     -30.864 -64.858 -32.447  1.00  0.850          H  
ATOM   2516 2HD1 LEU A 157     -32.620 -64.723 -32.416  1.00  0.850          H  
ATOM   2517 3HD1 LEU A 157     -31.628 -63.391 -31.793  1.00  0.850          H  
ATOM   2518 1HD2 LEU A 157     -29.568 -65.182 -30.353  1.00  0.850          H  
ATOM   2519 2HD2 LEU A 157     -30.290 -63.722 -29.647  1.00  0.850          H  
ATOM   2520 3HD2 LEU A 157     -30.371 -65.278 -28.781  1.00  0.850          H  
ATOM   2521  N   THR A 158     -35.149 -66.976 -29.073  1.00  0.400          N  
ATOM   2522  CA  THR A 158     -35.362 -68.412 -29.000  1.00  0.400          C  
ATOM   2523  C   THR A 158     -36.256 -68.851 -30.150  1.00  0.430          C  
ATOM   2524  O   THR A 158     -35.964 -69.856 -30.809  1.00  0.430          O  
ATOM   2525  CB  THR A 158     -35.996 -68.842 -27.657  1.00  0.560          C  
ATOM   2526  OG1 THR A 158     -35.120 -68.490 -26.569  1.00  0.560          O  
ATOM   2527  CG2 THR A 158     -36.207 -70.366 -27.651  1.00  0.560          C  
ATOM   2528  H   THR A 158     -35.436 -66.411 -28.270  1.00  0.480          H  
ATOM   2529  HA  THR A 158     -34.401 -68.912 -29.102  1.00  0.480          H  
ATOM   2530  HB  THR A 158     -36.952 -68.337 -27.521  1.00  0.670          H  
ATOM   2531  HG1 THR A 158     -35.151 -67.516 -26.434  1.00  0.670          H  
ATOM   2532 1HG2 THR A 158     -36.644 -70.662 -26.700  1.00  0.670          H  
ATOM   2533 2HG2 THR A 158     -36.875 -70.660 -28.457  1.00  0.670          H  
ATOM   2534 3HG2 THR A 158     -35.246 -70.860 -27.781  1.00  0.670          H  
ATOM   2535  N   LYS A 159     -37.355 -68.117 -30.388  1.00  0.510          N  
ATOM   2536  CA  LYS A 159     -38.242 -68.443 -31.490  1.00  0.620          C  
ATOM   2537  C   LYS A 159     -37.536 -68.336 -32.836  1.00  0.660          C  
ATOM   2538  O   LYS A 159     -37.727 -69.217 -33.679  1.00  0.710          O  
ATOM   2539  CB  LYS A 159     -39.485 -67.557 -31.471  1.00  0.820          C  
ATOM   2540  CG  LYS A 159     -40.471 -67.884 -30.346  1.00  0.820          C  
ATOM   2541  CD  LYS A 159     -41.662 -66.930 -30.349  1.00  0.820          C  
ATOM   2542  CE  LYS A 159     -42.635 -67.245 -29.213  1.00  0.820          C  
ATOM   2543  NZ  LYS A 159     -43.794 -66.298 -29.188  1.00  0.820          N  
ATOM   2544  H   LYS A 159     -37.584 -67.331 -29.772  1.00  0.610          H  
ATOM   2545  HA  LYS A 159     -38.565 -69.474 -31.370  1.00  0.740          H  
ATOM   2546 1HB  LYS A 159     -39.174 -66.513 -31.351  1.00  0.990          H  
ATOM   2547 2HB  LYS A 159     -40.006 -67.637 -32.424  1.00  0.990          H  
ATOM   2548 1HG  LYS A 159     -40.833 -68.902 -30.481  1.00  0.990          H  
ATOM   2549 2HG  LYS A 159     -39.966 -67.833 -29.389  1.00  0.990          H  
ATOM   2550 1HD  LYS A 159     -41.299 -65.907 -30.229  1.00  0.990          H  
ATOM   2551 2HD  LYS A 159     -42.187 -67.003 -31.301  1.00  0.990          H  
ATOM   2552 1HE  LYS A 159     -43.010 -68.259 -29.337  1.00  0.990          H  
ATOM   2553 2HE  LYS A 159     -42.103 -67.178 -28.262  1.00  0.990          H  
ATOM   2554 1HZ  LYS A 159     -44.412 -66.539 -28.424  1.00  0.990          H  
ATOM   2555 2HZ  LYS A 159     -43.456 -65.355 -29.061  1.00  0.990          H  
ATOM   2556 3HZ  LYS A 159     -44.302 -66.358 -30.059  1.00  0.990          H  
ATOM   2557  N   GLU A 160     -36.698 -67.304 -33.042  1.00  0.680          N  
ATOM   2558  CA  GLU A 160     -35.988 -67.182 -34.316  1.00  0.780          C  
ATOM   2559  C   GLU A 160     -35.010 -68.339 -34.499  1.00  0.740          C  
ATOM   2560  O   GLU A 160     -34.818 -68.825 -35.614  1.00  0.840          O  
ATOM   2561  CB  GLU A 160     -35.238 -65.860 -34.419  1.00  1.050          C  
ATOM   2562  CG  GLU A 160     -36.123 -64.623 -34.539  1.00  1.050          C  
ATOM   2563  CD  GLU A 160     -36.985 -64.618 -35.781  1.00  1.050          C  
ATOM   2564  OE1 GLU A 160     -36.500 -64.967 -36.828  1.00  1.050          O  
ATOM   2565  OE2 GLU A 160     -38.135 -64.273 -35.677  1.00  1.050          O  
ATOM   2566  H   GLU A 160     -36.606 -66.569 -32.329  1.00  0.820          H  
ATOM   2567  HA  GLU A 160     -36.720 -67.224 -35.125  1.00  0.940          H  
ATOM   2568 1HB  GLU A 160     -34.606 -65.738 -33.540  1.00  1.260          H  
ATOM   2569 2HB  GLU A 160     -34.593 -65.896 -35.282  1.00  1.260          H  
ATOM   2570 1HG  GLU A 160     -36.772 -64.574 -33.667  1.00  1.260          H  
ATOM   2571 2HG  GLU A 160     -35.488 -63.738 -34.533  1.00  1.260          H  
ATOM   2572  N   GLY A 161     -34.383 -68.767 -33.401  1.00  0.620          N  
ATOM   2573  CA  GLY A 161     -33.458 -69.889 -33.388  1.00  0.630          C  
ATOM   2574  C   GLY A 161     -34.174 -71.166 -33.825  1.00  0.650          C  
ATOM   2575  O   GLY A 161     -33.702 -71.903 -34.704  1.00  0.660          O  
ATOM   2576  H   GLY A 161     -34.530 -68.248 -32.531  1.00  0.740          H  
ATOM   2577 1HA  GLY A 161     -32.617 -69.679 -34.046  1.00  0.760          H  
ATOM   2578 2HA  GLY A 161     -33.068 -70.011 -32.377  1.00  0.760          H  
ATOM   2579  N   ARG A 162     -35.315 -71.440 -33.187  1.00  0.680          N  
ATOM   2580  CA  ARG A 162     -36.107 -72.613 -33.511  1.00  0.720          C  
ATOM   2581  C   ARG A 162     -36.589 -72.582 -34.958  1.00  0.780          C  
ATOM   2582  O   ARG A 162     -36.526 -73.610 -35.649  1.00  0.850          O  
ATOM   2583  CB  ARG A 162     -37.306 -72.698 -32.584  1.00  0.990          C  
ATOM   2584  CG  ARG A 162     -36.985 -73.075 -31.148  1.00  0.990          C  
ATOM   2585  CD  ARG A 162     -38.174 -72.935 -30.281  1.00  0.990          C  
ATOM   2586  NE  ARG A 162     -39.239 -73.913 -30.593  1.00  0.990          N  
ATOM   2587  CZ  ARG A 162     -40.546 -73.760 -30.254  1.00  0.990          C  
ATOM   2588  NH1 ARG A 162     -40.941 -72.669 -29.616  1.00  0.990          N  
ATOM   2589  NH2 ARG A 162     -41.444 -74.696 -30.553  1.00  0.990          N  
ATOM   2590  H   ARG A 162     -35.628 -70.804 -32.447  1.00  0.820          H  
ATOM   2591  HA  ARG A 162     -35.483 -73.489 -33.363  1.00  0.860          H  
ATOM   2592 1HB  ARG A 162     -37.790 -71.722 -32.555  1.00  1.190          H  
ATOM   2593 2HB  ARG A 162     -38.029 -73.402 -32.975  1.00  1.190          H  
ATOM   2594 1HG  ARG A 162     -36.644 -74.108 -31.103  1.00  1.190          H  
ATOM   2595 2HG  ARG A 162     -36.202 -72.422 -30.765  1.00  1.190          H  
ATOM   2596 1HD  ARG A 162     -37.877 -73.069 -29.244  1.00  1.190          H  
ATOM   2597 2HD  ARG A 162     -38.571 -71.930 -30.416  1.00  1.190          H  
ATOM   2598  HE  ARG A 162     -38.979 -74.767 -31.076  1.00  1.190          H  
ATOM   2599 1HH1 ARG A 162     -40.278 -71.948 -29.378  1.00  1.190          H  
ATOM   2600 2HH1 ARG A 162     -41.914 -72.556 -29.363  1.00  1.190          H  
ATOM   2601 1HH2 ARG A 162     -41.189 -75.574 -31.038  1.00  1.190          H  
ATOM   2602 2HH2 ARG A 162     -42.408 -74.568 -30.294  1.00  1.190          H  
ATOM   2603  N   GLU A 163     -37.020 -71.404 -35.435  1.00  0.770          N  
ATOM   2604  CA  GLU A 163     -37.487 -71.262 -36.800  1.00  0.820          C  
ATOM   2605  C   GLU A 163     -36.334 -71.465 -37.767  1.00  0.720          C  
ATOM   2606  O   GLU A 163     -36.496 -72.103 -38.796  1.00  0.730          O  
ATOM   2607  CB  GLU A 163     -38.160 -69.914 -37.039  1.00  1.130          C  
ATOM   2608  CG  GLU A 163     -38.756 -69.738 -38.455  1.00  1.130          C  
ATOM   2609  CD  GLU A 163     -39.875 -70.715 -38.772  1.00  1.130          C  
ATOM   2610  OE1 GLU A 163     -40.447 -71.255 -37.854  1.00  1.130          O  
ATOM   2611  OE2 GLU A 163     -40.150 -70.917 -39.929  1.00  1.130          O  
ATOM   2612  H   GLU A 163     -37.074 -70.591 -34.810  1.00  0.920          H  
ATOM   2613  HA  GLU A 163     -38.232 -72.035 -36.979  1.00  0.980          H  
ATOM   2614 1HB  GLU A 163     -38.958 -69.769 -36.309  1.00  1.350          H  
ATOM   2615 2HB  GLU A 163     -37.428 -69.117 -36.877  1.00  1.350          H  
ATOM   2616 1HG  GLU A 163     -39.143 -68.724 -38.538  1.00  1.350          H  
ATOM   2617 2HG  GLU A 163     -37.961 -69.849 -39.194  1.00  1.350          H  
ATOM   2618  N   TRP A 164     -35.149 -70.956 -37.430  1.00  0.630          N  
ATOM   2619  CA  TRP A 164     -33.984 -71.138 -38.276  1.00  0.530          C  
ATOM   2620  C   TRP A 164     -33.803 -72.619 -38.595  1.00  0.660          C  
ATOM   2621  O   TRP A 164     -33.634 -72.983 -39.762  1.00  0.730          O  
ATOM   2622  CB  TRP A 164     -32.749 -70.601 -37.574  1.00  0.780          C  
ATOM   2623  CG  TRP A 164     -31.528 -70.671 -38.356  1.00  0.780          C  
ATOM   2624  CD1 TRP A 164     -30.536 -71.581 -38.238  1.00  0.780          C  
ATOM   2625  CD2 TRP A 164     -31.134 -69.782 -39.403  1.00  0.780          C  
ATOM   2626  NE1 TRP A 164     -29.549 -71.307 -39.137  1.00  0.780          N  
ATOM   2627  CE2 TRP A 164     -29.906 -70.214 -39.854  1.00  0.780          C  
ATOM   2628  CE3 TRP A 164     -31.723 -68.660 -39.992  1.00  0.780          C  
ATOM   2629  CZ2 TRP A 164     -29.257 -69.588 -40.843  1.00  0.780          C  
ATOM   2630  CZ3 TRP A 164     -31.049 -68.023 -41.011  1.00  0.780          C  
ATOM   2631  CH2 TRP A 164     -29.845 -68.482 -41.427  1.00  0.780          C  
ATOM   2632  H   TRP A 164     -35.062 -70.374 -36.596  1.00  0.760          H  
ATOM   2633  HA  TRP A 164     -34.134 -70.590 -39.202  1.00  0.640          H  
ATOM   2634 1HB  TRP A 164     -32.932 -69.580 -37.282  1.00  0.940          H  
ATOM   2635 2HB  TRP A 164     -32.579 -71.162 -36.675  1.00  0.940          H  
ATOM   2636  HD1 TRP A 164     -30.538 -72.399 -37.531  1.00  0.940          H  
ATOM   2637  HE1 TRP A 164     -28.669 -71.836 -39.281  1.00  0.940          H  
ATOM   2638  HE3 TRP A 164     -32.688 -68.299 -39.653  1.00  0.940          H  
ATOM   2639  HZ2 TRP A 164     -28.320 -69.936 -41.164  1.00  0.940          H  
ATOM   2640  HZ3 TRP A 164     -31.501 -67.146 -41.474  1.00  0.940          H  
ATOM   2641  HH2 TRP A 164     -29.327 -67.967 -42.231  1.00  0.940          H  
ATOM   2642  N   ILE A 165     -33.857 -73.480 -37.564  1.00  0.730          N  
ATOM   2643  CA  ILE A 165     -33.738 -74.925 -37.785  1.00  0.920          C  
ATOM   2644  C   ILE A 165     -34.956 -75.445 -38.566  1.00  1.040          C  
ATOM   2645  O   ILE A 165     -34.812 -76.233 -39.504  1.00  1.080          O  
ATOM   2646  CB  ILE A 165     -33.587 -75.726 -36.471  1.00  1.210          C  
ATOM   2647  CG1 ILE A 165     -32.290 -75.309 -35.695  1.00  1.210          C  
ATOM   2648  CG2 ILE A 165     -33.560 -77.284 -36.800  1.00  1.210          C  
ATOM   2649  CD1 ILE A 165     -30.965 -75.516 -36.419  1.00  1.210          C  
ATOM   2650  H   ILE A 165     -33.957 -73.089 -36.618  1.00  0.880          H  
ATOM   2651  HA  ILE A 165     -32.865 -75.110 -38.406  1.00  1.100          H  
ATOM   2652  HB  ILE A 165     -34.424 -75.494 -35.815  1.00  1.450          H  
ATOM   2653 1HG1 ILE A 165     -32.373 -74.250 -35.437  1.00  1.450          H  
ATOM   2654 2HG1 ILE A 165     -32.260 -75.882 -34.762  1.00  1.450          H  
ATOM   2655 1HG2 ILE A 165     -33.457 -77.849 -35.882  1.00  1.450          H  
ATOM   2656 2HG2 ILE A 165     -34.473 -77.587 -37.299  1.00  1.450          H  
ATOM   2657 3HG2 ILE A 165     -32.720 -77.517 -37.455  1.00  1.450          H  
ATOM   2658 1HD1 ILE A 165     -30.168 -75.199 -35.763  1.00  1.450          H  
ATOM   2659 2HD1 ILE A 165     -30.832 -76.559 -36.659  1.00  1.450          H  
ATOM   2660 3HD1 ILE A 165     -30.928 -74.930 -37.332  1.00  1.450          H  
ATOM   2661  N   ALA A 166     -36.165 -74.991 -38.213  1.00  1.130          N  
ATOM   2662  CA  ALA A 166     -37.362 -75.436 -38.926  1.00  1.280          C  
ATOM   2663  C   ALA A 166     -37.222 -75.118 -40.418  1.00  1.110          C  
ATOM   2664  O   ALA A 166     -37.688 -75.869 -41.266  1.00  1.190          O  
ATOM   2665  CB  ALA A 166     -38.606 -74.773 -38.371  1.00  1.730          C  
ATOM   2666  H   ALA A 166     -36.262 -74.356 -37.414  1.00  1.360          H  
ATOM   2667  HA  ALA A 166     -37.450 -76.513 -38.802  1.00  1.540          H  
ATOM   2668 1HB  ALA A 166     -39.479 -75.136 -38.908  1.00  2.080          H  
ATOM   2669 2HB  ALA A 166     -38.705 -75.001 -37.312  1.00  2.080          H  
ATOM   2670 3HB  ALA A 166     -38.529 -73.701 -38.503  1.00  2.080          H  
ATOM   2671  N   GLY A 167     -36.535 -74.021 -40.725  1.00  0.860          N  
ATOM   2672  CA  GLY A 167     -36.247 -73.560 -42.066  1.00  0.670          C  
ATOM   2673  C   GLY A 167     -35.496 -74.588 -42.922  1.00  0.540          C  
ATOM   2674  O   GLY A 167     -35.624 -74.561 -44.151  1.00  0.550          O  
ATOM   2675  H   GLY A 167     -36.250 -73.417 -39.958  1.00  1.030          H  
ATOM   2676 1HA  GLY A 167     -37.181 -73.285 -42.555  1.00  0.800          H  
ATOM   2677 2HA  GLY A 167     -35.649 -72.651 -41.989  1.00  0.800          H  
ATOM   2678  N   GLU A 168     -34.643 -75.454 -42.334  1.00  0.680          N  
ATOM   2679  CA  GLU A 168     -34.002 -76.443 -43.195  1.00  0.920          C  
ATOM   2680  C   GLU A 168     -34.996 -77.598 -43.304  1.00  1.230          C  
ATOM   2681  O   GLU A 168     -35.194 -78.200 -44.365  1.00  1.410          O  
ATOM   2682  CB  GLU A 168     -32.627 -76.923 -42.654  1.00  1.190          C  
ATOM   2683  CG  GLU A 168     -32.640 -77.877 -41.462  1.00  1.190          C  
ATOM   2684  CD  GLU A 168     -31.280 -78.163 -40.875  1.00  1.190          C  
ATOM   2685  OE1 GLU A 168     -30.756 -79.218 -41.107  1.00  1.190          O  
ATOM   2686  OE2 GLU A 168     -30.778 -77.318 -40.168  1.00  1.190          O  
ATOM   2687  H   GLU A 168     -34.499 -75.488 -41.321  1.00  0.820          H  
ATOM   2688  HA  GLU A 168     -33.850 -76.017 -44.182  1.00  1.100          H  
ATOM   2689 1HB  GLU A 168     -32.087 -77.422 -43.442  1.00  1.430          H  
ATOM   2690 2HB  GLU A 168     -32.042 -76.072 -42.363  1.00  1.430          H  
ATOM   2691 1HG  GLU A 168     -33.233 -77.456 -40.694  1.00  1.430          H  
ATOM   2692 2HG  GLU A 168     -33.086 -78.817 -41.767  1.00  1.430          H  
ATOM   2693  N   LEU A 169     -35.715 -77.831 -42.203  1.00  1.340          N  
ATOM   2694  CA  LEU A 169     -36.675 -78.922 -42.084  1.00  1.640          C  
ATOM   2695  C   LEU A 169     -38.075 -78.538 -42.563  1.00  1.800          C  
ATOM   2696  O   LEU A 169     -39.054 -78.647 -41.821  1.00  2.330          O  
ATOM   2697  CB  LEU A 169     -36.793 -79.347 -40.617  1.00  2.180          C  
ATOM   2698  CG  LEU A 169     -35.510 -79.771 -39.895  1.00  2.180          C  
ATOM   2699  CD1 LEU A 169     -35.854 -80.057 -38.482  1.00  2.180          C  
ATOM   2700  CD2 LEU A 169     -34.867 -80.993 -40.568  1.00  2.180          C  
ATOM   2701  H   LEU A 169     -35.522 -77.255 -41.376  1.00  1.610          H  
ATOM   2702  HA  LEU A 169     -36.332 -79.757 -42.692  1.00  1.970          H  
ATOM   2703 1HB  LEU A 169     -37.216 -78.513 -40.067  1.00  2.610          H  
ATOM   2704 2HB  LEU A 169     -37.492 -80.176 -40.566  1.00  2.610          H  
ATOM   2705  HG  LEU A 169     -34.811 -78.946 -39.893  1.00  2.610          H  
ATOM   2706 1HD1 LEU A 169     -34.961 -80.313 -37.961  1.00  2.610          H  
ATOM   2707 2HD1 LEU A 169     -36.295 -79.176 -38.036  1.00  2.610          H  
ATOM   2708 3HD1 LEU A 169     -36.548 -80.866 -38.439  1.00  2.610          H  
ATOM   2709 1HD2 LEU A 169     -33.957 -81.279 -40.028  1.00  2.610          H  
ATOM   2710 2HD2 LEU A 169     -35.562 -81.817 -40.565  1.00  2.610          H  
ATOM   2711 3HD2 LEU A 169     -34.604 -80.753 -41.592  1.00  2.610          H  
ATOM   2712  N   GLN A 170     -38.178 -78.140 -43.829  1.00  1.410          N  
ATOM   2713  CA  GLN A 170     -39.473 -77.786 -44.431  1.00  1.490          C  
ATOM   2714  C   GLN A 170     -40.056 -78.995 -45.138  1.00  1.220          C  
ATOM   2715  O   GLN A 170     -41.092 -78.931 -45.800  1.00  1.580          O  
ATOM   2716  CB  GLN A 170     -39.350 -76.615 -45.400  1.00  2.050          C  
ATOM   2717  CG  GLN A 170     -38.956 -75.325 -44.737  1.00  2.050          C  
ATOM   2718  CD  GLN A 170     -38.863 -74.162 -45.725  1.00  2.050          C  
ATOM   2719  OE1 GLN A 170     -39.841 -73.844 -46.412  1.00  2.050          O  
ATOM   2720  NE2 GLN A 170     -37.698 -73.534 -45.807  1.00  2.050          N  
ATOM   2721  H   GLN A 170     -37.307 -78.091 -44.362  1.00  1.690          H  
ATOM   2722  HA  GLN A 170     -40.159 -77.499 -43.634  1.00  1.790          H  
ATOM   2723 1HB  GLN A 170     -38.601 -76.849 -46.152  1.00  2.460          H  
ATOM   2724 2HB  GLN A 170     -40.299 -76.461 -45.911  1.00  2.460          H  
ATOM   2725 1HG  GLN A 170     -39.690 -75.079 -43.972  1.00  2.460          H  
ATOM   2726 2HG  GLN A 170     -37.985 -75.469 -44.275  1.00  2.460          H  
ATOM   2727 1HE2 GLN A 170     -37.578 -72.770 -46.439  1.00  2.460          H  
ATOM   2728 2HE2 GLN A 170     -36.914 -73.842 -45.219  1.00  2.460          H  
ATOM   2729  N   VAL A 171     -39.313 -80.071 -45.032  1.00  1.070          N  
ATOM   2730  CA  VAL A 171     -39.550 -81.364 -45.610  1.00  1.250          C  
ATOM   2731  C   VAL A 171     -39.407 -82.387 -44.486  1.00  1.080          C  
ATOM   2732  O   VAL A 171     -38.878 -82.058 -43.424  1.00  1.580          O  
ATOM   2733  CB  VAL A 171     -38.527 -81.599 -46.731  1.00  1.680          C  
ATOM   2734  CG1 VAL A 171     -38.666 -80.546 -47.824  1.00  1.680          C  
ATOM   2735  CG2 VAL A 171     -37.146 -81.566 -46.162  1.00  1.680          C  
ATOM   2736  H   VAL A 171     -38.502 -79.982 -44.443  1.00  1.280          H  
ATOM   2737  HA  VAL A 171     -40.561 -81.410 -46.018  1.00  1.500          H  
ATOM   2738  HB  VAL A 171     -38.705 -82.531 -47.158  1.00  2.010          H  
ATOM   2739 1HG1 VAL A 171     -37.950 -80.749 -48.608  1.00  2.010          H  
ATOM   2740 2HG1 VAL A 171     -39.678 -80.594 -48.230  1.00  2.010          H  
ATOM   2741 3HG1 VAL A 171     -38.483 -79.558 -47.420  1.00  2.010          H  
ATOM   2742 1HG2 VAL A 171     -36.440 -81.761 -46.950  1.00  2.010          H  
ATOM   2743 2HG2 VAL A 171     -36.936 -80.594 -45.718  1.00  2.010          H  
ATOM   2744 3HG2 VAL A 171     -37.059 -82.338 -45.404  1.00  2.010          H  
ATOM   2745  N   ASP A 172     -39.829 -83.625 -44.693  1.00  1.430          N  
ATOM   2746  CA  ASP A 172     -39.641 -84.617 -43.629  1.00  1.860          C  
ATOM   2747  C   ASP A 172     -38.166 -84.763 -43.275  1.00  2.770          C  
ATOM   2748  O   ASP A 172     -37.292 -84.600 -44.123  1.00  3.940          O  
ATOM   2749  CB  ASP A 172     -40.186 -85.987 -44.025  1.00  2.430          C  
ATOM   2750  CG  ASP A 172     -40.240 -86.944 -42.861  1.00  2.430          C  
ATOM   2751  OD1 ASP A 172     -41.158 -86.827 -42.100  1.00  2.430          O  
ATOM   2752  OD2 ASP A 172     -39.302 -87.729 -42.680  1.00  2.430          O  
ATOM   2753  H   ASP A 172     -40.275 -83.881 -45.588  1.00  1.720          H  
ATOM   2754  HA  ASP A 172     -40.174 -84.275 -42.741  1.00  2.230          H  
ATOM   2755 1HB  ASP A 172     -41.176 -85.870 -44.445  1.00  2.920          H  
ATOM   2756 2HB  ASP A 172     -39.565 -86.427 -44.780  1.00  2.920          H  
ATOM   2757  N   VAL A 173     -37.860 -85.151 -42.042  1.00  2.370          N  
ATOM   2758  CA  VAL A 173     -36.448 -85.294 -41.692  1.00  3.160          C  
ATOM   2759  C   VAL A 173     -35.751 -86.343 -42.591  1.00  4.590          C  
ATOM   2760  O   VAL A 173     -34.575 -86.187 -42.938  1.00  5.450          O  
ATOM   2761  CB  VAL A 173     -36.287 -85.665 -40.186  1.00  4.110          C  
ATOM   2762  CG1 VAL A 173     -36.854 -84.538 -39.283  1.00  4.110          C  
ATOM   2763  CG2 VAL A 173     -36.980 -86.951 -39.858  1.00  4.110          C  
ATOM   2764  H   VAL A 173     -38.591 -85.313 -41.361  1.00  2.840          H  
ATOM   2765  HA  VAL A 173     -35.961 -84.334 -41.847  1.00  3.790          H  
ATOM   2766  HB  VAL A 173     -35.244 -85.774 -39.978  1.00  4.930          H  
ATOM   2767 1HG1 VAL A 173     -36.715 -84.806 -38.235  1.00  4.930          H  
ATOM   2768 2HG1 VAL A 173     -36.339 -83.614 -39.484  1.00  4.930          H  
ATOM   2769 3HG1 VAL A 173     -37.914 -84.409 -39.478  1.00  4.930          H  
ATOM   2770 1HG2 VAL A 173     -36.820 -87.169 -38.807  1.00  4.930          H  
ATOM   2771 2HG2 VAL A 173     -38.044 -86.857 -40.057  1.00  4.930          H  
ATOM   2772 3HG2 VAL A 173     -36.573 -87.758 -40.443  1.00  4.930          H  
ATOM   2773  N   THR A 174     -36.480 -87.363 -43.057  1.00  4.980          N  
ATOM   2774  CA  THR A 174     -35.863 -88.361 -43.916  1.00  6.370          C  
ATOM   2775  C   THR A 174     -35.844 -87.883 -45.365  1.00  6.930          C  
ATOM   2776  O   THR A 174     -35.167 -88.465 -46.215  1.00  8.100          O  
ATOM   2777  CB  THR A 174     -36.614 -89.704 -43.846  1.00  8.360          C  
ATOM   2778  OG1 THR A 174     -37.960 -89.523 -44.316  1.00  8.360          O  
ATOM   2779  CG2 THR A 174     -36.639 -90.288 -42.432  1.00  8.360          C  
ATOM   2780  H   THR A 174     -37.472 -87.471 -42.797  1.00  5.980          H  
ATOM   2781  HA  THR A 174     -34.835 -88.515 -43.591  1.00  7.640          H  
ATOM   2782  HB  THR A 174     -36.112 -90.410 -44.502  1.00 10.030          H  
ATOM   2783  HG1 THR A 174     -38.453 -88.923 -43.710  1.00 10.030          H  
ATOM   2784 1HG2 THR A 174     -37.167 -91.233 -42.440  1.00 10.030          H  
ATOM   2785 2HG2 THR A 174     -35.618 -90.443 -42.082  1.00 10.030          H  
ATOM   2786 3HG2 THR A 174     -37.148 -89.602 -41.771  1.00 10.030          H  
ATOM   2787  N   GLU A 175     -36.590 -86.821 -45.652  1.00  6.200          N  
ATOM   2788  CA  GLU A 175     -36.699 -86.257 -46.981  1.00  6.900          C  
ATOM   2789  C   GLU A 175     -35.496 -85.358 -47.179  1.00  7.450          C  
ATOM   2790  O   GLU A 175     -34.865 -85.386 -48.237  1.00  8.590          O  
ATOM   2791  CB  GLU A 175     -38.017 -85.507 -47.134  1.00  9.380          C  
ATOM   2792  CG  GLU A 175     -38.371 -85.004 -48.509  1.00  9.380          C  
ATOM   2793  CD  GLU A 175     -39.810 -84.443 -48.543  1.00  9.380          C  
ATOM   2794  OE1 GLU A 175     -40.474 -84.419 -47.497  1.00  9.380          O  
ATOM   2795  OE2 GLU A 175     -40.232 -84.021 -49.593  1.00  9.380          O  
ATOM   2796  H   GLU A 175     -37.056 -86.339 -44.892  1.00  7.440          H  
ATOM   2797  HA  GLU A 175     -36.661 -87.060 -47.719  1.00  8.280          H  
ATOM   2798 1HB  GLU A 175     -38.822 -86.133 -46.817  1.00 11.260          H  
ATOM   2799 2HB  GLU A 175     -37.999 -84.654 -46.488  1.00 11.260          H  
ATOM   2800 1HG  GLU A 175     -37.668 -84.220 -48.798  1.00 11.260          H  
ATOM   2801 2HG  GLU A 175     -38.279 -85.824 -49.224  1.00 11.260          H  
ATOM   2802  N   VAL A 176     -35.155 -84.566 -46.153  1.00  6.730          N  
ATOM   2803  CA  VAL A 176     -34.012 -83.682 -46.303  1.00  7.360          C  
ATOM   2804  C   VAL A 176     -32.751 -84.525 -46.360  1.00  8.310          C  
ATOM   2805  O   VAL A 176     -31.875 -84.240 -47.165  1.00  9.420          O  
ATOM   2806  CB  VAL A 176     -33.908 -82.587 -45.191  1.00 10.050          C  
ATOM   2807  CG1 VAL A 176     -33.452 -83.137 -43.840  1.00 10.050          C  
ATOM   2808  CG2 VAL A 176     -32.970 -81.485 -45.674  1.00 10.050          C  
ATOM   2809  H   VAL A 176     -35.743 -84.561 -45.313  1.00  8.080          H  
ATOM   2810  HA  VAL A 176     -34.111 -83.164 -47.263  1.00  8.830          H  
ATOM   2811  HB  VAL A 176     -34.864 -82.180 -45.019  1.00 12.060          H  
ATOM   2812 1HG1 VAL A 176     -33.428 -82.326 -43.115  1.00 12.060          H  
ATOM   2813 2HG1 VAL A 176     -34.146 -83.884 -43.505  1.00 12.060          H  
ATOM   2814 3HG1 VAL A 176     -32.452 -83.564 -43.901  1.00 12.060          H  
ATOM   2815 1HG2 VAL A 176     -32.919 -80.694 -44.924  1.00 12.060          H  
ATOM   2816 2HG2 VAL A 176     -31.964 -81.890 -45.838  1.00 12.060          H  
ATOM   2817 3HG2 VAL A 176     -33.348 -81.078 -46.604  1.00 12.060          H  
ATOM   2818  N   GLU A 177     -32.670 -85.595 -45.546  1.00  8.020          N  
ATOM   2819  CA  GLU A 177     -31.469 -86.408 -45.590  1.00  9.050          C  
ATOM   2820  C   GLU A 177     -31.355 -87.130 -46.924  1.00 10.290          C  
ATOM   2821  O   GLU A 177     -30.273 -87.149 -47.522  1.00 11.340          O  
ATOM   2822  CB  GLU A 177     -31.473 -87.433 -44.452  1.00 12.260          C  
ATOM   2823  CG  GLU A 177     -30.218 -88.333 -44.360  1.00 12.260          C  
ATOM   2824  CD  GLU A 177     -28.943 -87.617 -44.024  1.00 12.260          C  
ATOM   2825  OE1 GLU A 177     -29.005 -86.510 -43.568  1.00 12.260          O  
ATOM   2826  OE2 GLU A 177     -27.900 -88.194 -44.224  1.00 12.260          O  
ATOM   2827  H   GLU A 177     -33.402 -85.791 -44.857  1.00  9.620          H  
ATOM   2828  HA  GLU A 177     -30.604 -85.753 -45.472  1.00 10.860          H  
ATOM   2829 1HB  GLU A 177     -31.593 -86.913 -43.497  1.00 14.710          H  
ATOM   2830 2HB  GLU A 177     -32.336 -88.093 -44.568  1.00 14.710          H  
ATOM   2831 1HG  GLU A 177     -30.395 -89.088 -43.596  1.00 14.710          H  
ATOM   2832 2HG  GLU A 177     -30.084 -88.849 -45.307  1.00 14.710          H  
ATOM   2833  N   ALA A 178     -32.462 -87.698 -47.429  1.00 10.220          N  
ATOM   2834  CA  ALA A 178     -32.373 -88.393 -48.696  1.00 11.440          C  
ATOM   2835  C   ALA A 178     -31.970 -87.444 -49.809  1.00 12.100          C  
ATOM   2836  O   ALA A 178     -31.124 -87.784 -50.638  1.00 13.290          O  
ATOM   2837  CB  ALA A 178     -33.704 -89.040 -49.044  1.00 15.530          C  
ATOM   2838  H   ALA A 178     -33.357 -87.703 -46.932  1.00 12.260          H  
ATOM   2839  HA  ALA A 178     -31.609 -89.164 -48.605  1.00 13.730          H  
ATOM   2840 1HB  ALA A 178     -33.615 -89.574 -49.989  1.00 18.630          H  
ATOM   2841 2HB  ALA A 178     -33.985 -89.736 -48.252  1.00 18.630          H  
ATOM   2842 3HB  ALA A 178     -34.465 -88.264 -49.133  1.00 18.630          H  
ATOM   2843  N   MET A 179     -32.544 -86.238 -49.833  1.00 11.440          N  
ATOM   2844  CA  MET A 179     -32.195 -85.326 -50.899  1.00 12.230          C  
ATOM   2845  C   MET A 179     -30.777 -84.802 -50.818  1.00 12.890          C  
ATOM   2846  O   MET A 179     -30.172 -84.561 -51.859  1.00 14.040          O  
ATOM   2847  CB  MET A 179     -33.211 -84.231 -51.020  1.00 16.810          C  
ATOM   2848  CG  MET A 179     -34.545 -84.693 -51.587  1.00 16.810          C  
ATOM   2849  SD  MET A 179     -34.372 -85.463 -53.232  1.00 16.810          S  
ATOM   2850  CE  MET A 179     -33.842 -84.142 -54.323  1.00 16.810          C  
ATOM   2851  H   MET A 179     -33.253 -85.968 -49.142  1.00 13.730          H  
ATOM   2852  HA  MET A 179     -32.250 -85.889 -51.822  1.00 14.680          H  
ATOM   2853 1HB  MET A 179     -33.390 -83.795 -50.035  1.00 20.170          H  
ATOM   2854 2HB  MET A 179     -32.811 -83.478 -51.654  1.00 20.170          H  
ATOM   2855 1HG  MET A 179     -34.979 -85.432 -50.912  1.00 20.170          H  
ATOM   2856 2HG  MET A 179     -35.232 -83.864 -51.663  1.00 20.170          H  
ATOM   2857 1HE  MET A 179     -33.726 -84.539 -55.335  1.00 20.170          H  
ATOM   2858 2HE  MET A 179     -34.590 -83.350 -54.327  1.00 20.170          H  
ATOM   2859 3HE  MET A 179     -32.886 -83.744 -53.983  1.00 20.170          H  
ATOM   2860  N   GLU A 180     -30.224 -84.627 -49.612  1.00 12.180          N  
ATOM   2861  CA  GLU A 180     -28.827 -84.221 -49.529  1.00 12.800          C  
ATOM   2862  C   GLU A 180     -27.936 -85.342 -50.095  1.00 13.890          C  
ATOM   2863  O   GLU A 180     -26.985 -85.086 -50.833  1.00 14.930          O  
ATOM   2864  CB  GLU A 180     -28.432 -83.901 -48.087  1.00 17.670          C  
ATOM   2865  CG  GLU A 180     -29.045 -82.605 -47.516  1.00 17.670          C  
ATOM   2866  CD  GLU A 180     -28.730 -82.436 -46.055  1.00 17.670          C  
ATOM   2867  OE1 GLU A 180     -28.083 -83.297 -45.524  1.00 17.670          O  
ATOM   2868  OE2 GLU A 180     -29.124 -81.457 -45.471  1.00 17.670          O  
ATOM   2869  H   GLU A 180     -30.783 -84.734 -48.759  1.00 14.620          H  
ATOM   2870  HA  GLU A 180     -28.689 -83.323 -50.117  1.00 15.360          H  
ATOM   2871 1HB  GLU A 180     -28.744 -84.728 -47.440  1.00 21.210          H  
ATOM   2872 2HB  GLU A 180     -27.349 -83.821 -48.017  1.00 21.210          H  
ATOM   2873 1HG  GLU A 180     -28.638 -81.752 -48.064  1.00 21.210          H  
ATOM   2874 2HG  GLU A 180     -30.117 -82.609 -47.667  1.00 21.210          H  
ATOM   2875  N   MET A 181     -28.275 -86.607 -49.806  1.00 13.790          N  
ATOM   2876  CA  MET A 181     -27.513 -87.752 -50.318  1.00 14.940          C  
ATOM   2877  C   MET A 181     -27.545 -87.787 -51.850  1.00 16.090          C  
ATOM   2878  O   MET A 181     -26.527 -88.059 -52.512  1.00 17.190          O  
ATOM   2879  CB  MET A 181     -28.073 -89.046 -49.738  1.00 20.460          C  
ATOM   2880  CG  MET A 181     -27.816 -89.224 -48.245  1.00 20.460          C  
ATOM   2881  SD  MET A 181     -28.719 -90.614 -47.526  1.00 20.460          S  
ATOM   2882  CE  MET A 181     -27.904 -92.034 -48.226  1.00 20.460          C  
ATOM   2883  H   MET A 181     -29.054 -86.768 -49.152  1.00 16.550          H  
ATOM   2884  HA  MET A 181     -26.475 -87.645 -50.006  1.00 17.930          H  
ATOM   2885 1HB  MET A 181     -29.147 -89.078 -49.890  1.00 24.550          H  
ATOM   2886 2HB  MET A 181     -27.640 -89.887 -50.270  1.00 24.550          H  
ATOM   2887 1HG  MET A 181     -26.753 -89.386 -48.084  1.00 24.550          H  
ATOM   2888 2HG  MET A 181     -28.099 -88.319 -47.707  1.00 24.550          H  
ATOM   2889 1HE  MET A 181     -28.368 -92.940 -47.836  1.00 24.550          H  
ATOM   2890 2HE  MET A 181     -28.000 -92.024 -49.308  1.00 24.550          H  
ATOM   2891 3HE  MET A 181     -26.849 -92.024 -47.949  1.00 24.550          H  
ATOM   2892  N   ARG A 182     -28.708 -87.432 -52.409  1.00 15.850          N  
ATOM   2893  CA  ARG A 182     -28.958 -87.397 -53.847  1.00 16.920          C  
ATOM   2894  C   ARG A 182     -28.084 -86.377 -54.585  1.00 17.570          C  
ATOM   2895  O   ARG A 182     -28.029 -86.401 -55.804  1.00 18.660          O  
ATOM   2896  CB  ARG A 182     -30.428 -87.100 -54.152  1.00 23.260          C  
ATOM   2897  CG  ARG A 182     -31.461 -88.180 -53.710  1.00 23.260          C  
ATOM   2898  CD  ARG A 182     -31.585 -89.335 -54.607  1.00 23.260          C  
ATOM   2899  NE  ARG A 182     -32.683 -90.253 -54.145  1.00 23.260          N  
ATOM   2900  CZ  ARG A 182     -32.523 -91.416 -53.419  1.00 23.260          C  
ATOM   2901  NH1 ARG A 182     -31.312 -91.843 -53.063  1.00 23.260          N  
ATOM   2902  NH2 ARG A 182     -33.578 -92.149 -53.061  1.00 23.260          N  
ATOM   2903  H   ARG A 182     -29.495 -87.259 -51.772  1.00 19.020          H  
ATOM   2904  HA  ARG A 182     -28.728 -88.383 -54.247  1.00 20.300          H  
ATOM   2905 1HB  ARG A 182     -30.711 -86.168 -53.685  1.00 27.910          H  
ATOM   2906 2HB  ARG A 182     -30.549 -86.961 -55.227  1.00 27.910          H  
ATOM   2907 1HG  ARG A 182     -31.138 -88.600 -52.789  1.00 27.910          H  
ATOM   2908 2HG  ARG A 182     -32.444 -87.737 -53.588  1.00 27.910          H  
ATOM   2909 1HD  ARG A 182     -31.830 -88.982 -55.605  1.00 27.910          H  
ATOM   2910 2HD  ARG A 182     -30.655 -89.888 -54.644  1.00 27.910          H  
ATOM   2911  HE  ARG A 182     -33.658 -89.954 -54.372  1.00 27.910          H  
ATOM   2912 1HH1 ARG A 182     -30.491 -91.325 -53.308  1.00 27.910          H  
ATOM   2913 2HH1 ARG A 182     -31.217 -92.719 -52.506  1.00 27.910          H  
ATOM   2914 1HH2 ARG A 182     -34.549 -91.876 -53.294  1.00 27.910          H  
ATOM   2915 2HH2 ARG A 182     -33.425 -93.022 -52.535  1.00 27.910          H  
ATOM   2916  N   LEU A 183     -27.338 -85.516 -53.879  1.00 17.000          N  
ATOM   2917  CA  LEU A 183     -26.447 -84.563 -54.550  1.00 17.700          C  
ATOM   2918  C   LEU A 183     -25.293 -85.276 -55.232  1.00 18.650          C  
ATOM   2919  O   LEU A 183     -24.569 -84.686 -56.035  1.00 19.480          O  
ATOM   2920  CB  LEU A 183     -25.931 -83.490 -53.590  1.00 24.500          C  
ATOM   2921  CG  LEU A 183     -26.773 -82.199 -53.518  1.00 24.500          C  
ATOM   2922  CD1 LEU A 183     -28.204 -82.524 -53.202  1.00 24.500          C  
ATOM   2923  CD2 LEU A 183     -26.208 -81.274 -52.440  1.00 24.500          C  
ATOM   2924  H   LEU A 183     -27.377 -85.506 -52.855  1.00 20.400          H  
ATOM   2925  HA  LEU A 183     -27.000 -84.063 -55.324  1.00 21.240          H  
ATOM   2926 1HB  LEU A 183     -25.874 -83.910 -52.598  1.00 29.400          H  
ATOM   2927 2HB  LEU A 183     -24.945 -83.224 -53.890  1.00 29.400          H  
ATOM   2928  HG  LEU A 183     -26.737 -81.707 -54.483  1.00 29.400          H  
ATOM   2929 1HD1 LEU A 183     -28.764 -81.619 -53.180  1.00 29.400          H  
ATOM   2930 2HD1 LEU A 183     -28.638 -83.176 -53.940  1.00 29.400          H  
ATOM   2931 3HD1 LEU A 183     -28.245 -83.008 -52.252  1.00 29.400          H  
ATOM   2932 1HD2 LEU A 183     -26.798 -80.364 -52.399  1.00 29.400          H  
ATOM   2933 2HD2 LEU A 183     -26.254 -81.779 -51.471  1.00 29.400          H  
ATOM   2934 3HD2 LEU A 183     -25.176 -81.031 -52.675  1.00 29.400          H  
ATOM   2935  N   SER A 184     -25.088 -86.542 -54.872  1.00 18.590          N  
ATOM   2936  CA  SER A 184     -24.078 -87.382 -55.482  1.00 19.480          C  
ATOM   2937  C   SER A 184     -24.555 -87.968 -56.830  1.00 20.450          C  
ATOM   2938  O   SER A 184     -23.772 -88.581 -57.560  1.00 21.480          O  
ATOM   2939  CB  SER A 184     -23.706 -88.492 -54.513  1.00 26.920          C  
ATOM   2940  OG  SER A 184     -24.795 -89.349 -54.271  1.00 26.920          O  
ATOM   2941  H   SER A 184     -25.689 -86.959 -54.157  1.00 22.310          H  
ATOM   2942  HA  SER A 184     -23.196 -86.774 -55.670  1.00 23.380          H  
ATOM   2943 1HB  SER A 184     -22.880 -89.063 -54.935  1.00 32.300          H  
ATOM   2944 2HB  SER A 184     -23.361 -88.060 -53.575  1.00 32.300          H  
ATOM   2945  HG  SER A 184     -25.334 -88.917 -53.568  1.00 32.300          H  
ATOM   2946  N   ALA A 185     -25.849 -87.811 -57.140  1.00 20.160          N  
ATOM   2947  CA  ALA A 185     -26.479 -88.330 -58.351  1.00 21.070          C  
ATOM   2948  C   ALA A 185     -26.307 -87.398 -59.542  1.00 22.090          C  
ATOM   2949  O   ALA A 185     -26.089 -86.192 -59.391  1.00 21.940          O  
ATOM   2950  CB  ALA A 185     -27.966 -88.552 -58.119  1.00 29.130          C  
ATOM   2951  H   ALA A 185     -26.450 -87.277 -56.513  1.00 24.190          H  
ATOM   2952  HA  ALA A 185     -26.004 -89.281 -58.593  1.00 25.280          H  
ATOM   2953 1HB  ALA A 185     -28.410 -88.964 -59.020  1.00 34.960          H  
ATOM   2954 2HB  ALA A 185     -28.108 -89.237 -57.289  1.00 34.960          H  
ATOM   2955 3HB  ALA A 185     -28.441 -87.601 -57.889  1.00 34.960          H  
ATOM   2956  N   SER A 186     -26.421 -87.950 -60.743  1.00 23.180          N  
ATOM   2957  CA  SER A 186     -26.421 -87.133 -61.944  1.00 24.240          C  
ATOM   2958  C   SER A 186     -27.800 -86.489 -62.137  1.00 24.140          C  
ATOM   2959  O   SER A 186     -28.800 -86.954 -61.582  1.00 24.420          O  
ATOM   2960  CB  SER A 186     -26.034 -87.988 -63.136  1.00 33.510          C  
ATOM   2961  OG  SER A 186     -27.009 -88.964 -63.394  1.00 33.510          O  
ATOM   2962  H   SER A 186     -26.552 -88.947 -60.838  1.00 27.820          H  
ATOM   2963  HA  SER A 186     -25.683 -86.339 -61.828  1.00 29.090          H  
ATOM   2964 1HB  SER A 186     -25.909 -87.355 -64.013  1.00 40.210          H  
ATOM   2965 2HB  SER A 186     -25.077 -88.469 -62.942  1.00 40.210          H  
ATOM   2966  HG  SER A 186     -26.702 -89.445 -64.171  1.00 40.210          H  
ATOM   2967  N   ASP A 187     -27.878 -85.464 -62.995  1.00 23.810          N  
ATOM   2968  CA  ASP A 187     -29.140 -84.753 -63.251  1.00 23.730          C  
ATOM   2969  C   ASP A 187     -30.241 -85.650 -63.801  1.00 23.430          C  
ATOM   2970  O   ASP A 187     -31.426 -85.468 -63.514  1.00 23.200          O  
ATOM   2971  CB  ASP A 187     -28.926 -83.618 -64.251  1.00 33.250          C  
ATOM   2972  CG  ASP A 187     -28.146 -82.428 -63.708  1.00 33.250          C  
ATOM   2973  OD1 ASP A 187     -27.966 -82.309 -62.515  1.00 33.250          O  
ATOM   2974  OD2 ASP A 187     -27.731 -81.637 -64.507  1.00 33.250          O  
ATOM   2975  H   ASP A 187     -27.034 -85.140 -63.448  1.00 28.570          H  
ATOM   2976  HA  ASP A 187     -29.476 -84.331 -62.309  1.00 28.480          H  
ATOM   2977 1HB  ASP A 187     -28.406 -84.007 -65.131  1.00 39.900          H  
ATOM   2978 2HB  ASP A 187     -29.899 -83.259 -64.589  1.00 39.900          H  
ATOM   2979  N   GLN A 188     -29.844 -86.637 -64.582  1.00 23.470          N  
ATOM   2980  CA  GLN A 188     -30.742 -87.589 -65.216  1.00 23.240          C  
ATOM   2981  C   GLN A 188     -31.573 -88.415 -64.224  1.00 22.500          C  
ATOM   2982  O   GLN A 188     -32.571 -89.021 -64.615  1.00 22.410          O  
ATOM   2983  CB  GLN A 188     -29.939 -88.511 -66.138  1.00 32.630          C  
ATOM   2984  CG  GLN A 188     -29.320 -87.799 -67.362  1.00 32.630          C  
ATOM   2985  CD  GLN A 188     -27.954 -87.135 -67.089  1.00 32.630          C  
ATOM   2986  OE1 GLN A 188     -27.625 -86.762 -65.949  1.00 32.630          O  
ATOM   2987  NE2 GLN A 188     -27.161 -86.985 -68.141  1.00 32.630          N  
ATOM   2988  H   GLN A 188     -28.849 -86.706 -64.795  1.00 28.160          H  
ATOM   2989  HA  GLN A 188     -31.440 -87.023 -65.831  1.00 27.890          H  
ATOM   2990 1HB  GLN A 188     -29.133 -88.975 -65.569  1.00 39.150          H  
ATOM   2991 2HB  GLN A 188     -30.585 -89.311 -66.500  1.00 39.150          H  
ATOM   2992 1HG  GLN A 188     -29.187 -88.532 -68.157  1.00 39.150          H  
ATOM   2993 2HG  GLN A 188     -30.010 -87.021 -67.689  1.00 39.150          H  
ATOM   2994 1HE2 GLN A 188     -26.260 -86.560 -68.037  1.00 39.150          H  
ATOM   2995 2HE2 GLN A 188     -27.460 -87.296 -69.045  1.00 39.150          H  
ATOM   2996  N   SER A 189     -31.135 -88.492 -62.966  1.00 22.040          N  
ATOM   2997  CA  SER A 189     -31.828 -89.252 -61.933  1.00 21.350          C  
ATOM   2998  C   SER A 189     -32.743 -88.388 -61.057  1.00 19.840          C  
ATOM   2999  O   SER A 189     -33.341 -88.889 -60.101  1.00 19.330          O  
ATOM   3000  CB  SER A 189     -30.828 -89.976 -61.049  1.00 30.170          C  
ATOM   3001  OG  SER A 189     -30.117 -90.954 -61.767  1.00 30.170          O  
ATOM   3002  H   SER A 189     -30.303 -87.963 -62.693  1.00 26.450          H  
ATOM   3003  HA  SER A 189     -32.448 -90.000 -62.425  1.00 25.620          H  
ATOM   3004 1HB  SER A 189     -30.132 -89.245 -60.640  1.00 36.200          H  
ATOM   3005 2HB  SER A 189     -31.349 -90.439 -60.212  1.00 36.200          H  
ATOM   3006  HG  SER A 189     -29.533 -91.372 -61.134  1.00 36.200          H  
ATOM   3007  N   LEU A 190     -32.833 -87.093 -61.339  1.00 19.170          N  
ATOM   3008  CA  LEU A 190     -33.640 -86.208 -60.506  1.00 17.720          C  
ATOM   3009  C   LEU A 190     -35.135 -86.177 -60.821  1.00 17.130          C  
ATOM   3010  O   LEU A 190     -35.544 -86.405 -61.957  1.00 17.600          O  
ATOM   3011  CB  LEU A 190     -33.050 -84.793 -60.573  1.00 25.390          C  
ATOM   3012  CG  LEU A 190     -31.645 -84.645 -59.988  1.00 25.390          C  
ATOM   3013  CD1 LEU A 190     -31.162 -83.199 -60.224  1.00 25.390          C  
ATOM   3014  CD2 LEU A 190     -31.666 -84.996 -58.470  1.00 25.390          C  
ATOM   3015  H   LEU A 190     -32.336 -86.704 -62.147  1.00 23.000          H  
ATOM   3016  HA  LEU A 190     -33.546 -86.590 -59.508  1.00 21.260          H  
ATOM   3017 1HB  LEU A 190     -32.974 -84.524 -61.627  1.00 30.470          H  
ATOM   3018 2HB  LEU A 190     -33.702 -84.075 -60.107  1.00 30.470          H  
ATOM   3019  HG  LEU A 190     -30.958 -85.322 -60.503  1.00 30.470          H  
ATOM   3020 1HD1 LEU A 190     -30.164 -83.072 -59.838  1.00 30.470          H  
ATOM   3021 2HD1 LEU A 190     -31.156 -82.986 -61.292  1.00 30.470          H  
ATOM   3022 3HD1 LEU A 190     -31.830 -82.496 -59.721  1.00 30.470          H  
ATOM   3023 1HD2 LEU A 190     -30.700 -84.899 -58.092  1.00 30.470          H  
ATOM   3024 2HD2 LEU A 190     -32.336 -84.317 -57.941  1.00 30.470          H  
ATOM   3025 3HD2 LEU A 190     -31.975 -86.009 -58.287  1.00 30.470          H  
ATOM   3026  N   ASN A 191     -35.985 -85.878 -59.808  1.00 16.090          N  
ATOM   3027  CA  ASN A 191     -35.598 -85.574 -58.414  1.00 15.280          C  
ATOM   3028  C   ASN A 191     -35.394 -86.766 -57.494  1.00 14.760          C  
ATOM   3029  O   ASN A 191     -34.666 -86.648 -56.518  1.00 14.110          O  
ATOM   3030  CB  ASN A 191     -36.598 -84.632 -57.783  1.00 21.720          C  
ATOM   3031  CG  ASN A 191     -36.478 -83.241 -58.318  1.00 21.720          C  
ATOM   3032  OD1 ASN A 191     -35.387 -82.794 -58.687  1.00 21.720          O  
ATOM   3033  ND2 ASN A 191     -37.577 -82.542 -58.372  1.00 21.720          N  
ATOM   3034  H   ASN A 191     -36.967 -85.846 -60.038  1.00 19.310          H  
ATOM   3035  HA  ASN A 191     -34.659 -85.043 -58.410  1.00 18.340          H  
ATOM   3036 1HB  ASN A 191     -37.606 -84.990 -57.973  1.00 26.060          H  
ATOM   3037 2HB  ASN A 191     -36.452 -84.617 -56.698  1.00 26.060          H  
ATOM   3038 1HD2 ASN A 191     -37.554 -81.606 -58.724  1.00 26.060          H  
ATOM   3039 2HD2 ASN A 191     -38.442 -82.935 -58.063  1.00 26.060          H  
ATOM   3040  N   SER A 192     -36.057 -87.894 -57.752  1.00 15.040          N  
ATOM   3041  CA  SER A 192     -35.962 -89.016 -56.815  1.00 14.580          C  
ATOM   3042  C   SER A 192     -36.179 -88.539 -55.361  1.00 14.130          C  
ATOM   3043  O   SER A 192     -35.373 -88.859 -54.482  1.00 14.860          O  
ATOM   3044  CB  SER A 192     -34.644 -89.755 -56.964  1.00 20.600          C  
ATOM   3045  OG  SER A 192     -34.525 -90.349 -58.232  1.00 20.600          O  
ATOM   3046  H   SER A 192     -36.617 -87.981 -58.589  1.00 18.050          H  
ATOM   3047  HA  SER A 192     -36.734 -89.740 -57.067  1.00 17.500          H  
ATOM   3048 1HB  SER A 192     -33.817 -89.072 -56.806  1.00 24.720          H  
ATOM   3049 2HB  SER A 192     -34.585 -90.527 -56.202  1.00 24.720          H  
ATOM   3050  HG  SER A 192     -34.161 -89.667 -58.832  1.00 24.720          H  
ATOM   3051  N   PRO A 193     -37.311 -87.827 -55.074  1.00 12.980          N  
ATOM   3052  CA  PRO A 193     -37.674 -87.169 -53.815  1.00 12.500          C  
ATOM   3053  C   PRO A 193     -37.830 -88.092 -52.618  1.00 12.610          C  
ATOM   3054  O   PRO A 193     -37.861 -87.635 -51.477  1.00 12.540          O  
ATOM   3055  CB  PRO A 193     -39.037 -86.540 -54.138  1.00 18.750          C  
ATOM   3056  CG  PRO A 193     -39.602 -87.372 -55.258  1.00 18.750          C  
ATOM   3057  CD  PRO A 193     -38.417 -87.760 -56.084  1.00 18.750          C  
ATOM   3058  HA  PRO A 193     -36.954 -86.381 -53.600  1.00 15.000          H  
ATOM   3059 1HB  PRO A 193     -39.672 -86.554 -53.235  1.00 22.500          H  
ATOM   3060 2HB  PRO A 193     -38.902 -85.485 -54.415  1.00 22.500          H  
ATOM   3061 1HG  PRO A 193     -40.141 -88.241 -54.857  1.00 22.500          H  
ATOM   3062 2HG  PRO A 193     -40.342 -86.782 -55.822  1.00 22.500          H  
ATOM   3063 1HD  PRO A 193     -38.616 -88.729 -56.546  1.00 22.500          H  
ATOM   3064 2HD  PRO A 193     -38.259 -86.968 -56.809  1.00 22.500          H  
ATOM   3065  N   VAL A 194     -37.995 -89.373 -52.886  1.00 12.850          N  
ATOM   3066  CA  VAL A 194     -38.226 -90.369 -51.865  1.00 13.020          C  
ATOM   3067  C   VAL A 194     -37.215 -91.494 -51.989  1.00 14.430          C  
ATOM   3068  O   VAL A 194     -36.488 -91.571 -52.984  1.00 15.210          O  
ATOM   3069  CB  VAL A 194     -39.658 -90.931 -51.995  1.00 18.160          C  
ATOM   3070  CG1 VAL A 194     -40.663 -89.806 -51.845  1.00 18.160          C  
ATOM   3071  CG2 VAL A 194     -39.842 -91.625 -53.332  1.00 18.160          C  
ATOM   3072  H   VAL A 194     -37.923 -89.679 -53.842  1.00 15.420          H  
ATOM   3073  HA  VAL A 194     -38.118 -89.904 -50.883  1.00 15.620          H  
ATOM   3074  HB  VAL A 194     -39.830 -91.639 -51.193  1.00 21.790          H  
ATOM   3075 1HG1 VAL A 194     -41.674 -90.204 -51.902  1.00 21.790          H  
ATOM   3076 2HG1 VAL A 194     -40.519 -89.323 -50.897  1.00 21.790          H  
ATOM   3077 3HG1 VAL A 194     -40.523 -89.080 -52.628  1.00 21.790          H  
ATOM   3078 1HG2 VAL A 194     -40.854 -92.022 -53.395  1.00 21.790          H  
ATOM   3079 2HG2 VAL A 194     -39.681 -90.916 -54.140  1.00 21.790          H  
ATOM   3080 3HG2 VAL A 194     -39.132 -92.451 -53.430  1.00 21.790          H  
ATOM   3081  N   ALA A 195     -37.173 -92.341 -50.965  1.00 14.820          N  
ATOM   3082  CA  ALA A 195     -36.335 -93.535 -50.922  1.00 16.160          C  
ATOM   3083  C   ALA A 195     -36.731 -94.483 -52.049  1.00 16.780          C  
ATOM   3084  O   ALA A 195     -37.887 -94.495 -52.461  1.00 17.110          O  
ATOM   3085  CB  ALA A 195     -36.464 -94.235 -49.581  1.00 22.090          C  
ATOM   3086  H   ALA A 195     -37.786 -92.152 -50.185  1.00 17.780          H  
ATOM   3087  HA  ALA A 195     -35.301 -93.236 -51.073  1.00 19.390          H  
ATOM   3088 1HB  ALA A 195     -35.811 -95.113 -49.573  1.00 26.510          H  
ATOM   3089 2HB  ALA A 195     -36.160 -93.550 -48.791  1.00 26.510          H  
ATOM   3090 3HB  ALA A 195     -37.493 -94.546 -49.424  1.00 26.510          H  
ATOM   3091  N   ASP A 196     -35.785 -95.314 -52.501  1.00 16.990          N  
ATOM   3092  CA  ASP A 196     -35.993 -96.307 -53.581  1.00 17.640          C  
ATOM   3093  C   ASP A 196     -37.090 -97.360 -53.358  1.00 17.390          C  
ATOM   3094  O   ASP A 196     -37.454 -98.077 -54.295  1.00 17.220          O  
ATOM   3095  CB  ASP A 196     -34.705 -97.087 -53.898  1.00 24.440          C  
ATOM   3096  CG  ASP A 196     -33.637 -96.327 -54.715  1.00 24.440          C  
ATOM   3097  OD1 ASP A 196     -33.929 -95.284 -55.253  1.00 24.440          O  
ATOM   3098  OD2 ASP A 196     -32.542 -96.839 -54.822  1.00 24.440          O  
ATOM   3099  H   ASP A 196     -34.842 -95.214 -52.092  1.00 20.390          H  
ATOM   3100  HA  ASP A 196     -36.265 -95.747 -54.476  1.00 21.170          H  
ATOM   3101 1HB  ASP A 196     -34.248 -97.397 -52.953  1.00 29.320          H  
ATOM   3102 2HB  ASP A 196     -34.965 -97.997 -54.437  1.00 29.320          H  
ATOM   3103  N   GLY A 197     -37.559 -97.520 -52.132  1.00 17.430          N  
ATOM   3104  CA  GLY A 197     -38.579 -98.519 -51.841  1.00 17.260          C  
ATOM   3105  C   GLY A 197     -39.958 -98.000 -52.225  1.00 17.250          C  
ATOM   3106  O   GLY A 197     -40.080 -96.992 -52.916  1.00 17.440          O  
ATOM   3107  H   GLY A 197     -37.232 -96.893 -51.414  1.00 20.920          H  
ATOM   3108 1HA  GLY A 197     -38.357 -99.439 -52.385  1.00 20.710          H  
ATOM   3109 2HA  GLY A 197     -38.566 -98.767 -50.783  1.00 20.710          H  
ATOM   3110  N   SER A 198     -41.010 -98.708 -51.830  1.00 17.080          N  
ATOM   3111  CA  SER A 198     -42.354 -98.278 -52.211  1.00 17.180          C  
ATOM   3112  C   SER A 198     -42.709 -96.924 -51.626  1.00 16.250          C  
ATOM   3113  O   SER A 198     -42.519 -96.689 -50.420  1.00 15.250          O  
ATOM   3114  CB  SER A 198     -43.399 -99.275 -51.776  1.00 24.010          C  
ATOM   3115  OG  SER A 198     -44.682 -98.784 -52.071  1.00 24.010          O  
ATOM   3116  H   SER A 198     -40.873 -99.521 -51.246  1.00 20.500          H  
ATOM   3117  HA  SER A 198     -42.389 -98.192 -53.299  1.00 20.620          H  
ATOM   3118 1HB  SER A 198     -43.241-100.222 -52.288  1.00 28.810          H  
ATOM   3119 2HB  SER A 198     -43.314 -99.460 -50.700  1.00 28.810          H  
ATOM   3120  HG  SER A 198     -45.298 -99.477 -51.785  1.00 28.810          H  
ATOM   3121  N   ASP A 199     -43.319 -96.063 -52.446  1.00 16.590          N  
ATOM   3122  CA  ASP A 199     -43.744 -94.747 -52.007  1.00 15.840          C  
ATOM   3123  C   ASP A 199     -44.907 -94.850 -51.037  1.00 15.240          C  
ATOM   3124  O   ASP A 199     -45.200 -93.907 -50.292  1.00 14.230          O  
ATOM   3125  CB  ASP A 199     -44.093 -93.904 -53.224  1.00 22.480          C  
ATOM   3126  CG  ASP A 199     -45.110 -94.608 -54.075  1.00 22.480          C  
ATOM   3127  OD1 ASP A 199     -44.798 -95.722 -54.482  1.00 22.480          O  
ATOM   3128  OD2 ASP A 199     -46.157 -94.075 -54.332  1.00 22.480          O  
ATOM   3129  H   ASP A 199     -43.500 -96.318 -53.425  1.00 19.910          H  
ATOM   3130  HA  ASP A 199     -42.906 -94.272 -51.500  1.00 19.010          H  
ATOM   3131 1HB  ASP A 199     -44.493 -92.941 -52.906  1.00 26.970          H  
ATOM   3132 2HB  ASP A 199     -43.194 -93.715 -53.814  1.00 26.970          H  
ATOM   3133  N   GLU A 200     -45.580 -96.003 -51.045  1.00 15.850          N  
ATOM   3134  CA  GLU A 200     -46.682 -96.237 -50.139  1.00 15.340          C  
ATOM   3135  C   GLU A 200     -46.164 -96.294 -48.711  1.00 14.150          C  
ATOM   3136  O   GLU A 200     -46.817 -95.800 -47.790  1.00 13.290          O  
ATOM   3137  CB  GLU A 200     -47.416 -97.536 -50.475  1.00 21.680          C  
ATOM   3138  CG  GLU A 200     -48.187 -97.505 -51.793  1.00 21.680          C  
ATOM   3139  CD  GLU A 200     -48.856 -98.817 -52.113  1.00 21.680          C  
ATOM   3140  OE1 GLU A 200     -48.587 -99.777 -51.431  1.00 21.680          O  
ATOM   3141  OE2 GLU A 200     -49.635 -98.857 -53.037  1.00 21.680          O  
ATOM   3142  H   GLU A 200     -45.286 -96.744 -51.685  1.00 19.020          H  
ATOM   3143  HA  GLU A 200     -47.384 -95.407 -50.219  1.00 18.410          H  
ATOM   3144 1HB  GLU A 200     -46.703 -98.354 -50.510  1.00 26.020          H  
ATOM   3145 2HB  GLU A 200     -48.126 -97.761 -49.679  1.00 26.020          H  
ATOM   3146 1HG  GLU A 200     -48.943 -96.724 -51.739  1.00 26.020          H  
ATOM   3147 2HG  GLU A 200     -47.495 -97.245 -52.597  1.00 26.020          H  
ATOM   3148  N   ASP A 201     -44.964 -96.864 -48.521  1.00 14.160          N  
ATOM   3149  CA  ASP A 201     -44.452 -96.997 -47.180  1.00 13.160          C  
ATOM   3150  C   ASP A 201     -43.810 -95.690 -46.833  1.00 12.190          C  
ATOM   3151  O   ASP A 201     -44.017 -95.161 -45.750  1.00 11.110          O  
ATOM   3152  CB  ASP A 201     -43.410 -98.112 -47.075  1.00 18.820          C  
ATOM   3153  CG  ASP A 201     -43.942 -99.522 -47.303  1.00 18.820          C  
ATOM   3154  OD1 ASP A 201     -44.914 -99.892 -46.689  1.00 18.820          O  
ATOM   3155  OD2 ASP A 201     -43.330-100.245 -48.057  1.00 18.820          O  
ATOM   3156  H   ASP A 201     -44.404 -97.191 -49.306  1.00 16.990          H  
ATOM   3157  HA  ASP A 201     -45.273 -97.190 -46.488  1.00 15.790          H  
ATOM   3158 1HB  ASP A 201     -42.607 -97.921 -47.793  1.00 22.590          H  
ATOM   3159 2HB  ASP A 201     -42.977 -98.081 -46.095  1.00 22.590          H  
ATOM   3160  N   TRP A 202     -43.149 -95.067 -47.807  1.00 12.570          N  
ATOM   3161  CA  TRP A 202     -42.481 -93.817 -47.513  1.00 11.710          C  
ATOM   3162  C   TRP A 202     -43.498 -92.804 -46.972  1.00 11.100          C  
ATOM   3163  O   TRP A 202     -43.258 -92.160 -45.941  1.00 10.070          O  
ATOM   3164  CB  TRP A 202     -41.815 -93.264 -48.770  1.00 16.740          C  
ATOM   3165  CG  TRP A 202     -40.950 -92.098 -48.508  1.00 16.740          C  
ATOM   3166  CD1 TRP A 202     -39.626 -92.163 -48.233  1.00 16.740          C  
ATOM   3167  CD2 TRP A 202     -41.297 -90.696 -48.472  1.00 16.740          C  
ATOM   3168  NE1 TRP A 202     -39.120 -90.917 -48.034  1.00 16.740          N  
ATOM   3169  CE2 TRP A 202     -40.124 -90.004 -48.173  1.00 16.740          C  
ATOM   3170  CE3 TRP A 202     -42.490 -89.978 -48.666  1.00 16.740          C  
ATOM   3171  CZ2 TRP A 202     -40.094 -88.639 -48.063  1.00 16.740          C  
ATOM   3172  CZ3 TRP A 202     -42.458 -88.607 -48.556  1.00 16.740          C  
ATOM   3173  CH2 TRP A 202     -41.287 -87.950 -48.262  1.00 16.740          C  
ATOM   3174  H   TRP A 202     -43.027 -95.522 -48.717  1.00 15.080          H  
ATOM   3175  HA  TRP A 202     -41.720 -93.987 -46.760  1.00 14.050          H  
ATOM   3176 1HB  TRP A 202     -41.223 -94.047 -49.249  1.00 20.090          H  
ATOM   3177 2HB  TRP A 202     -42.583 -92.957 -49.476  1.00 20.090          H  
ATOM   3178  HD1 TRP A 202     -39.053 -93.086 -48.179  1.00 20.090          H  
ATOM   3179  HE1 TRP A 202     -38.158 -90.685 -47.807  1.00 20.090          H  
ATOM   3180  HE3 TRP A 202     -43.420 -90.485 -48.902  1.00 20.090          H  
ATOM   3181  HZ2 TRP A 202     -39.179 -88.108 -47.834  1.00 20.090          H  
ATOM   3182  HZ3 TRP A 202     -43.388 -88.057 -48.709  1.00 20.090          H  
ATOM   3183  HH2 TRP A 202     -41.295 -86.860 -48.183  1.00 20.090          H  
ATOM   3184  N   GLN A 203     -44.652 -92.673 -47.643  1.00 11.800          N  
ATOM   3185  CA  GLN A 203     -45.647 -91.724 -47.172  1.00 11.440          C  
ATOM   3186  C   GLN A 203     -46.273 -92.136 -45.828  1.00 10.510          C  
ATOM   3187  O   GLN A 203     -46.510 -91.268 -44.977  1.00  9.700          O  
ATOM   3188  CB  GLN A 203     -46.737 -91.539 -48.218  1.00 16.160          C  
ATOM   3189  CG  GLN A 203     -47.729 -90.415 -47.912  1.00 16.160          C  
ATOM   3190  CD  GLN A 203     -47.071 -89.030 -47.889  1.00 16.160          C  
ATOM   3191  OE1 GLN A 203     -46.283 -88.691 -48.779  1.00 16.160          O  
ATOM   3192  NE2 GLN A 203     -47.413 -88.223 -46.898  1.00 16.160          N  
ATOM   3193  H   GLN A 203     -44.822 -93.207 -48.503  1.00 14.160          H  
ATOM   3194  HA  GLN A 203     -45.149 -90.766 -47.026  1.00 13.730          H  
ATOM   3195 1HB  GLN A 203     -46.275 -91.340 -49.187  1.00 19.390          H  
ATOM   3196 2HB  GLN A 203     -47.297 -92.473 -48.317  1.00 19.390          H  
ATOM   3197 1HG  GLN A 203     -48.493 -90.410 -48.687  1.00 19.390          H  
ATOM   3198 2HG  GLN A 203     -48.190 -90.592 -46.940  1.00 19.390          H  
ATOM   3199 1HE2 GLN A 203     -47.043 -87.291 -46.862  1.00 19.390          H  
ATOM   3200 2HE2 GLN A 203     -48.059 -88.535 -46.199  1.00 19.390          H  
ATOM   3201  N   ASP A 204     -46.546 -93.439 -45.603  1.00 10.620          N  
ATOM   3202  CA  ASP A 204     -47.107 -93.814 -44.306  1.00  9.690          C  
ATOM   3203  C   ASP A 204     -46.118 -93.517 -43.193  1.00  8.540          C  
ATOM   3204  O   ASP A 204     -46.511 -93.065 -42.115  1.00  7.570          O  
ATOM   3205  CB  ASP A 204     -47.472 -95.299 -44.217  1.00 13.940          C  
ATOM   3206  CG  ASP A 204     -48.734 -95.738 -45.002  1.00 13.940          C  
ATOM   3207  OD1 ASP A 204     -49.475 -94.904 -45.468  1.00 13.940          O  
ATOM   3208  OD2 ASP A 204     -48.977 -96.940 -45.047  1.00 13.940          O  
ATOM   3209  H   ASP A 204     -46.418 -94.157 -46.327  1.00 12.740          H  
ATOM   3210  HA  ASP A 204     -48.006 -93.226 -44.135  1.00 11.630          H  
ATOM   3211 1HB  ASP A 204     -46.624 -95.884 -44.589  1.00 16.730          H  
ATOM   3212 2HB  ASP A 204     -47.606 -95.563 -43.167  1.00 16.730          H  
ATOM   3213  N   PHE A 205     -44.832 -93.748 -43.463  1.00  8.720          N  
ATOM   3214  CA  PHE A 205     -43.791 -93.518 -42.486  1.00  7.790          C  
ATOM   3215  C   PHE A 205     -43.740 -92.061 -42.107  1.00  6.980          C  
ATOM   3216  O   PHE A 205     -43.698 -91.725 -40.923  1.00  5.940          O  
ATOM   3217  CB  PHE A 205     -42.432 -93.903 -43.057  1.00 11.280          C  
ATOM   3218  CG  PHE A 205     -42.150 -95.372 -43.212  1.00 11.280          C  
ATOM   3219  CD1 PHE A 205     -41.369 -95.783 -44.251  1.00 11.280          C  
ATOM   3220  CD2 PHE A 205     -42.615 -96.335 -42.335  1.00 11.280          C  
ATOM   3221  CE1 PHE A 205     -41.049 -97.069 -44.422  1.00 11.280          C  
ATOM   3222  CE2 PHE A 205     -42.291 -97.628 -42.513  1.00 11.280          C  
ATOM   3223  CZ  PHE A 205     -41.514 -98.009 -43.546  1.00 11.280          C  
ATOM   3224  H   PHE A 205     -44.581 -94.152 -44.368  1.00 10.460          H  
ATOM   3225  HA  PHE A 205     -44.027 -94.090 -41.598  1.00  9.350          H  
ATOM   3226 1HB  PHE A 205     -42.332 -93.455 -44.037  1.00 13.530          H  
ATOM   3227 2HB  PHE A 205     -41.656 -93.471 -42.441  1.00 13.530          H  
ATOM   3228  HD1 PHE A 205     -40.995 -95.045 -44.948  1.00 13.530          H  
ATOM   3229  HD2 PHE A 205     -43.240 -96.070 -41.494  1.00 13.530          H  
ATOM   3230  HE1 PHE A 205     -40.427 -97.342 -45.260  1.00 13.530          H  
ATOM   3231  HE2 PHE A 205     -42.652 -98.347 -41.832  1.00 13.530          H  
ATOM   3232  HZ  PHE A 205     -41.271 -99.052 -43.672  1.00 13.530          H  
ATOM   3233  N   LEU A 206     -43.829 -91.187 -43.108  1.00  7.550          N  
ATOM   3234  CA  LEU A 206     -43.825 -89.758 -42.857  1.00  7.060          C  
ATOM   3235  C   LEU A 206     -44.914 -89.443 -41.855  1.00  6.670          C  
ATOM   3236  O   LEU A 206     -44.673 -88.786 -40.845  1.00  5.920          O  
ATOM   3237  CB  LEU A 206     -44.077 -89.006 -44.180  1.00 10.080          C  
ATOM   3238  CG  LEU A 206     -44.018 -87.448 -44.178  1.00 10.080          C  
ATOM   3239  CD1 LEU A 206     -43.607 -87.000 -45.575  1.00 10.080          C  
ATOM   3240  CD2 LEU A 206     -45.410 -86.832 -43.815  1.00 10.080          C  
ATOM   3241  H   LEU A 206     -43.831 -91.536 -44.073  1.00  9.060          H  
ATOM   3242  HA  LEU A 206     -42.859 -89.466 -42.445  1.00  8.470          H  
ATOM   3243 1HB  LEU A 206     -43.346 -89.361 -44.909  1.00 12.100          H  
ATOM   3244 2HB  LEU A 206     -45.060 -89.283 -44.547  1.00 12.100          H  
ATOM   3245  HG  LEU A 206     -43.269 -87.103 -43.459  1.00 12.100          H  
ATOM   3246 1HD1 LEU A 206     -43.543 -85.913 -45.612  1.00 12.100          H  
ATOM   3247 2HD1 LEU A 206     -42.635 -87.427 -45.805  1.00 12.100          H  
ATOM   3248 3HD1 LEU A 206     -44.341 -87.347 -46.304  1.00 12.100          H  
ATOM   3249 1HD2 LEU A 206     -45.333 -85.745 -43.848  1.00 12.100          H  
ATOM   3250 2HD2 LEU A 206     -46.153 -87.164 -44.532  1.00 12.100          H  
ATOM   3251 3HD2 LEU A 206     -45.723 -87.120 -42.824  1.00 12.100          H  
ATOM   3252  N   ALA A 207     -46.130 -89.932 -42.113  1.00  7.240          N  
ATOM   3253  CA  ALA A 207     -47.214 -89.652 -41.188  1.00  7.090          C  
ATOM   3254  C   ALA A 207     -46.956 -90.233 -39.783  1.00  5.930          C  
ATOM   3255  O   ALA A 207     -47.155 -89.534 -38.780  1.00  5.670          O  
ATOM   3256  CB  ALA A 207     -48.505 -90.214 -41.749  1.00  9.990          C  
ATOM   3257  H   ALA A 207     -46.287 -90.467 -42.975  1.00  8.690          H  
ATOM   3258  HA  ALA A 207     -47.305 -88.577 -41.098  1.00  8.510          H  
ATOM   3259 1HB  ALA A 207     -49.327 -89.978 -41.077  1.00 11.980          H  
ATOM   3260 2HB  ALA A 207     -48.691 -89.777 -42.729  1.00 11.980          H  
ATOM   3261 3HB  ALA A 207     -48.415 -91.299 -41.847  1.00 11.980          H  
ATOM   3262  N   ASP A 208     -46.431 -91.465 -39.689  1.00  5.390          N  
ATOM   3263  CA  ASP A 208     -46.184 -92.087 -38.380  1.00  4.310          C  
ATOM   3264  C   ASP A 208     -45.216 -91.292 -37.515  1.00  3.350          C  
ATOM   3265  O   ASP A 208     -45.374 -91.221 -36.293  1.00  2.570          O  
ATOM   3266  CB  ASP A 208     -45.638 -93.516 -38.502  1.00  6.470          C  
ATOM   3267  CG  ASP A 208     -46.657 -94.598 -38.921  1.00  6.470          C  
ATOM   3268  OD1 ASP A 208     -47.840 -94.344 -38.938  1.00  6.470          O  
ATOM   3269  OD2 ASP A 208     -46.222 -95.705 -39.168  1.00  6.470          O  
ATOM   3270  H   ASP A 208     -46.286 -92.014 -40.544  1.00  6.470          H  
ATOM   3271  HA  ASP A 208     -47.136 -92.137 -37.854  1.00  5.170          H  
ATOM   3272 1HB  ASP A 208     -44.843 -93.505 -39.242  1.00  7.760          H  
ATOM   3273 2HB  ASP A 208     -45.188 -93.807 -37.553  1.00  7.760          H  
ATOM   3274  N   GLN A 209     -44.225 -90.670 -38.144  1.00  3.550          N  
ATOM   3275  CA  GLN A 209     -43.245 -89.884 -37.412  1.00  2.790          C  
ATOM   3276  C   GLN A 209     -43.428 -88.404 -37.704  1.00  2.570          C  
ATOM   3277  O   GLN A 209     -42.481 -87.629 -37.564  1.00  1.830          O  
ATOM   3278  CB  GLN A 209     -41.796 -90.289 -37.739  1.00  4.210          C  
ATOM   3279  CG  GLN A 209     -41.344 -89.976 -39.146  1.00  4.210          C  
ATOM   3280  CD  GLN A 209     -39.941 -90.362 -39.388  1.00  4.210          C  
ATOM   3281  OE1 GLN A 209     -39.573 -91.522 -39.408  1.00  4.210          O  
ATOM   3282  NE2 GLN A 209     -39.117 -89.378 -39.576  1.00  4.210          N  
ATOM   3283  H   GLN A 209     -44.138 -90.796 -39.160  1.00  4.260          H  
ATOM   3284  HA  GLN A 209     -43.404 -90.035 -36.346  1.00  3.350          H  
ATOM   3285 1HB  GLN A 209     -41.113 -89.792 -37.056  1.00  5.050          H  
ATOM   3286 2HB  GLN A 209     -41.677 -91.363 -37.583  1.00  5.050          H  
ATOM   3287 1HG  GLN A 209     -41.957 -90.509 -39.839  1.00  5.050          H  
ATOM   3288 2HG  GLN A 209     -41.417 -88.911 -39.348  1.00  5.050          H  
ATOM   3289 1HE2 GLN A 209     -38.154 -89.565 -39.752  1.00  5.050          H  
ATOM   3290 2HE2 GLN A 209     -39.454 -88.423 -39.571  1.00  5.050          H  
ATOM   3291  N   ARG A 210     -44.644 -87.981 -38.050  1.00  3.420          N  
ATOM   3292  CA  ARG A 210     -44.899 -86.586 -38.376  1.00  3.800          C  
ATOM   3293  C   ARG A 210     -44.314 -85.555 -37.388  1.00  3.390          C  
ATOM   3294  O   ARG A 210     -43.896 -84.496 -37.849  1.00  3.630          O  
ATOM   3295  CB  ARG A 210     -46.388 -86.342 -38.599  1.00  5.170          C  
ATOM   3296  CG  ARG A 210     -46.752 -84.948 -39.077  1.00  5.170          C  
ATOM   3297  CD  ARG A 210     -48.216 -84.807 -39.272  1.00  5.170          C  
ATOM   3298  NE  ARG A 210     -48.731 -85.747 -40.275  1.00  5.170          N  
ATOM   3299  CZ  ARG A 210     -48.691 -85.572 -41.616  1.00  5.170          C  
ATOM   3300  NH1 ARG A 210     -48.140 -84.492 -42.136  1.00  5.170          N  
ATOM   3301  NH2 ARG A 210     -49.214 -86.491 -42.410  1.00  5.170          N  
ATOM   3302  H   ARG A 210     -45.415 -88.652 -38.164  1.00  4.100          H  
ATOM   3303  HA  ARG A 210     -44.426 -86.406 -39.345  1.00  4.560          H  
ATOM   3304 1HB  ARG A 210     -46.715 -87.025 -39.371  1.00  6.200          H  
ATOM   3305 2HB  ARG A 210     -46.976 -86.563 -37.728  1.00  6.200          H  
ATOM   3306 1HG  ARG A 210     -46.445 -84.211 -38.335  1.00  6.200          H  
ATOM   3307 2HG  ARG A 210     -46.242 -84.748 -40.016  1.00  6.200          H  
ATOM   3308 1HD  ARG A 210     -48.717 -85.015 -38.327  1.00  6.200          H  
ATOM   3309 2HD  ARG A 210     -48.458 -83.790 -39.584  1.00  6.200          H  
ATOM   3310  HE  ARG A 210     -49.167 -86.594 -39.929  1.00  6.200          H  
ATOM   3311 1HH1 ARG A 210     -47.743 -83.783 -41.536  1.00  6.200          H  
ATOM   3312 2HH1 ARG A 210     -48.118 -84.364 -43.137  1.00  6.200          H  
ATOM   3313 1HH2 ARG A 210     -49.653 -87.311 -42.013  1.00  6.200          H  
ATOM   3314 2HH2 ARG A 210     -49.193 -86.367 -43.411  1.00  6.200          H  
ATOM   3315  N   PRO A 211     -44.340 -85.745 -36.037  1.00  3.040          N  
ATOM   3316  CA  PRO A 211     -43.750 -84.841 -35.047  1.00  3.140          C  
ATOM   3317  C   PRO A 211     -42.220 -84.657 -35.183  1.00  2.450          C  
ATOM   3318  O   PRO A 211     -41.661 -83.708 -34.618  1.00  2.850          O  
ATOM   3319  CB  PRO A 211     -44.108 -85.514 -33.713  1.00  4.710          C  
ATOM   3320  CG  PRO A 211     -45.322 -86.366 -34.015  1.00  4.710          C  
ATOM   3321  CD  PRO A 211     -45.090 -86.879 -35.400  1.00  4.710          C  
ATOM   3322  HA  PRO A 211     -44.253 -83.864 -35.127  1.00  3.770          H  
ATOM   3323 1HB  PRO A 211     -43.251 -86.108 -33.353  1.00  5.650          H  
ATOM   3324 2HB  PRO A 211     -44.308 -84.750 -32.948  1.00  5.650          H  
ATOM   3325 1HG  PRO A 211     -45.412 -87.177 -33.277  1.00  5.650          H  
ATOM   3326 2HG  PRO A 211     -46.238 -85.761 -33.936  1.00  5.650          H  
ATOM   3327 1HD  PRO A 211     -44.472 -87.773 -35.315  1.00  5.650          H  
ATOM   3328 2HD  PRO A 211     -46.042 -87.083 -35.864  1.00  5.650          H  
ATOM   3329  N   SER A 212     -41.554 -85.590 -35.880  1.00  1.530          N  
ATOM   3330  CA  SER A 212     -40.108 -85.611 -36.089  1.00  0.840          C  
ATOM   3331  C   SER A 212     -39.363 -84.272 -36.199  1.00  1.130          C  
ATOM   3332  O   SER A 212     -38.395 -84.097 -35.452  1.00  1.280          O  
ATOM   3333  CB  SER A 212     -39.758 -86.569 -37.210  1.00  1.450          C  
ATOM   3334  OG  SER A 212     -40.331 -86.258 -38.424  1.00  1.450          O  
ATOM   3335  H   SER A 212     -42.067 -86.334 -36.343  1.00  1.840          H  
ATOM   3336  HA  SER A 212     -39.694 -86.091 -35.201  1.00  1.010          H  
ATOM   3337 1HB  SER A 212     -38.683 -86.577 -37.326  1.00  1.740          H  
ATOM   3338 2HB  SER A 212     -40.074 -87.556 -36.921  1.00  1.740          H  
ATOM   3339  HG  SER A 212     -41.259 -86.585 -38.369  1.00  1.740          H  
ATOM   3340  N   PRO A 213     -39.667 -83.329 -37.128  1.00  1.530          N  
ATOM   3341  CA  PRO A 213     -38.933 -82.096 -37.249  1.00  1.870          C  
ATOM   3342  C   PRO A 213     -39.017 -81.226 -36.007  1.00  2.250          C  
ATOM   3343  O   PRO A 213     -38.146 -80.389 -35.814  1.00  2.300          O  
ATOM   3344  CB  PRO A 213     -39.603 -81.411 -38.446  1.00  2.810          C  
ATOM   3345  CG  PRO A 213     -40.969 -82.037 -38.533  1.00  2.810          C  
ATOM   3346  CD  PRO A 213     -40.754 -83.453 -38.115  1.00  2.810          C  
ATOM   3347  HA  PRO A 213     -37.889 -82.345 -37.466  1.00  2.240          H  
ATOM   3348 1HB  PRO A 213     -39.639 -80.321 -38.292  1.00  3.370          H  
ATOM   3349 2HB  PRO A 213     -39.009 -81.587 -39.353  1.00  3.370          H  
ATOM   3350 1HG  PRO A 213     -41.688 -81.508 -37.887  1.00  3.370          H  
ATOM   3351 2HG  PRO A 213     -41.352 -81.964 -39.561  1.00  3.370          H  
ATOM   3352 1HD  PRO A 213     -41.649 -83.838 -37.714  1.00  3.370          H  
ATOM   3353 2HD  PRO A 213     -40.423 -84.006 -38.993  1.00  3.370          H  
ATOM   3354  N   GLU A 214     -40.047 -81.404 -35.166  1.00  2.620          N  
ATOM   3355  CA  GLU A 214     -40.156 -80.581 -33.971  1.00  3.170          C  
ATOM   3356  C   GLU A 214     -39.148 -81.113 -32.990  1.00  3.090          C  
ATOM   3357  O   GLU A 214     -38.395 -80.358 -32.375  1.00  3.290          O  
ATOM   3358  CB  GLU A 214     -41.573 -80.605 -33.392  1.00  4.220          C  
ATOM   3359  CG  GLU A 214     -41.786 -79.725 -32.146  1.00  4.220          C  
ATOM   3360  CD  GLU A 214     -41.604 -78.230 -32.379  1.00  4.220          C  
ATOM   3361  OE1 GLU A 214     -41.570 -77.811 -33.509  1.00  4.220          O  
ATOM   3362  OE2 GLU A 214     -41.536 -77.511 -31.406  1.00  4.220          O  
ATOM   3363  H   GLU A 214     -40.758 -82.123 -35.309  1.00  3.140          H  
ATOM   3364  HA  GLU A 214     -39.900 -79.550 -34.219  1.00  3.800          H  
ATOM   3365 1HB  GLU A 214     -42.282 -80.295 -34.156  1.00  5.060          H  
ATOM   3366 2HB  GLU A 214     -41.827 -81.629 -33.111  1.00  5.060          H  
ATOM   3367 1HG  GLU A 214     -42.792 -79.900 -31.772  1.00  5.060          H  
ATOM   3368 2HG  GLU A 214     -41.092 -80.051 -31.384  1.00  5.060          H  
ATOM   3369  N   GLU A 215     -39.067 -82.438 -32.881  1.00  2.880          N  
ATOM   3370  CA  GLU A 215     -38.092 -82.990 -31.953  1.00  3.070          C  
ATOM   3371  C   GLU A 215     -36.684 -82.567 -32.373  1.00  2.760          C  
ATOM   3372  O   GLU A 215     -35.833 -82.298 -31.515  1.00  3.120          O  
ATOM   3373  CB  GLU A 215     -38.156 -84.514 -31.862  1.00  4.220          C  
ATOM   3374  CG  GLU A 215     -39.397 -85.074 -31.176  1.00  4.220          C  
ATOM   3375  CD  GLU A 215     -39.291 -86.567 -30.998  1.00  4.220          C  
ATOM   3376  OE1 GLU A 215     -38.360 -87.124 -31.518  1.00  4.220          O  
ATOM   3377  OE2 GLU A 215     -40.131 -87.154 -30.348  1.00  4.220          O  
ATOM   3378  H   GLU A 215     -39.726 -83.018 -33.415  1.00  3.460          H  
ATOM   3379  HA  GLU A 215     -38.289 -82.582 -30.963  1.00  3.680          H  
ATOM   3380 1HB  GLU A 215     -38.119 -84.933 -32.870  1.00  5.070          H  
ATOM   3381 2HB  GLU A 215     -37.280 -84.880 -31.326  1.00  5.070          H  
ATOM   3382 1HG  GLU A 215     -39.513 -84.601 -30.202  1.00  5.070          H  
ATOM   3383 2HG  GLU A 215     -40.273 -84.835 -31.781  1.00  5.070          H  
ATOM   3384  N   VAL A 216     -36.435 -82.496 -33.689  1.00  2.190          N  
ATOM   3385  CA  VAL A 216     -35.118 -82.086 -34.150  1.00  1.940          C  
ATOM   3386  C   VAL A 216     -34.872 -80.615 -33.769  1.00  1.700          C  
ATOM   3387  O   VAL A 216     -33.794 -80.284 -33.275  1.00  1.690          O  
ATOM   3388  CB  VAL A 216     -34.918 -82.290 -35.660  1.00  2.820          C  
ATOM   3389  CG1 VAL A 216     -33.544 -81.702 -36.090  1.00  2.820          C  
ATOM   3390  CG2 VAL A 216     -34.984 -83.762 -36.011  1.00  2.820          C  
ATOM   3391  H   VAL A 216     -37.178 -82.775 -34.344  1.00  2.630          H  
ATOM   3392  HA  VAL A 216     -34.387 -82.703 -33.644  1.00  2.330          H  
ATOM   3393  HB  VAL A 216     -35.702 -81.763 -36.190  1.00  3.380          H  
ATOM   3394 1HG1 VAL A 216     -33.405 -81.848 -37.162  1.00  3.380          H  
ATOM   3395 2HG1 VAL A 216     -33.490 -80.638 -35.866  1.00  3.380          H  
ATOM   3396 3HG1 VAL A 216     -32.746 -82.223 -35.553  1.00  3.380          H  
ATOM   3397 1HG2 VAL A 216     -34.850 -83.871 -37.075  1.00  3.380          H  
ATOM   3398 2HG2 VAL A 216     -34.206 -84.291 -35.503  1.00  3.380          H  
ATOM   3399 3HG2 VAL A 216     -35.943 -84.174 -35.723  1.00  3.380          H  
ATOM   3400  N   VAL A 217     -35.877 -79.741 -33.985  1.00  1.590          N  
ATOM   3401  CA  VAL A 217     -35.769 -78.319 -33.638  1.00  1.390          C  
ATOM   3402  C   VAL A 217     -35.537 -78.100 -32.146  1.00  1.330          C  
ATOM   3403  O   VAL A 217     -34.760 -77.203 -31.792  1.00  1.210          O  
ATOM   3404  CB  VAL A 217     -37.046 -77.548 -34.073  1.00  2.030          C  
ATOM   3405  CG1 VAL A 217     -37.052 -76.152 -33.502  1.00  2.030          C  
ATOM   3406  CG2 VAL A 217     -37.077 -77.419 -35.582  1.00  2.030          C  
ATOM   3407  H   VAL A 217     -36.728 -80.070 -34.445  1.00  1.910          H  
ATOM   3408  HA  VAL A 217     -34.931 -77.900 -34.172  1.00  1.670          H  
ATOM   3409  HB  VAL A 217     -37.927 -78.083 -33.719  1.00  2.430          H  
ATOM   3410 1HG1 VAL A 217     -37.949 -75.638 -33.842  1.00  2.430          H  
ATOM   3411 2HG1 VAL A 217     -37.048 -76.171 -32.417  1.00  2.430          H  
ATOM   3412 3HG1 VAL A 217     -36.172 -75.629 -33.863  1.00  2.430          H  
ATOM   3413 1HG2 VAL A 217     -37.976 -76.891 -35.879  1.00  2.430          H  
ATOM   3414 2HG2 VAL A 217     -36.227 -76.876 -35.908  1.00  2.430          H  
ATOM   3415 3HG2 VAL A 217     -37.067 -78.371 -36.033  1.00  2.430          H  
ATOM   3416  N   ILE A 218     -36.244 -78.831 -31.286  1.00  1.440          N  
ATOM   3417  CA  ILE A 218     -36.084 -78.744 -29.840  1.00  1.390          C  
ATOM   3418  C   ILE A 218     -34.712 -79.240 -29.420  1.00  1.420          C  
ATOM   3419  O   ILE A 218     -34.058 -78.631 -28.582  1.00  1.370          O  
ATOM   3420  CB  ILE A 218     -37.176 -79.490 -29.064  1.00  1.970          C  
ATOM   3421  CG1 ILE A 218     -38.532 -78.799 -29.311  1.00  1.970          C  
ATOM   3422  CG2 ILE A 218     -36.819 -79.492 -27.534  1.00  1.970          C  
ATOM   3423  CD1 ILE A 218     -39.733 -79.593 -28.858  1.00  1.970          C  
ATOM   3424  H   ILE A 218     -36.919 -79.505 -31.675  1.00  1.730          H  
ATOM   3425  HA  ILE A 218     -36.154 -77.686 -29.562  1.00  1.670          H  
ATOM   3426  HB  ILE A 218     -37.249 -80.518 -29.439  1.00  2.360          H  
ATOM   3427 1HG1 ILE A 218     -38.534 -77.840 -28.797  1.00  2.360          H  
ATOM   3428 2HG1 ILE A 218     -38.642 -78.615 -30.384  1.00  2.360          H  
ATOM   3429 1HG2 ILE A 218     -37.578 -80.013 -26.969  1.00  2.360          H  
ATOM   3430 2HG2 ILE A 218     -35.863 -79.985 -27.354  1.00  2.360          H  
ATOM   3431 3HG2 ILE A 218     -36.751 -78.462 -27.184  1.00  2.360          H  
ATOM   3432 1HD1 ILE A 218     -40.639 -79.026 -29.089  1.00  2.360          H  
ATOM   3433 2HD1 ILE A 218     -39.755 -80.545 -29.392  1.00  2.360          H  
ATOM   3434 3HD1 ILE A 218     -39.692 -79.778 -27.794  1.00  2.360          H  
ATOM   3435  N   GLY A 219     -34.294 -80.391 -29.952  1.00  1.500          N  
ATOM   3436  CA  GLY A 219     -32.989 -80.925 -29.619  1.00  1.540          C  
ATOM   3437  C   GLY A 219     -31.910 -79.899 -29.957  1.00  1.510          C  
ATOM   3438  O   GLY A 219     -31.058 -79.582 -29.119  1.00  1.510          O  
ATOM   3439  H   GLY A 219     -34.879 -80.914 -30.606  1.00  1.800          H  
ATOM   3440 1HA  GLY A 219     -32.953 -81.171 -28.561  1.00  1.850          H  
ATOM   3441 2HA  GLY A 219     -32.834 -81.845 -30.172  1.00  1.850          H  
ATOM   3442  N   MET A 220     -31.907 -79.418 -31.208  1.00  1.510          N  
ATOM   3443  CA  MET A 220     -30.965 -78.402 -31.687  1.00  1.490          C  
ATOM   3444  C   MET A 220     -31.264 -76.961 -31.178  1.00  1.390          C  
ATOM   3445  O   MET A 220     -31.174 -76.094 -32.044  1.00  1.340          O  
ATOM   3446  CB  MET A 220     -30.868 -78.506 -33.214  1.00  2.090          C  
ATOM   3447  CG  MET A 220     -29.759 -77.663 -33.907  1.00  2.090          C  
ATOM   3448  SD  MET A 220     -28.093 -78.088 -33.427  1.00  2.090          S  
ATOM   3449  CE  MET A 220     -27.295 -76.646 -34.103  1.00  2.090          C  
ATOM   3450  H   MET A 220     -32.619 -79.759 -31.861  1.00  1.810          H  
ATOM   3451  HA  MET A 220     -29.985 -78.666 -31.298  1.00  1.790          H  
ATOM   3452 1HB  MET A 220     -30.720 -79.547 -33.481  1.00  2.510          H  
ATOM   3453 2HB  MET A 220     -31.830 -78.206 -33.644  1.00  2.510          H  
ATOM   3454 1HG  MET A 220     -29.838 -77.882 -34.963  1.00  2.510          H  
ATOM   3455 2HG  MET A 220     -29.878 -76.606 -33.812  1.00  2.510          H  
ATOM   3456 1HE  MET A 220     -26.229 -76.688 -33.936  1.00  2.510          H  
ATOM   3457 2HE  MET A 220     -27.485 -76.601 -35.169  1.00  2.510          H  
ATOM   3458 3HE  MET A 220     -27.696 -75.763 -33.634  1.00  2.510          H  
ATOM   3459  N   ARG A 221     -32.323 -76.883 -30.375  1.00  1.360          N  
ATOM   3460  CA  ARG A 221     -32.344 -75.743 -29.474  1.00  1.300          C  
ATOM   3461  C   ARG A 221     -31.479 -76.001 -28.255  1.00  1.250          C  
ATOM   3462  O   ARG A 221     -30.542 -75.246 -27.982  1.00  1.130          O  
ATOM   3463  CB  ARG A 221     -33.762 -75.444 -28.987  1.00  1.840          C  
ATOM   3464  CG  ARG A 221     -33.913 -74.217 -28.092  1.00  1.840          C  
ATOM   3465  CD  ARG A 221     -35.238 -74.194 -27.416  1.00  1.840          C  
ATOM   3466  NE  ARG A 221     -35.357 -75.261 -26.396  1.00  1.840          N  
ATOM   3467  CZ  ARG A 221     -36.496 -75.700 -25.825  1.00  1.840          C  
ATOM   3468  NH1 ARG A 221     -37.680 -75.206 -26.152  1.00  1.840          N  
ATOM   3469  NH2 ARG A 221     -36.388 -76.645 -24.912  1.00  1.840          N  
ATOM   3470  H   ARG A 221     -33.206 -76.954 -30.882  1.00  1.630          H  
ATOM   3471  HA  ARG A 221     -31.958 -74.873 -30.004  1.00  1.560          H  
ATOM   3472 1HB  ARG A 221     -34.420 -75.317 -29.848  1.00  2.210          H  
ATOM   3473 2HB  ARG A 221     -34.139 -76.272 -28.421  1.00  2.210          H  
ATOM   3474 1HG  ARG A 221     -33.148 -74.223 -27.315  1.00  2.210          H  
ATOM   3475 2HG  ARG A 221     -33.818 -73.311 -28.691  1.00  2.210          H  
ATOM   3476 1HD  ARG A 221     -35.378 -73.234 -26.925  1.00  2.210          H  
ATOM   3477 2HD  ARG A 221     -36.012 -74.344 -28.163  1.00  2.210          H  
ATOM   3478  HE  ARG A 221     -34.491 -75.725 -26.051  1.00  2.210          H  
ATOM   3479 1HH1 ARG A 221     -37.756 -74.482 -26.842  1.00  2.210          H  
ATOM   3480 2HH1 ARG A 221     -38.514 -75.557 -25.701  1.00  2.210          H  
ATOM   3481 1HH2 ARG A 221     -35.431 -76.999 -24.691  1.00  2.210          H  
ATOM   3482 2HH2 ARG A 221     -37.195 -77.016 -24.444  1.00  2.210          H  
ATOM   3483  N   ASP A 222     -31.764 -77.072 -27.524  1.00  1.350          N  
ATOM   3484  CA  ASP A 222     -31.078 -77.323 -26.258  1.00  1.360          C  
ATOM   3485  C   ASP A 222     -29.570 -77.537 -26.387  1.00  1.430          C  
ATOM   3486  O   ASP A 222     -28.794 -77.037 -25.560  1.00  1.380          O  
ATOM   3487  CB  ASP A 222     -31.694 -78.541 -25.581  1.00  1.900          C  
ATOM   3488  CG  ASP A 222     -33.107 -78.295 -25.014  1.00  1.900          C  
ATOM   3489  OD1 ASP A 222     -33.532 -77.159 -24.888  1.00  1.900          O  
ATOM   3490  OD2 ASP A 222     -33.753 -79.259 -24.700  1.00  1.900          O  
ATOM   3491  H   ASP A 222     -32.513 -77.700 -27.848  1.00  1.620          H  
ATOM   3492  HA  ASP A 222     -31.240 -76.457 -25.618  1.00  1.630          H  
ATOM   3493 1HB  ASP A 222     -31.762 -79.350 -26.318  1.00  2.280          H  
ATOM   3494 2HB  ASP A 222     -31.045 -78.880 -24.783  1.00  2.280          H  
ATOM   3495  N   SER A 223     -29.144 -78.264 -27.424  1.00  1.590          N  
ATOM   3496  CA  SER A 223     -27.724 -78.537 -27.635  1.00  1.720          C  
ATOM   3497  C   SER A 223     -26.986 -77.249 -27.935  1.00  1.570          C  
ATOM   3498  O   SER A 223     -25.980 -76.913 -27.297  1.00  1.660          O  
ATOM   3499  CB  SER A 223     -27.548 -79.512 -28.786  1.00  2.360          C  
ATOM   3500  OG  SER A 223     -26.192 -79.776 -29.028  1.00  2.360          O  
ATOM   3501  H   SER A 223     -29.835 -78.675 -28.060  1.00  1.910          H  
ATOM   3502  HA  SER A 223     -27.312 -78.971 -26.724  1.00  2.060          H  
ATOM   3503 1HB  SER A 223     -28.068 -80.441 -28.551  1.00  2.830          H  
ATOM   3504 2HB  SER A 223     -28.009 -79.104 -29.685  1.00  2.830          H  
ATOM   3505  HG  SER A 223     -26.173 -80.397 -29.757  1.00  2.830          H  
ATOM   3506  N   ARG A 224     -27.535 -76.510 -28.897  1.00  1.360          N  
ATOM   3507  CA  ARG A 224     -27.010 -75.239 -29.354  1.00  1.260          C  
ATOM   3508  C   ARG A 224     -26.935 -74.233 -28.216  1.00  1.100          C  
ATOM   3509  O   ARG A 224     -25.931 -73.527 -28.072  1.00  1.190          O  
ATOM   3510  CB  ARG A 224     -27.885 -74.673 -30.459  1.00  1.800          C  
ATOM   3511  CG  ARG A 224     -27.402 -73.355 -31.041  1.00  1.800          C  
ATOM   3512  CD  ARG A 224     -28.287 -72.868 -32.107  1.00  1.800          C  
ATOM   3513  NE  ARG A 224     -27.878 -71.557 -32.557  1.00  1.800          N  
ATOM   3514  CZ  ARG A 224     -28.559 -70.780 -33.421  1.00  1.800          C  
ATOM   3515  NH1 ARG A 224     -29.697 -71.189 -33.934  1.00  1.800          N  
ATOM   3516  NH2 ARG A 224     -28.076 -69.595 -33.749  1.00  1.800          N  
ATOM   3517  H   ARG A 224     -28.349 -76.900 -29.338  1.00  1.630          H  
ATOM   3518  HA  ARG A 224     -26.008 -75.402 -29.746  1.00  1.510          H  
ATOM   3519 1HB  ARG A 224     -27.957 -75.396 -31.267  1.00  2.160          H  
ATOM   3520 2HB  ARG A 224     -28.895 -74.517 -30.078  1.00  2.160          H  
ATOM   3521 1HG  ARG A 224     -27.366 -72.592 -30.262  1.00  2.160          H  
ATOM   3522 2HG  ARG A 224     -26.405 -73.487 -31.464  1.00  2.160          H  
ATOM   3523 1HD  ARG A 224     -28.258 -73.547 -32.952  1.00  2.160          H  
ATOM   3524 2HD  ARG A 224     -29.305 -72.805 -31.722  1.00  2.160          H  
ATOM   3525  HE  ARG A 224     -27.005 -71.196 -32.183  1.00  2.160          H  
ATOM   3526 1HH1 ARG A 224     -30.072 -72.094 -33.685  1.00  2.160          H  
ATOM   3527 2HH1 ARG A 224     -30.199 -70.592 -34.577  1.00  2.160          H  
ATOM   3528 1HH2 ARG A 224     -27.203 -69.274 -33.346  1.00  2.160          H  
ATOM   3529 2HH2 ARG A 224     -28.578 -69.003 -34.394  1.00  2.160          H  
ATOM   3530  N   THR A 225     -28.000 -74.168 -27.407  1.00  0.930          N  
ATOM   3531  CA  THR A 225     -28.073 -73.223 -26.310  1.00  0.720          C  
ATOM   3532  C   THR A 225     -26.936 -73.461 -25.336  1.00  0.870          C  
ATOM   3533  O   THR A 225     -26.228 -72.522 -24.959  1.00  0.850          O  
ATOM   3534  CB  THR A 225     -29.426 -73.344 -25.560  1.00  1.090          C  
ATOM   3535  OG1 THR A 225     -30.509 -73.036 -26.453  1.00  1.090          O  
ATOM   3536  CG2 THR A 225     -29.476 -72.386 -24.369  1.00  1.090          C  
ATOM   3537  H   THR A 225     -28.805 -74.767 -27.579  1.00  1.120          H  
ATOM   3538  HA  THR A 225     -27.984 -72.220 -26.720  1.00  0.860          H  
ATOM   3539  HB  THR A 225     -29.546 -74.368 -25.202  1.00  1.310          H  
ATOM   3540  HG1 THR A 225     -30.567 -73.746 -27.121  1.00  1.310          H  
ATOM   3541 1HG2 THR A 225     -30.432 -72.496 -23.862  1.00  1.310          H  
ATOM   3542 2HG2 THR A 225     -28.674 -72.610 -23.671  1.00  1.310          H  
ATOM   3543 3HG2 THR A 225     -29.378 -71.372 -24.718  1.00  1.310          H  
ATOM   3544  N   ARG A 226     -26.740 -74.723 -24.934  1.00  1.060          N  
ATOM   3545  CA  ARG A 226     -25.662 -75.037 -24.010  1.00  1.180          C  
ATOM   3546  C   ARG A 226     -24.283 -74.775 -24.607  1.00  1.310          C  
ATOM   3547  O   ARG A 226     -23.414 -74.211 -23.933  1.00  1.300          O  
ATOM   3548  CB  ARG A 226     -25.745 -76.483 -23.551  1.00  1.600          C  
ATOM   3549  CG  ARG A 226     -26.868 -76.778 -22.562  1.00  1.600          C  
ATOM   3550  CD  ARG A 226     -26.706 -78.124 -21.935  1.00  1.600          C  
ATOM   3551  NE  ARG A 226     -26.899 -79.218 -22.901  1.00  1.600          N  
ATOM   3552  CZ  ARG A 226     -28.085 -79.817 -23.188  1.00  1.600          C  
ATOM   3553  NH1 ARG A 226     -29.194 -79.449 -22.569  1.00  1.600          N  
ATOM   3554  NH2 ARG A 226     -28.124 -80.788 -24.089  1.00  1.600          N  
ATOM   3555  H   ARG A 226     -27.374 -75.458 -25.269  1.00  1.270          H  
ATOM   3556  HA  ARG A 226     -25.783 -74.408 -23.140  1.00  1.420          H  
ATOM   3557 1HB  ARG A 226     -25.904 -77.122 -24.423  1.00  1.920          H  
ATOM   3558 2HB  ARG A 226     -24.801 -76.776 -23.093  1.00  1.920          H  
ATOM   3559 1HG  ARG A 226     -26.863 -76.026 -21.775  1.00  1.920          H  
ATOM   3560 2HG  ARG A 226     -27.824 -76.749 -23.088  1.00  1.920          H  
ATOM   3561 1HD  ARG A 226     -25.694 -78.205 -21.535  1.00  1.920          H  
ATOM   3562 2HD  ARG A 226     -27.415 -78.241 -21.122  1.00  1.920          H  
ATOM   3563  HE  ARG A 226     -26.080 -79.546 -23.398  1.00  1.920          H  
ATOM   3564 1HH1 ARG A 226     -29.171 -78.717 -21.876  1.00  1.920          H  
ATOM   3565 2HH1 ARG A 226     -30.069 -79.915 -22.772  1.00  1.920          H  
ATOM   3566 1HH2 ARG A 226     -27.276 -81.075 -24.559  1.00  1.920          H  
ATOM   3567 2HH2 ARG A 226     -28.998 -81.246 -24.304  1.00  1.920          H  
ATOM   3568  N   SER A 227     -24.099 -75.127 -25.880  1.00  1.460          N  
ATOM   3569  CA  SER A 227     -22.824 -74.958 -26.556  1.00  1.630          C  
ATOM   3570  C   SER A 227     -22.381 -73.500 -26.589  1.00  1.560          C  
ATOM   3571  O   SER A 227     -21.229 -73.190 -26.263  1.00  1.670          O  
ATOM   3572  CB  SER A 227     -22.931 -75.517 -27.960  1.00  2.210          C  
ATOM   3573  OG  SER A 227     -21.740 -75.379 -28.660  1.00  2.210          O  
ATOM   3574  H   SER A 227     -24.855 -75.594 -26.393  1.00  1.750          H  
ATOM   3575  HA  SER A 227     -22.073 -75.531 -26.016  1.00  1.960          H  
ATOM   3576 1HB  SER A 227     -23.206 -76.570 -27.905  1.00  2.660          H  
ATOM   3577 2HB  SER A 227     -23.727 -75.005 -28.493  1.00  2.660          H  
ATOM   3578  HG  SER A 227     -21.881 -75.863 -29.480  1.00  2.660          H  
ATOM   3579  N   GLN A 228     -23.293 -72.583 -26.937  1.00  1.420          N  
ATOM   3580  CA  GLN A 228     -22.892 -71.185 -26.962  1.00  1.400          C  
ATOM   3581  C   GLN A 228     -22.802 -70.621 -25.542  1.00  1.290          C  
ATOM   3582  O   GLN A 228     -21.874 -69.887 -25.233  1.00  1.380          O  
ATOM   3583  CB  GLN A 228     -23.797 -70.344 -27.854  1.00  1.970          C  
ATOM   3584  CG  GLN A 228     -23.313 -68.891 -27.993  1.00  1.970          C  
ATOM   3585  CD  GLN A 228     -24.108 -68.092 -28.990  1.00  1.970          C  
ATOM   3586  OE1 GLN A 228     -24.784 -68.652 -29.856  1.00  1.970          O  
ATOM   3587  NE2 GLN A 228     -24.033 -66.772 -28.895  1.00  1.970          N  
ATOM   3588  H   GLN A 228     -24.238 -72.880 -27.215  1.00  1.700          H  
ATOM   3589  HA  GLN A 228     -21.895 -71.134 -27.390  1.00  1.680          H  
ATOM   3590 1HB  GLN A 228     -23.827 -70.786 -28.848  1.00  2.360          H  
ATOM   3591 2HB  GLN A 228     -24.808 -70.358 -27.468  1.00  2.360          H  
ATOM   3592 1HG  GLN A 228     -23.384 -68.392 -27.028  1.00  2.360          H  
ATOM   3593 2HG  GLN A 228     -22.274 -68.904 -28.321  1.00  2.360          H  
ATOM   3594 1HE2 GLN A 228     -24.554 -66.198 -29.530  1.00  2.360          H  
ATOM   3595 2HE2 GLN A 228     -23.470 -66.340 -28.188  1.00  2.360          H  
ATOM   3596  N   TRP A 229     -23.720 -70.979 -24.650  1.00  1.130          N  
ATOM   3597  CA  TRP A 229     -23.680 -70.502 -23.267  1.00  1.070          C  
ATOM   3598  C   TRP A 229     -22.331 -70.722 -22.603  1.00  1.100          C  
ATOM   3599  O   TRP A 229     -21.786 -69.813 -21.956  1.00  1.090          O  
ATOM   3600  CB  TRP A 229     -24.744 -71.203 -22.438  1.00  1.520          C  
ATOM   3601  CG  TRP A 229     -24.608 -71.029 -20.939  1.00  1.520          C  
ATOM   3602  CD1 TRP A 229     -24.331 -69.902 -20.206  1.00  1.520          C  
ATOM   3603  CD2 TRP A 229     -24.755 -72.094 -19.978  1.00  1.520          C  
ATOM   3604  NE1 TRP A 229     -24.307 -70.213 -18.865  1.00  1.520          N  
ATOM   3605  CE2 TRP A 229     -24.552 -71.542 -18.716  1.00  1.520          C  
ATOM   3606  CE3 TRP A 229     -25.028 -73.466 -20.089  1.00  1.520          C  
ATOM   3607  CZ2 TRP A 229     -24.624 -72.305 -17.569  1.00  1.520          C  
ATOM   3608  CZ3 TRP A 229     -25.102 -74.227 -18.943  1.00  1.520          C  
ATOM   3609  CH2 TRP A 229     -24.901 -73.663 -17.713  1.00  1.520          C  
ATOM   3610  H   TRP A 229     -24.499 -71.580 -24.927  1.00  1.360          H  
ATOM   3611  HA  TRP A 229     -23.888 -69.432 -23.276  1.00  1.280          H  
ATOM   3612 1HB  TRP A 229     -25.721 -70.853 -22.745  1.00  1.830          H  
ATOM   3613 2HB  TRP A 229     -24.704 -72.261 -22.658  1.00  1.830          H  
ATOM   3614  HD1 TRP A 229     -24.158 -68.909 -20.618  1.00  1.830          H  
ATOM   3615  HE1 TRP A 229     -24.133 -69.595 -18.083  1.00  1.830          H  
ATOM   3616  HE3 TRP A 229     -25.182 -73.922 -21.052  1.00  1.830          H  
ATOM   3617  HZ2 TRP A 229     -24.467 -71.874 -16.580  1.00  1.830          H  
ATOM   3618  HZ3 TRP A 229     -25.315 -75.290 -19.042  1.00  1.830          H  
ATOM   3619  HH2 TRP A 229     -24.963 -74.292 -16.827  1.00  1.830          H  
ATOM   3620  N   LEU A 230     -21.804 -71.936 -22.756  1.00  1.140          N  
ATOM   3621  CA  LEU A 230     -20.577 -72.338 -22.115  1.00  1.170          C  
ATOM   3622  C   LEU A 230     -19.322 -71.811 -22.795  1.00  1.260          C  
ATOM   3623  O   LEU A 230     -18.231 -71.934 -22.241  1.00  1.230          O  
ATOM   3624  CB  LEU A 230     -20.542 -73.862 -22.027  1.00  1.630          C  
ATOM   3625  CG  LEU A 230     -21.631 -74.520 -21.116  1.00  1.630          C  
ATOM   3626  CD1 LEU A 230     -21.551 -76.023 -21.265  1.00  1.630          C  
ATOM   3627  CD2 LEU A 230     -21.433 -74.117 -19.636  1.00  1.630          C  
ATOM   3628  H   LEU A 230     -22.321 -72.639 -23.302  1.00  1.370          H  
ATOM   3629  HA  LEU A 230     -20.586 -71.937 -21.126  1.00  1.400          H  
ATOM   3630 1HB  LEU A 230     -20.689 -74.252 -23.039  1.00  1.950          H  
ATOM   3631 2HB  LEU A 230     -19.575 -74.171 -21.683  1.00  1.950          H  
ATOM   3632  HG  LEU A 230     -22.614 -74.202 -21.450  1.00  1.950          H  
ATOM   3633 1HD1 LEU A 230     -22.323 -76.486 -20.650  1.00  1.950          H  
ATOM   3634 2HD1 LEU A 230     -21.712 -76.291 -22.311  1.00  1.950          H  
ATOM   3635 3HD1 LEU A 230     -20.572 -76.371 -20.944  1.00  1.950          H  
ATOM   3636 1HD2 LEU A 230     -22.198 -74.596 -19.034  1.00  1.950          H  
ATOM   3637 2HD2 LEU A 230     -20.461 -74.444 -19.298  1.00  1.950          H  
ATOM   3638 3HD2 LEU A 230     -21.521 -73.051 -19.511  1.00  1.950          H  
ATOM   3639  N   ALA A 231     -19.480 -71.091 -23.920  1.00  1.340          N  
ATOM   3640  CA  ALA A 231     -18.400 -70.476 -24.705  1.00  1.430          C  
ATOM   3641  C   ALA A 231     -17.669 -69.461 -23.847  1.00  1.370          C  
ATOM   3642  O   ALA A 231     -16.597 -69.845 -23.395  1.00  1.390          O  
ATOM   3643  CB  ALA A 231     -18.984 -69.792 -25.924  1.00  1.970          C  
ATOM   3644  H   ALA A 231     -20.425 -70.939 -24.282  1.00  1.610          H  
ATOM   3645  HA  ALA A 231     -17.705 -71.258 -25.010  1.00  1.720          H  
ATOM   3646 1HB  ALA A 231     -18.220 -69.348 -26.528  1.00  2.360          H  
ATOM   3647 2HB  ALA A 231     -19.521 -70.520 -26.492  1.00  2.360          H  
ATOM   3648 3HB  ALA A 231     -19.668 -69.014 -25.595  1.00  2.360          H  
ATOM   3649  N   GLU A 232     -18.555 -68.919 -23.041  1.00  1.290          N  
ATOM   3650  CA  GLU A 232     -18.345 -67.665 -22.386  1.00  1.240          C  
ATOM   3651  C   GLU A 232     -18.274 -68.010 -20.906  1.00  1.160          C  
ATOM   3652  O   GLU A 232     -17.318 -67.663 -20.210  1.00  1.200          O  
ATOM   3653  CB  GLU A 232     -19.514 -66.725 -22.679  1.00  1.760          C  
ATOM   3654  CG  GLU A 232     -19.412 -65.317 -22.115  1.00  1.760          C  
ATOM   3655  CD  GLU A 232     -18.383 -64.469 -22.762  1.00  1.760          C  
ATOM   3656  OE1 GLU A 232     -17.997 -64.762 -23.864  1.00  1.760          O  
ATOM   3657  OE2 GLU A 232     -17.988 -63.501 -22.152  1.00  1.760          O  
ATOM   3658  H   GLU A 232     -18.796 -69.616 -22.357  1.00  1.550          H  
ATOM   3659  HA  GLU A 232     -17.401 -67.223 -22.711  1.00  1.490          H  
ATOM   3660 1HB  GLU A 232     -19.613 -66.639 -23.751  1.00  2.110          H  
ATOM   3661 2HB  GLU A 232     -20.441 -67.171 -22.306  1.00  2.110          H  
ATOM   3662 1HG  GLU A 232     -20.376 -64.828 -22.207  1.00  2.110          H  
ATOM   3663 2HG  GLU A 232     -19.177 -65.389 -21.058  1.00  2.110          H  
ATOM   3664  N   ALA A 233     -19.260 -68.801 -20.435  1.00  1.080          N  
ATOM   3665  CA  ALA A 233     -19.332 -69.156 -19.016  1.00  1.050          C  
ATOM   3666  C   ALA A 233     -18.097 -69.876 -18.496  1.00  1.250          C  
ATOM   3667  O   ALA A 233     -17.713 -69.681 -17.343  1.00  1.260          O  
ATOM   3668  CB  ALA A 233     -20.538 -70.041 -18.753  1.00  1.480          C  
ATOM   3669  H   ALA A 233     -20.051 -69.074 -21.035  1.00  1.300          H  
ATOM   3670  HA  ALA A 233     -19.440 -68.233 -18.454  1.00  1.260          H  
ATOM   3671 1HB  ALA A 233     -20.610 -70.252 -17.687  1.00  1.780          H  
ATOM   3672 2HB  ALA A 233     -21.440 -69.537 -19.091  1.00  1.780          H  
ATOM   3673 3HB  ALA A 233     -20.426 -70.949 -19.276  1.00  1.780          H  
ATOM   3674  N   LEU A 234     -17.456 -70.707 -19.317  1.00  1.430          N  
ATOM   3675  CA  LEU A 234     -16.305 -71.450 -18.836  1.00  1.690          C  
ATOM   3676  C   LEU A 234     -14.966 -70.729 -19.035  1.00  1.750          C  
ATOM   3677  O   LEU A 234     -13.919 -71.267 -18.663  1.00  1.940          O  
ATOM   3678  CB  LEU A 234     -16.269 -72.811 -19.533  1.00  2.260          C  
ATOM   3679  CG  LEU A 234     -17.520 -73.728 -19.315  1.00  2.260          C  
ATOM   3680  CD1 LEU A 234     -17.349 -74.989 -20.144  1.00  2.260          C  
ATOM   3681  CD2 LEU A 234     -17.713 -74.069 -17.833  1.00  2.260          C  
ATOM   3682  H   LEU A 234     -17.788 -70.881 -20.269  1.00  1.720          H  
ATOM   3683  HA  LEU A 234     -16.420 -71.596 -17.768  1.00  2.030          H  
ATOM   3684 1HB  LEU A 234     -16.174 -72.633 -20.610  1.00  2.710          H  
ATOM   3685 2HB  LEU A 234     -15.386 -73.352 -19.197  1.00  2.710          H  
ATOM   3686  HG  LEU A 234     -18.404 -73.209 -19.678  1.00  2.710          H  
ATOM   3687 1HD1 LEU A 234     -18.224 -75.626 -20.026  1.00  2.710          H  
ATOM   3688 2HD1 LEU A 234     -17.234 -74.717 -21.197  1.00  2.710          H  
ATOM   3689 3HD1 LEU A 234     -16.464 -75.525 -19.810  1.00  2.710          H  
ATOM   3690 1HD2 LEU A 234     -18.588 -74.706 -17.721  1.00  2.710          H  
ATOM   3691 2HD2 LEU A 234     -16.834 -74.594 -17.460  1.00  2.710          H  
ATOM   3692 3HD2 LEU A 234     -17.866 -73.165 -17.251  1.00  2.710          H  
ATOM   3693  N   GLY A 235     -14.978 -69.532 -19.623  1.00  1.620          N  
ATOM   3694  CA  GLY A 235     -13.756 -68.769 -19.849  1.00  1.720          C  
ATOM   3695  C   GLY A 235     -12.914 -69.248 -21.033  1.00  1.960          C  
ATOM   3696  O   GLY A 235     -13.269 -70.185 -21.747  1.00  2.880          O  
ATOM   3697  H   GLY A 235     -15.869 -69.099 -19.878  1.00  1.940          H  
ATOM   3698 1HA  GLY A 235     -14.029 -67.725 -20.004  1.00  2.060          H  
ATOM   3699 2HA  GLY A 235     -13.152 -68.799 -18.944  1.00  2.060          H  
ATOM   3700  N   GLU A 236     -11.770 -68.578 -21.231  1.00  1.550          N  
ATOM   3701  CA  GLU A 236     -10.810 -68.880 -22.307  1.00  1.820          C  
ATOM   3702  C   GLU A 236     -11.445 -68.965 -23.699  1.00  1.150          C  
ATOM   3703  O   GLU A 236     -11.116 -69.853 -24.488  1.00  1.830          O  
ATOM   3704  CB  GLU A 236     -10.038 -70.179 -22.003  1.00  2.440          C  
ATOM   3705  CG  GLU A 236      -9.180 -70.128 -20.723  1.00  2.440          C  
ATOM   3706  CD  GLU A 236      -8.315 -71.378 -20.481  1.00  2.440          C  
ATOM   3707  OE1 GLU A 236      -8.510 -72.372 -21.140  1.00  2.440          O  
ATOM   3708  OE2 GLU A 236      -7.458 -71.312 -19.629  1.00  2.440          O  
ATOM   3709  H   GLU A 236     -11.552 -67.824 -20.594  1.00  1.860          H  
ATOM   3710  HA  GLU A 236     -10.081 -68.070 -22.336  1.00  2.180          H  
ATOM   3711 1HB  GLU A 236     -10.738 -71.011 -21.907  1.00  2.930          H  
ATOM   3712 2HB  GLU A 236      -9.371 -70.409 -22.833  1.00  2.930          H  
ATOM   3713 1HG  GLU A 236      -8.528 -69.259 -20.780  1.00  2.930          H  
ATOM   3714 2HG  GLU A 236      -9.845 -69.990 -19.871  1.00  2.930          H  
ATOM   3715  N   LEU A 237     -12.321 -68.015 -24.008  1.00  0.880          N  
ATOM   3716  CA  LEU A 237     -12.971 -67.972 -25.307  1.00  1.980          C  
ATOM   3717  C   LEU A 237     -12.198 -67.042 -26.237  1.00  1.790          C  
ATOM   3718  O   LEU A 237     -11.906 -65.895 -25.885  1.00  1.650          O  
ATOM   3719  CB  LEU A 237     -14.430 -67.524 -25.150  1.00  2.330          C  
ATOM   3720  CG  LEU A 237     -15.286 -67.426 -26.440  1.00  2.330          C  
ATOM   3721  CD1 LEU A 237     -15.498 -68.811 -27.051  1.00  2.330          C  
ATOM   3722  CD2 LEU A 237     -16.612 -66.733 -26.100  1.00  2.330          C  
ATOM   3723  H   LEU A 237     -12.548 -67.326 -23.310  1.00  1.060          H  
ATOM   3724  HA  LEU A 237     -12.951 -68.974 -25.728  1.00  2.380          H  
ATOM   3725 1HB  LEU A 237     -14.924 -68.223 -24.477  1.00  2.800          H  
ATOM   3726 2HB  LEU A 237     -14.438 -66.544 -24.678  1.00  2.800          H  
ATOM   3727  HG  LEU A 237     -14.781 -66.865 -27.160  1.00  2.800          H  
ATOM   3728 1HD1 LEU A 237     -16.102 -68.716 -27.960  1.00  2.800          H  
ATOM   3729 2HD1 LEU A 237     -14.545 -69.261 -27.313  1.00  2.800          H  
ATOM   3730 3HD1 LEU A 237     -16.001 -69.449 -26.344  1.00  2.800          H  
ATOM   3731 1HD2 LEU A 237     -17.209 -66.647 -26.986  1.00  2.800          H  
ATOM   3732 2HD2 LEU A 237     -17.157 -67.289 -25.366  1.00  2.800          H  
ATOM   3733 3HD2 LEU A 237     -16.418 -65.734 -25.702  1.00  2.800          H  
ATOM   3734  N   SER A 238     -11.897 -67.531 -27.432  1.00  2.440          N  
ATOM   3735  CA  SER A 238     -11.109 -66.814 -28.424  1.00  2.300          C  
ATOM   3736  C   SER A 238     -11.702 -67.124 -29.819  1.00  3.170          C  
ATOM   3737  O   SER A 238     -12.572 -67.989 -29.909  1.00  3.920          O  
ATOM   3738  CB  SER A 238      -9.680 -67.308 -28.253  1.00  3.280          C  
ATOM   3739  OG  SER A 238      -9.578 -68.648 -28.620  1.00  3.280          O  
ATOM   3740  H   SER A 238     -12.158 -68.483 -27.649  1.00  2.930          H  
ATOM   3741  HA  SER A 238     -11.171 -65.745 -28.220  1.00  2.760          H  
ATOM   3742 1HB  SER A 238      -8.973 -66.726 -28.791  1.00  3.930          H  
ATOM   3743 2HB  SER A 238      -9.418 -67.212 -27.197  1.00  3.930          H  
ATOM   3744  HG  SER A 238      -8.679 -68.906 -28.409  1.00  3.930          H  
ATOM   3745  N   PRO A 239     -11.373 -66.360 -30.890  1.00  3.290          N  
ATOM   3746  CA  PRO A 239     -11.841 -66.554 -32.266  1.00  4.250          C  
ATOM   3747  C   PRO A 239     -11.171 -67.756 -32.917  1.00  4.860          C  
ATOM   3748  O   PRO A 239     -10.099 -68.159 -32.470  1.00  4.680          O  
ATOM   3749  CB  PRO A 239     -11.470 -65.225 -32.926  1.00  6.380          C  
ATOM   3750  CG  PRO A 239     -10.269 -64.730 -32.165  1.00  6.380          C  
ATOM   3751  CD  PRO A 239     -10.456 -65.200 -30.741  1.00  6.380          C  
ATOM   3752  HA  PRO A 239     -12.932 -66.687 -32.263  1.00  5.100          H  
ATOM   3753 1HB  PRO A 239     -11.264 -65.377 -33.989  1.00  7.650          H  
ATOM   3754 2HB  PRO A 239     -12.312 -64.534 -32.876  1.00  7.650          H  
ATOM   3755 1HG  PRO A 239      -9.345 -65.114 -32.627  1.00  7.650          H  
ATOM   3756 2HG  PRO A 239     -10.223 -63.628 -32.248  1.00  7.650          H  
ATOM   3757 1HD  PRO A 239      -9.483 -65.498 -30.414  1.00  7.650          H  
ATOM   3758 2HD  PRO A 239     -10.874 -64.408 -30.121  1.00  7.650          H  
ATOM   3759  N   ARG A 240     -11.787 -68.296 -33.974  1.00  5.740          N  
ATOM   3760  CA  ARG A 240     -11.256 -69.421 -34.761  1.00  6.600          C  
ATOM   3761  C   ARG A 240      -9.739 -69.433 -35.010  1.00  6.560          C  
ATOM   3762  O   ARG A 240      -9.125 -70.504 -35.008  1.00  6.890          O  
ATOM   3763  CB  ARG A 240     -11.965 -69.533 -36.104  1.00  8.900          C  
ATOM   3764  CG  ARG A 240     -11.412 -70.647 -37.033  1.00  8.900          C  
ATOM   3765  CD  ARG A 240     -11.619 -72.025 -36.462  1.00  8.900          C  
ATOM   3766  NE  ARG A 240     -11.019 -73.051 -37.291  1.00  8.900          N  
ATOM   3767  CZ  ARG A 240      -9.722 -73.457 -37.219  1.00  8.900          C  
ATOM   3768  NH1 ARG A 240      -8.871 -72.911 -36.356  1.00  8.900          N  
ATOM   3769  NH2 ARG A 240      -9.305 -74.423 -38.030  1.00  8.900          N  
ATOM   3770  H   ARG A 240     -12.673 -67.902 -34.256  1.00  6.890          H  
ATOM   3771  HA  ARG A 240     -11.500 -70.317 -34.194  1.00  7.920          H  
ATOM   3772 1HB  ARG A 240     -13.024 -69.726 -35.942  1.00 10.680          H  
ATOM   3773 2HB  ARG A 240     -11.880 -68.585 -36.637  1.00 10.680          H  
ATOM   3774 1HG  ARG A 240     -11.957 -70.609 -37.973  1.00 10.680          H  
ATOM   3775 2HG  ARG A 240     -10.355 -70.498 -37.241  1.00 10.680          H  
ATOM   3776 1HD  ARG A 240     -11.190 -72.111 -35.470  1.00 10.680          H  
ATOM   3777 2HD  ARG A 240     -12.688 -72.224 -36.400  1.00 10.680          H  
ATOM   3778  HE  ARG A 240     -11.616 -73.506 -37.970  1.00 10.680          H  
ATOM   3779 1HH1 ARG A 240      -9.161 -72.146 -35.715  1.00 10.680          H  
ATOM   3780 2HH1 ARG A 240      -7.919 -73.235 -36.322  1.00 10.680          H  
ATOM   3781 1HH2 ARG A 240      -9.947 -74.843 -38.689  1.00 10.680          H  
ATOM   3782 2HH2 ARG A 240      -8.348 -74.737 -37.989  1.00 10.680          H  
ATOM   3783  N   GLU A 241      -9.125 -68.270 -35.276  1.00  6.360          N  
ATOM   3784  CA  GLU A 241      -7.685 -68.205 -35.552  1.00  6.760          C  
ATOM   3785  C   GLU A 241      -6.816 -68.459 -34.300  1.00  6.060          C  
ATOM   3786  O   GLU A 241      -5.581 -68.464 -34.384  1.00  6.610          O  
ATOM   3787  CB  GLU A 241      -7.314 -66.881 -36.243  1.00  9.300          C  
ATOM   3788  CG  GLU A 241      -7.525 -65.609 -35.438  1.00  9.300          C  
ATOM   3789  CD  GLU A 241      -8.903 -65.042 -35.583  1.00  9.300          C  
ATOM   3790  OE1 GLU A 241      -9.800 -65.785 -35.928  1.00  9.300          O  
ATOM   3791  OE2 GLU A 241      -9.073 -63.875 -35.336  1.00  9.300          O  
ATOM   3792  H   GLU A 241      -9.659 -67.397 -35.317  1.00  7.630          H  
ATOM   3793  HA  GLU A 241      -7.454 -68.998 -36.261  1.00  8.110          H  
ATOM   3794 1HB  GLU A 241      -6.262 -66.913 -36.527  1.00 11.160          H  
ATOM   3795 2HB  GLU A 241      -7.891 -66.787 -37.161  1.00 11.160          H  
ATOM   3796 1HG  GLU A 241      -7.360 -65.822 -34.404  1.00 11.160          H  
ATOM   3797 2HG  GLU A 241      -6.791 -64.867 -35.746  1.00 11.160          H  
ATOM   3798  N   ARG A 242      -7.460 -68.584 -33.137  1.00  4.940          N  
ATOM   3799  CA  ARG A 242      -6.823 -68.869 -31.862  1.00  4.270          C  
ATOM   3800  C   ARG A 242      -7.373 -70.149 -31.202  1.00  4.150          C  
ATOM   3801  O   ARG A 242      -6.630 -70.820 -30.473  1.00  4.110          O  
ATOM   3802  CB  ARG A 242      -6.978 -67.691 -30.919  1.00  6.250          C  
ATOM   3803  CG  ARG A 242      -6.294 -66.409 -31.388  1.00  6.250          C  
ATOM   3804  CD  ARG A 242      -4.804 -66.500 -31.391  1.00  6.250          C  
ATOM   3805  NE  ARG A 242      -4.201 -65.279 -31.875  1.00  6.250          N  
ATOM   3806  CZ  ARG A 242      -3.913 -65.007 -33.178  1.00  6.250          C  
ATOM   3807  NH1 ARG A 242      -4.168 -65.876 -34.157  1.00  6.250          N  
ATOM   3808  NH2 ARG A 242      -3.361 -63.839 -33.479  1.00  6.250          N  
ATOM   3809  H   ARG A 242      -8.470 -68.507 -33.148  1.00  5.930          H  
ATOM   3810  HA  ARG A 242      -5.768 -69.044 -32.045  1.00  5.120          H  
ATOM   3811 1HB  ARG A 242      -8.039 -67.477 -30.820  1.00  7.500          H  
ATOM   3812 2HB  ARG A 242      -6.596 -67.950 -29.934  1.00  7.500          H  
ATOM   3813 1HG  ARG A 242      -6.616 -66.181 -32.381  1.00  7.500          H  
ATOM   3814 2HG  ARG A 242      -6.583 -65.592 -30.730  1.00  7.500          H  
ATOM   3815 1HD  ARG A 242      -4.455 -66.671 -30.372  1.00  7.500          H  
ATOM   3816 2HD  ARG A 242      -4.462 -67.307 -32.021  1.00  7.500          H  
ATOM   3817  HE  ARG A 242      -3.977 -64.569 -31.190  1.00  7.500          H  
ATOM   3818 1HH1 ARG A 242      -4.601 -66.798 -33.984  1.00  7.500          H  
ATOM   3819 2HH1 ARG A 242      -3.939 -65.637 -35.109  1.00  7.500          H  
ATOM   3820 1HH2 ARG A 242      -3.160 -63.170 -32.747  1.00  7.500          H  
ATOM   3821 2HH2 ARG A 242      -3.138 -63.615 -34.437  1.00  7.500          H  
ATOM   3822  N   THR A 243      -8.644 -70.514 -31.455  1.00  4.410          N  
ATOM   3823  CA  THR A 243      -9.194 -71.726 -30.825  1.00  4.620          C  
ATOM   3824  C   THR A 243      -8.492 -72.854 -31.536  1.00  5.330          C  
ATOM   3825  O   THR A 243      -7.866 -72.610 -32.568  1.00  6.010          O  
ATOM   3826  CB  THR A 243     -10.725 -71.907 -31.001  1.00  6.380          C  
ATOM   3827  OG1 THR A 243     -11.040 -72.084 -32.395  1.00  6.380          O  
ATOM   3828  CG2 THR A 243     -11.448 -70.701 -30.485  1.00  6.380          C  
ATOM   3829  H   THR A 243      -9.235 -69.912 -32.028  1.00  5.290          H  
ATOM   3830  HA  THR A 243      -8.939 -71.753 -29.767  1.00  5.540          H  
ATOM   3831  HB  THR A 243     -11.056 -72.785 -30.445  1.00  7.660          H  
ATOM   3832  HG1 THR A 243     -10.863 -72.993 -32.656  1.00  7.660          H  
ATOM   3833 1HG2 THR A 243     -12.521 -70.826 -30.608  1.00  7.660          H  
ATOM   3834 2HG2 THR A 243     -11.222 -70.564 -29.431  1.00  7.660          H  
ATOM   3835 3HG2 THR A 243     -11.129 -69.841 -31.027  1.00  7.660          H  
ATOM   3836  N   ILE A 244      -8.556 -74.081 -31.009  1.00  5.460          N  
ATOM   3837  CA  ILE A 244      -7.871 -75.251 -31.594  1.00  6.340          C  
ATOM   3838  C   ILE A 244      -6.329 -75.120 -31.455  1.00  6.240          C  
ATOM   3839  O   ILE A 244      -5.697 -75.993 -30.870  1.00  6.340          O  
ATOM   3840  CB  ILE A 244      -8.314 -75.512 -33.066  1.00  8.520          C  
ATOM   3841  CG1 ILE A 244      -9.839 -75.874 -33.057  1.00  8.520          C  
ATOM   3842  CG2 ILE A 244      -7.475 -76.661 -33.700  1.00  8.520          C  
ATOM   3843  CD1 ILE A 244     -10.510 -75.891 -34.401  1.00  8.520          C  
ATOM   3844  H   ILE A 244      -9.122 -74.226 -30.156  1.00  6.550          H  
ATOM   3845  HA  ILE A 244      -8.173 -76.123 -31.020  1.00  7.610          H  
ATOM   3846  HB  ILE A 244      -8.180 -74.633 -33.674  1.00 10.230          H  
ATOM   3847 1HG1 ILE A 244      -9.964 -76.849 -32.621  1.00 10.230          H  
ATOM   3848 2HG1 ILE A 244     -10.360 -75.154 -32.432  1.00 10.230          H  
ATOM   3849 1HG2 ILE A 244      -7.796 -76.831 -34.717  1.00 10.230          H  
ATOM   3850 2HG2 ILE A 244      -6.419 -76.397 -33.710  1.00 10.230          H  
ATOM   3851 3HG2 ILE A 244      -7.609 -77.566 -33.136  1.00 10.230          H  
ATOM   3852 1HD1 ILE A 244     -11.561 -76.147 -34.270  1.00 10.230          H  
ATOM   3853 2HD1 ILE A 244     -10.433 -74.908 -34.849  1.00 10.230          H  
ATOM   3854 3HD1 ILE A 244     -10.047 -76.625 -35.048  1.00 10.230          H  
ATOM   3855  N   ILE A 245      -5.736 -74.031 -31.961  1.00  6.210          N  
ATOM   3856  CA  ILE A 245      -4.303 -73.772 -31.857  1.00  6.570          C  
ATOM   3857  C   ILE A 245      -3.877 -73.523 -30.409  1.00  5.810          C  
ATOM   3858  O   ILE A 245      -2.918 -74.131 -29.925  1.00  6.200          O  
ATOM   3859  CB  ILE A 245      -3.913 -72.531 -32.680  1.00  9.050          C  
ATOM   3860  CG1 ILE A 245      -4.123 -72.833 -34.170  1.00  9.050          C  
ATOM   3861  CG2 ILE A 245      -2.424 -72.142 -32.379  1.00  9.050          C  
ATOM   3862  CD1 ILE A 245      -4.071 -71.613 -35.066  1.00  9.050          C  
ATOM   3863  H   ILE A 245      -6.327 -73.383 -32.466  1.00  7.450          H  
ATOM   3864  HA  ILE A 245      -3.771 -74.631 -32.239  1.00  7.880          H  
ATOM   3865  HB  ILE A 245      -4.570 -71.700 -32.419  1.00 10.860          H  
ATOM   3866 1HG1 ILE A 245      -3.370 -73.539 -34.497  1.00 10.860          H  
ATOM   3867 2HG1 ILE A 245      -5.105 -73.295 -34.293  1.00 10.860          H  
ATOM   3868 1HG2 ILE A 245      -2.145 -71.268 -32.954  1.00 10.860          H  
ATOM   3869 2HG2 ILE A 245      -2.284 -71.910 -31.326  1.00 10.860          H  
ATOM   3870 3HG2 ILE A 245      -1.773 -72.973 -32.648  1.00 10.860          H  
ATOM   3871 1HD1 ILE A 245      -4.246 -71.917 -36.097  1.00 10.860          H  
ATOM   3872 2HD1 ILE A 245      -4.850 -70.909 -34.761  1.00 10.860          H  
ATOM   3873 3HD1 ILE A 245      -3.105 -71.127 -35.003  1.00 10.860          H  
ATOM   3874  N   GLN A 246      -4.552 -72.618 -29.701  1.00  4.870          N  
ATOM   3875  CA  GLN A 246      -4.149 -72.402 -28.325  1.00  4.470          C  
ATOM   3876  C   GLN A 246      -4.474 -73.631 -27.508  1.00  4.320          C  
ATOM   3877  O   GLN A 246      -3.757 -73.973 -26.565  1.00  4.450          O  
ATOM   3878  CB  GLN A 246      -4.792 -71.152 -27.728  1.00  6.420          C  
ATOM   3879  CG  GLN A 246      -4.273 -70.791 -26.326  1.00  6.420          C  
ATOM   3880  CD  GLN A 246      -2.768 -70.503 -26.323  1.00  6.420          C  
ATOM   3881  OE1 GLN A 246      -2.233 -69.951 -27.301  1.00  6.420          O  
ATOM   3882  NE2 GLN A 246      -2.094 -70.855 -25.234  1.00  6.420          N  
ATOM   3883  H   GLN A 246      -5.321 -72.075 -30.102  1.00  5.840          H  
ATOM   3884  HA  GLN A 246      -3.075 -72.264 -28.309  1.00  5.360          H  
ATOM   3885 1HB  GLN A 246      -4.619 -70.305 -28.392  1.00  7.700          H  
ATOM   3886 2HB  GLN A 246      -5.870 -71.298 -27.665  1.00  7.700          H  
ATOM   3887 1HG  GLN A 246      -4.792 -69.901 -25.977  1.00  7.700          H  
ATOM   3888 2HG  GLN A 246      -4.461 -71.618 -25.651  1.00  7.700          H  
ATOM   3889 1HE2 GLN A 246      -1.110 -70.681 -25.167  1.00  7.700          H  
ATOM   3890 2HE2 GLN A 246      -2.573 -71.291 -24.467  1.00  7.700          H  
ATOM   3891  N   GLU A 247      -5.573 -74.287 -27.851  1.00  4.370          N  
ATOM   3892  CA  GLU A 247      -5.981 -75.470 -27.136  1.00  4.510          C  
ATOM   3893  C   GLU A 247      -4.996 -76.617 -27.312  1.00  5.090          C  
ATOM   3894  O   GLU A 247      -4.662 -77.276 -26.332  1.00  4.990          O  
ATOM   3895  CB  GLU A 247      -7.379 -75.863 -27.561  1.00  6.260          C  
ATOM   3896  CG  GLU A 247      -8.451 -74.918 -27.054  1.00  6.260          C  
ATOM   3897  CD  GLU A 247      -9.815 -75.238 -27.554  1.00  6.260          C  
ATOM   3898  OE1 GLU A 247     -10.585 -75.820 -26.808  1.00  6.260          O  
ATOM   3899  OE2 GLU A 247     -10.113 -74.883 -28.691  1.00  6.260          O  
ATOM   3900  H   GLU A 247      -6.128 -73.957 -28.627  1.00  5.240          H  
ATOM   3901  HA  GLU A 247      -6.018 -75.225 -26.076  1.00  5.410          H  
ATOM   3902 1HB  GLU A 247      -7.431 -75.866 -28.641  1.00  7.510          H  
ATOM   3903 2HB  GLU A 247      -7.599 -76.857 -27.216  1.00  7.510          H  
ATOM   3904 1HG  GLU A 247      -8.459 -74.956 -25.964  1.00  7.510          H  
ATOM   3905 2HG  GLU A 247      -8.188 -73.903 -27.350  1.00  7.510          H  
ATOM   3906  N   ARG A 248      -4.457 -76.830 -28.517  1.00  5.860          N  
ATOM   3907  CA  ARG A 248      -3.493 -77.911 -28.666  1.00  6.730          C  
ATOM   3908  C   ARG A 248      -2.227 -77.594 -27.882  1.00  6.840          C  
ATOM   3909  O   ARG A 248      -1.548 -78.500 -27.417  1.00  7.330          O  
ATOM   3910  CB  ARG A 248      -3.178 -78.202 -30.131  1.00  9.070          C  
ATOM   3911  CG  ARG A 248      -2.440 -77.162 -30.858  1.00  9.070          C  
ATOM   3912  CD  ARG A 248      -2.381 -77.417 -32.299  1.00  9.070          C  
ATOM   3913  NE  ARG A 248      -1.648 -76.353 -32.980  1.00  9.070          N  
ATOM   3914  CZ  ARG A 248      -1.629 -76.142 -34.312  1.00  9.070          C  
ATOM   3915  NH1 ARG A 248      -2.316 -76.922 -35.120  1.00  9.070          N  
ATOM   3916  NH2 ARG A 248      -0.914 -75.143 -34.810  1.00  9.070          N  
ATOM   3917  H   ARG A 248      -4.776 -76.309 -29.333  1.00  7.030          H  
ATOM   3918  HA  ARG A 248      -3.932 -78.807 -28.243  1.00  8.080          H  
ATOM   3919 1HB  ARG A 248      -2.633 -79.139 -30.220  1.00 10.890          H  
ATOM   3920 2HB  ARG A 248      -4.089 -78.297 -30.664  1.00 10.890          H  
ATOM   3921 1HG  ARG A 248      -2.971 -76.274 -30.735  1.00 10.890          H  
ATOM   3922 2HG  ARG A 248      -1.426 -77.053 -30.473  1.00 10.890          H  
ATOM   3923 1HD  ARG A 248      -1.877 -78.364 -32.486  1.00 10.890          H  
ATOM   3924 2HD  ARG A 248      -3.400 -77.449 -32.692  1.00 10.890          H  
ATOM   3925  HE  ARG A 248      -1.106 -75.723 -32.399  1.00 10.890          H  
ATOM   3926 1HH1 ARG A 248      -2.860 -77.685 -34.747  1.00 10.890          H  
ATOM   3927 2HH1 ARG A 248      -2.297 -76.762 -36.118  1.00 10.890          H  
ATOM   3928 1HH2 ARG A 248      -0.376 -74.549 -34.196  1.00 10.890          H  
ATOM   3929 2HH2 ARG A 248      -0.896 -74.978 -35.807  1.00 10.890          H  
ATOM   3930  N   ARG A 249      -1.899 -76.312 -27.707  1.00  6.590          N  
ATOM   3931  CA  ARG A 249      -0.740 -75.996 -26.885  1.00  7.070          C  
ATOM   3932  C   ARG A 249      -1.033 -76.388 -25.423  1.00  6.390          C  
ATOM   3933  O   ARG A 249      -0.273 -77.122 -24.784  1.00  6.990          O  
ATOM   3934  CB  ARG A 249      -0.439 -74.502 -26.947  1.00  9.710          C  
ATOM   3935  CG  ARG A 249       0.102 -73.990 -28.268  1.00  9.710          C  
ATOM   3936  CD  ARG A 249       0.166 -72.500 -28.286  1.00  9.710          C  
ATOM   3937  NE  ARG A 249       0.705 -71.993 -29.534  1.00  9.710          N  
ATOM   3938  CZ  ARG A 249       0.547 -70.733 -30.017  1.00  9.710          C  
ATOM   3939  NH1 ARG A 249      -0.176 -69.820 -29.380  1.00  9.710          N  
ATOM   3940  NH2 ARG A 249       1.132 -70.408 -31.162  1.00  9.710          N  
ATOM   3941  H   ARG A 249      -2.438 -75.578 -28.179  1.00  7.910          H  
ATOM   3942  HA  ARG A 249       0.117 -76.561 -27.247  1.00  8.480          H  
ATOM   3943 1HB  ARG A 249      -1.333 -73.938 -26.730  1.00 11.650          H  
ATOM   3944 2HB  ARG A 249       0.289 -74.254 -26.176  1.00 11.650          H  
ATOM   3945 1HG  ARG A 249       1.105 -74.381 -28.424  1.00 11.650          H  
ATOM   3946 2HG  ARG A 249      -0.546 -74.317 -29.079  1.00 11.650          H  
ATOM   3947 1HD  ARG A 249      -0.831 -72.110 -28.163  1.00 11.650          H  
ATOM   3948 2HD  ARG A 249       0.795 -72.150 -27.470  1.00 11.650          H  
ATOM   3949  HE  ARG A 249       1.273 -72.627 -30.077  1.00 11.650          H  
ATOM   3950 1HH1 ARG A 249      -0.674 -70.029 -28.502  1.00 11.650          H  
ATOM   3951 2HH1 ARG A 249      -0.271 -68.896 -29.771  1.00 11.650          H  
ATOM   3952 1HH2 ARG A 249       1.687 -71.091 -31.659  1.00 11.650          H  
ATOM   3953 2HH2 ARG A 249       1.026 -69.478 -31.539  1.00 11.650          H  
ATOM   3954  N   LEU A 250      -2.191 -75.950 -24.924  1.00  5.240          N  
ATOM   3955  CA  LEU A 250      -2.612 -76.165 -23.538  1.00  4.750          C  
ATOM   3956  C   LEU A 250      -2.834 -77.630 -23.183  1.00  4.580          C  
ATOM   3957  O   LEU A 250      -2.557 -78.062 -22.063  1.00  4.860          O  
ATOM   3958  CB  LEU A 250      -3.917 -75.394 -23.289  1.00  6.850          C  
ATOM   3959  CG  LEU A 250      -3.832 -73.834 -23.301  1.00  6.850          C  
ATOM   3960  CD1 LEU A 250      -5.251 -73.263 -23.287  1.00  6.850          C  
ATOM   3961  CD2 LEU A 250      -3.054 -73.326 -22.092  1.00  6.850          C  
ATOM   3962  H   LEU A 250      -2.794 -75.386 -25.532  1.00  6.290          H  
ATOM   3963  HA  LEU A 250      -1.827 -75.790 -22.890  1.00  5.700          H  
ATOM   3964 1HB  LEU A 250      -4.625 -75.687 -24.062  1.00  8.220          H  
ATOM   3965 2HB  LEU A 250      -4.319 -75.704 -22.327  1.00  8.220          H  
ATOM   3966  HG  LEU A 250      -3.335 -73.504 -24.205  1.00  8.220          H  
ATOM   3967 1HD1 LEU A 250      -5.211 -72.175 -23.307  1.00  8.220          H  
ATOM   3968 2HD1 LEU A 250      -5.793 -73.617 -24.162  1.00  8.220          H  
ATOM   3969 3HD1 LEU A 250      -5.774 -73.582 -22.381  1.00  8.220          H  
ATOM   3970 1HD2 LEU A 250      -3.017 -72.238 -22.119  1.00  8.220          H  
ATOM   3971 2HD2 LEU A 250      -3.556 -73.646 -21.177  1.00  8.220          H  
ATOM   3972 3HD2 LEU A 250      -2.041 -73.712 -22.101  1.00  8.220          H  
ATOM   3973  N   ARG A 251      -3.326 -78.395 -24.146  1.00  4.310          N  
ATOM   3974  CA  ARG A 251      -3.670 -79.797 -23.982  1.00  4.230          C  
ATOM   3975  C   ARG A 251      -2.514 -80.751 -24.314  1.00  5.340          C  
ATOM   3976  O   ARG A 251      -2.712 -81.968 -24.345  1.00  5.360          O  
ATOM   3977  CB  ARG A 251      -4.856 -80.108 -24.869  1.00  5.950          C  
ATOM   3978  CG  ARG A 251      -6.148 -79.362 -24.505  1.00  5.950          C  
ATOM   3979  CD  ARG A 251      -7.210 -79.662 -25.478  1.00  5.950          C  
ATOM   3980  NE  ARG A 251      -8.393 -78.795 -25.336  1.00  5.950          N  
ATOM   3981  CZ  ARG A 251      -9.434 -78.963 -24.503  1.00  5.950          C  
ATOM   3982  NH1 ARG A 251      -9.483 -79.986 -23.668  1.00  5.950          N  
ATOM   3983  NH2 ARG A 251     -10.427 -78.073 -24.531  1.00  5.950          N  
ATOM   3984  H   ARG A 251      -3.552 -77.959 -25.042  1.00  5.170          H  
ATOM   3985  HA  ARG A 251      -3.956 -79.955 -22.944  1.00  5.080          H  
ATOM   3986 1HB  ARG A 251      -4.605 -79.824 -25.883  1.00  7.140          H  
ATOM   3987 2HB  ARG A 251      -5.057 -81.178 -24.861  1.00  7.140          H  
ATOM   3988 1HG  ARG A 251      -6.477 -79.683 -23.520  1.00  7.140          H  
ATOM   3989 2HG  ARG A 251      -5.977 -78.287 -24.493  1.00  7.140          H  
ATOM   3990 1HD  ARG A 251      -6.797 -79.499 -26.452  1.00  7.140          H  
ATOM   3991 2HD  ARG A 251      -7.519 -80.701 -25.390  1.00  7.140          H  
ATOM   3992  HE  ARG A 251      -8.434 -77.984 -25.944  1.00  7.140          H  
ATOM   3993 1HH1 ARG A 251      -8.736 -80.661 -23.645  1.00  7.140          H  
ATOM   3994 2HH1 ARG A 251     -10.275 -80.095 -23.050  1.00  7.140          H  
ATOM   3995 1HH2 ARG A 251     -10.402 -77.270 -25.197  1.00  7.140          H  
ATOM   3996 2HH2 ARG A 251     -11.222 -78.178 -23.919  1.00  7.140          H  
ATOM   3997  N   GLU A 252      -1.315 -80.194 -24.542  1.00  6.310          N  
ATOM   3998  CA  GLU A 252      -0.083 -80.912 -24.885  1.00  7.620          C  
ATOM   3999  C   GLU A 252      -0.110 -81.493 -26.304  1.00  8.730          C  
ATOM   4000  O   GLU A 252      -1.126 -81.459 -27.005  1.00  9.210          O  
ATOM   4001  CB  GLU A 252       0.202 -82.051 -23.877  1.00 10.140          C  
ATOM   4002  CG  GLU A 252       0.452 -81.607 -22.435  1.00 10.140          C  
ATOM   4003  CD  GLU A 252       0.714 -82.782 -21.512  1.00 10.140          C  
ATOM   4004  OE1 GLU A 252       0.511 -83.895 -21.942  1.00 10.140          O  
ATOM   4005  OE2 GLU A 252       1.116 -82.567 -20.391  1.00 10.140          O  
ATOM   4006  H   GLU A 252      -1.225 -79.171 -24.505  1.00  7.570          H  
ATOM   4007  HA  GLU A 252       0.743 -80.201 -24.836  1.00  9.140          H  
ATOM   4008 1HB  GLU A 252      -0.573 -82.798 -23.885  1.00 12.170          H  
ATOM   4009 2HB  GLU A 252       1.113 -82.561 -24.182  1.00 12.170          H  
ATOM   4010 1HG  GLU A 252       1.311 -80.938 -22.415  1.00 12.170          H  
ATOM   4011 2HG  GLU A 252      -0.417 -81.052 -22.079  1.00 12.170          H  
ATOM   4012  N   GLU A 253       1.004 -82.110 -26.690  1.00  9.240          N  
ATOM   4013  CA  GLU A 253       1.234 -82.624 -28.038  1.00 10.410          C  
ATOM   4014  C   GLU A 253       0.279 -83.713 -28.516  1.00 10.280          C  
ATOM   4015  O   GLU A 253       0.202 -83.981 -29.713  1.00 11.140          O  
ATOM   4016  CB  GLU A 253       2.678 -83.104 -28.149  1.00 14.110          C  
ATOM   4017  CG  GLU A 253       3.708 -81.967 -28.040  1.00 14.110          C  
ATOM   4018  CD  GLU A 253       4.012 -81.567 -26.622  1.00 14.110          C  
ATOM   4019  OE1 GLU A 253       3.518 -82.216 -25.725  1.00 14.110          O  
ATOM   4020  OE2 GLU A 253       4.710 -80.608 -26.430  1.00 14.110          O  
ATOM   4021  H   GLU A 253       1.790 -82.153 -26.034  1.00 11.090          H  
ATOM   4022  HA  GLU A 253       1.118 -81.782 -28.721  1.00 12.490          H  
ATOM   4023 1HB  GLU A 253       2.882 -83.835 -27.367  1.00 16.930          H  
ATOM   4024 2HB  GLU A 253       2.823 -83.600 -29.108  1.00 16.930          H  
ATOM   4025 1HG  GLU A 253       4.632 -82.287 -28.518  1.00 16.930          H  
ATOM   4026 2HG  GLU A 253       3.333 -81.099 -28.582  1.00 16.930          H  
ATOM   4027  N   GLY A 254      -0.410 -84.383 -27.598  1.00  9.270          N  
ATOM   4028  CA  GLY A 254      -1.329 -85.437 -27.994  1.00  9.150          C  
ATOM   4029  C   GLY A 254      -2.674 -84.892 -28.487  1.00  8.620          C  
ATOM   4030  O   GLY A 254      -3.516 -85.657 -28.967  1.00  8.910          O  
ATOM   4031  H   GLY A 254      -0.318 -84.131 -26.622  1.00 11.120          H  
ATOM   4032 1HA  GLY A 254      -0.869 -86.034 -28.781  1.00 10.980          H  
ATOM   4033 2HA  GLY A 254      -1.494 -86.101 -27.147  1.00 10.980          H  
ATOM   4034  N   ALA A 255      -2.906 -83.581 -28.355  1.00  8.430          N  
ATOM   4035  CA  ALA A 255      -4.172 -83.018 -28.805  1.00  7.590          C  
ATOM   4036  C   ALA A 255      -4.332 -83.207 -30.314  1.00  8.010          C  
ATOM   4037  O   ALA A 255      -3.434 -82.864 -31.086  1.00  9.020          O  
ATOM   4038  CB  ALA A 255      -4.230 -81.559 -28.441  1.00 10.960          C  
ATOM   4039  H   ALA A 255      -2.195 -82.963 -27.946  1.00 10.120          H  
ATOM   4040  HA  ALA A 255      -4.985 -83.550 -28.309  1.00  9.110          H  
ATOM   4041 1HB  ALA A 255      -5.173 -81.151 -28.754  1.00 13.150          H  
ATOM   4042 2HB  ALA A 255      -4.119 -81.466 -27.371  1.00 13.150          H  
ATOM   4043 3HB  ALA A 255      -3.411 -81.047 -28.934  1.00 13.150          H  
ATOM   4044  N   THR A 256      -5.515 -83.632 -30.740  1.00  7.350          N  
ATOM   4045  CA  THR A 256      -5.800 -83.875 -32.151  1.00  7.870          C  
ATOM   4046  C   THR A 256      -6.918 -82.958 -32.665  1.00  7.180          C  
ATOM   4047  O   THR A 256      -7.901 -82.732 -31.964  1.00  6.340          O  
ATOM   4048  CB  THR A 256      -6.127 -85.383 -32.321  1.00 10.810          C  
ATOM   4049  OG1 THR A 256      -4.988 -86.154 -31.924  1.00 10.810          O  
ATOM   4050  CG2 THR A 256      -6.465 -85.730 -33.725  1.00 10.810          C  
ATOM   4051  H   THR A 256      -6.228 -83.901 -30.054  1.00  8.820          H  
ATOM   4052  HA  THR A 256      -4.901 -83.660 -32.728  1.00  9.440          H  
ATOM   4053  HB  THR A 256      -6.961 -85.641 -31.684  1.00 12.970          H  
ATOM   4054  HG1 THR A 256      -4.829 -86.028 -30.969  1.00 12.970          H  
ATOM   4055 1HG2 THR A 256      -6.681 -86.792 -33.798  1.00 12.970          H  
ATOM   4056 2HG2 THR A 256      -7.326 -85.181 -34.019  1.00 12.970          H  
ATOM   4057 3HG2 THR A 256      -5.633 -85.486 -34.382  1.00 12.970          H  
ATOM   4058  N   LEU A 257      -6.792 -82.438 -33.895  1.00  7.540          N  
ATOM   4059  CA  LEU A 257      -7.805 -81.521 -34.461  1.00  7.000          C  
ATOM   4060  C   LEU A 257      -9.218 -82.107 -34.430  1.00  6.180          C  
ATOM   4061  O   LEU A 257     -10.193 -81.409 -34.124  1.00  5.410          O  
ATOM   4062  CB  LEU A 257      -7.430 -81.117 -35.888  1.00 10.020          C  
ATOM   4063  CG  LEU A 257      -6.575 -79.811 -36.022  1.00 10.020          C  
ATOM   4064  CD1 LEU A 257      -5.244 -79.935 -35.245  1.00 10.020          C  
ATOM   4065  CD2 LEU A 257      -6.314 -79.543 -37.491  1.00 10.020          C  
ATOM   4066  H   LEU A 257      -5.974 -82.673 -34.443  1.00  9.050          H  
ATOM   4067  HA  LEU A 257      -7.811 -80.617 -33.876  1.00  8.400          H  
ATOM   4068 1HB  LEU A 257      -6.876 -81.938 -36.347  1.00 12.020          H  
ATOM   4069 2HB  LEU A 257      -8.349 -80.974 -36.457  1.00 12.020          H  
ATOM   4070  HG  LEU A 257      -7.131 -78.980 -35.600  1.00 12.020          H  
ATOM   4071 1HD1 LEU A 257      -4.684 -79.008 -35.357  1.00 12.020          H  
ATOM   4072 2HD1 LEU A 257      -5.427 -80.104 -34.196  1.00 12.020          H  
ATOM   4073 3HD1 LEU A 257      -4.660 -80.760 -35.650  1.00 12.020          H  
ATOM   4074 1HD2 LEU A 257      -5.737 -78.623 -37.597  1.00 12.020          H  
ATOM   4075 2HD2 LEU A 257      -5.754 -80.374 -37.920  1.00 12.020          H  
ATOM   4076 3HD2 LEU A 257      -7.263 -79.436 -38.016  1.00 12.020          H  
ATOM   4077  N   GLU A 258      -9.316 -83.408 -34.648  1.00  6.410          N  
ATOM   4078  CA  GLU A 258     -10.563 -84.163 -34.609  1.00  5.870          C  
ATOM   4079  C   GLU A 258     -11.266 -84.102 -33.228  1.00  4.910          C  
ATOM   4080  O   GLU A 258     -12.446 -84.465 -33.119  1.00  4.250          O  
ATOM   4081  CB  GLU A 258     -10.303 -85.616 -35.028  1.00  8.430          C  
ATOM   4082  CG  GLU A 258      -9.933 -85.821 -36.533  1.00  8.430          C  
ATOM   4083  CD  GLU A 258      -8.465 -85.578 -36.907  1.00  8.430          C  
ATOM   4084  OE1 GLU A 258      -7.832 -84.739 -36.301  1.00  8.430          O  
ATOM   4085  OE2 GLU A 258      -7.992 -86.237 -37.798  1.00  8.430          O  
ATOM   4086  H   GLU A 258      -8.468 -83.905 -34.928  1.00  7.690          H  
ATOM   4087  HA  GLU A 258     -11.239 -83.722 -35.342  1.00  7.040          H  
ATOM   4088 1HB  GLU A 258      -9.502 -86.032 -34.422  1.00 10.120          H  
ATOM   4089 2HB  GLU A 258     -11.194 -86.208 -34.831  1.00 10.120          H  
ATOM   4090 1HG  GLU A 258     -10.192 -86.843 -36.807  1.00 10.120          H  
ATOM   4091 2HG  GLU A 258     -10.556 -85.155 -37.127  1.00 10.120          H  
ATOM   4092  N   GLN A 259     -10.509 -83.737 -32.177  1.00  4.900          N  
ATOM   4093  CA  GLN A 259     -10.984 -83.601 -30.803  1.00  4.110          C  
ATOM   4094  C   GLN A 259     -11.228 -82.118 -30.491  1.00  3.580          C  
ATOM   4095  O   GLN A 259     -12.226 -81.731 -29.883  1.00  2.760          O  
ATOM   4096  CB  GLN A 259      -9.913 -84.090 -29.826  1.00  6.070          C  
ATOM   4097  CG  GLN A 259      -9.559 -85.539 -29.914  1.00  6.070          C  
ATOM   4098  CD  GLN A 259      -8.354 -85.852 -29.022  1.00  6.070          C  
ATOM   4099  OE1 GLN A 259      -7.352 -85.096 -28.999  1.00  6.070          O  
ATOM   4100  NE2 GLN A 259      -8.436 -86.956 -28.286  1.00  6.070          N  
ATOM   4101  H   GLN A 259      -9.551 -83.458 -32.365  1.00  5.880          H  
ATOM   4102  HA  GLN A 259     -11.899 -84.155 -30.678  1.00  4.930          H  
ATOM   4103 1HB  GLN A 259      -9.009 -83.513 -29.957  1.00  7.280          H  
ATOM   4104 2HB  GLN A 259     -10.257 -83.906 -28.810  1.00  7.280          H  
ATOM   4105 1HG  GLN A 259     -10.409 -86.134 -29.588  1.00  7.280          H  
ATOM   4106 2HG  GLN A 259      -9.305 -85.776 -30.947  1.00  7.280          H  
ATOM   4107 1HE2 GLN A 259      -7.674 -87.214 -27.687  1.00  7.280          H  
ATOM   4108 2HE2 GLN A 259      -9.251 -87.538 -28.332  1.00  7.280          H  
ATOM   4109  N   LEU A 260     -10.302 -81.289 -30.953  1.00  4.150          N  
ATOM   4110  CA  LEU A 260     -10.280 -79.849 -30.723  1.00  3.900          C  
ATOM   4111  C   LEU A 260     -11.470 -79.148 -31.378  1.00  3.220          C  
ATOM   4112  O   LEU A 260     -12.001 -78.175 -30.848  1.00  2.650          O  
ATOM   4113  CB  LEU A 260      -8.954 -79.330 -31.255  1.00  5.560          C  
ATOM   4114  CG  LEU A 260      -7.687 -79.822 -30.476  1.00  5.560          C  
ATOM   4115  CD1 LEU A 260      -6.458 -79.539 -31.257  1.00  5.560          C  
ATOM   4116  CD2 LEU A 260      -7.570 -79.091 -29.181  1.00  5.560          C  
ATOM   4117  H   LEU A 260      -9.517 -81.703 -31.453  1.00  4.980          H  
ATOM   4118  HA  LEU A 260     -10.342 -79.673 -29.654  1.00  4.680          H  
ATOM   4119 1HB  LEU A 260      -8.872 -79.595 -32.285  1.00  6.670          H  
ATOM   4120 2HB  LEU A 260      -8.971 -78.264 -31.175  1.00  6.670          H  
ATOM   4121  HG  LEU A 260      -7.756 -80.891 -30.300  1.00  6.670          H  
ATOM   4122 1HD1 LEU A 260      -5.609 -79.901 -30.703  1.00  6.670          H  
ATOM   4123 2HD1 LEU A 260      -6.499 -80.048 -32.186  1.00  6.670          H  
ATOM   4124 3HD1 LEU A 260      -6.360 -78.477 -31.427  1.00  6.670          H  
ATOM   4125 1HD2 LEU A 260      -6.684 -79.423 -28.672  1.00  6.670          H  
ATOM   4126 2HD2 LEU A 260      -7.485 -78.035 -29.393  1.00  6.670          H  
ATOM   4127 3HD2 LEU A 260      -8.433 -79.267 -28.552  1.00  6.670          H  
ATOM   4128  N   GLY A 261     -11.922 -79.680 -32.512  1.00  3.420          N  
ATOM   4129  CA  GLY A 261     -13.057 -79.142 -33.262  1.00  2.910          C  
ATOM   4130  C   GLY A 261     -14.437 -79.575 -32.708  1.00  2.140          C  
ATOM   4131  O   GLY A 261     -15.487 -79.252 -33.297  1.00  1.490          O  
ATOM   4132  H   GLY A 261     -11.402 -80.461 -32.922  1.00  4.100          H  
ATOM   4133 1HA  GLY A 261     -12.993 -78.055 -33.264  1.00  3.490          H  
ATOM   4134 2HA  GLY A 261     -12.969 -79.461 -34.298  1.00  3.490          H  
ATOM   4135  N   ARG A 262     -14.441 -80.335 -31.607  1.00  2.260          N  
ATOM   4136  CA  ARG A 262     -15.671 -80.814 -31.004  1.00  1.840          C  
ATOM   4137  C   ARG A 262     -16.364 -79.668 -30.282  1.00  0.920          C  
ATOM   4138  O   ARG A 262     -16.025 -78.503 -30.492  1.00  0.940          O  
ATOM   4139  CB  ARG A 262     -15.425 -82.012 -30.109  1.00  2.740          C  
ATOM   4140  CG  ARG A 262     -14.944 -83.218 -30.901  1.00  2.740          C  
ATOM   4141  CD  ARG A 262     -14.760 -84.422 -30.087  1.00  2.740          C  
ATOM   4142  NE  ARG A 262     -14.163 -85.497 -30.884  1.00  2.740          N  
ATOM   4143  CZ  ARG A 262     -14.078 -86.798 -30.517  1.00  2.740          C  
ATOM   4144  NH1 ARG A 262     -14.579 -87.208 -29.363  1.00  2.740          N  
ATOM   4145  NH2 ARG A 262     -13.490 -87.675 -31.321  1.00  2.740          N  
ATOM   4146  H   ARG A 262     -13.559 -80.589 -31.149  1.00  2.710          H  
ATOM   4147  HA  ARG A 262     -16.324 -81.153 -31.805  1.00  2.210          H  
ATOM   4148 1HB  ARG A 262     -14.678 -81.765 -29.360  1.00  3.290          H  
ATOM   4149 2HB  ARG A 262     -16.330 -82.302 -29.591  1.00  3.290          H  
ATOM   4150 1HG  ARG A 262     -15.680 -83.452 -31.669  1.00  3.290          H  
ATOM   4151 2HG  ARG A 262     -14.000 -82.980 -31.385  1.00  3.290          H  
ATOM   4152 1HD  ARG A 262     -14.093 -84.197 -29.254  1.00  3.290          H  
ATOM   4153 2HD  ARG A 262     -15.726 -84.756 -29.716  1.00  3.290          H  
ATOM   4154  HE  ARG A 262     -13.720 -85.215 -31.782  1.00  3.290          H  
ATOM   4155 1HH1 ARG A 262     -15.030 -86.555 -28.743  1.00  3.290          H  
ATOM   4156 2HH1 ARG A 262     -14.514 -88.182 -29.100  1.00  3.290          H  
ATOM   4157 1HH2 ARG A 262     -13.109 -87.379 -32.213  1.00  3.290          H  
ATOM   4158 2HH2 ARG A 262     -13.428 -88.645 -31.053  1.00  3.290          H  
ATOM   4159  N   GLU A 263     -17.455 -79.967 -29.571  1.00  0.800          N  
ATOM   4160  CA  GLU A 263     -18.354 -78.971 -28.939  1.00  0.730          C  
ATOM   4161  C   GLU A 263     -19.243 -78.290 -29.994  1.00  0.770          C  
ATOM   4162  O   GLU A 263     -20.465 -78.245 -29.847  1.00  1.400          O  
ATOM   4163  CB  GLU A 263     -17.606 -77.908 -28.112  1.00  1.050          C  
ATOM   4164  CG  GLU A 263     -16.894 -78.448 -26.866  1.00  1.050          C  
ATOM   4165  CD  GLU A 263     -16.168 -77.367 -26.089  1.00  1.050          C  
ATOM   4166  OE1 GLU A 263     -16.092 -76.269 -26.583  1.00  1.050          O  
ATOM   4167  OE2 GLU A 263     -15.696 -77.643 -25.009  1.00  1.050          O  
ATOM   4168  H   GLU A 263     -17.642 -80.947 -29.418  1.00  0.960          H  
ATOM   4169  HA  GLU A 263     -19.015 -79.500 -28.250  1.00  0.880          H  
ATOM   4170 1HB  GLU A 263     -16.907 -77.342 -28.701  1.00  1.260          H  
ATOM   4171 2HB  GLU A 263     -18.340 -77.184 -27.753  1.00  1.260          H  
ATOM   4172 1HG  GLU A 263     -17.629 -78.922 -26.217  1.00  1.260          H  
ATOM   4173 2HG  GLU A 263     -16.180 -79.209 -27.178  1.00  1.260          H  
ATOM   4174  N   LEU A 264     -18.639 -77.826 -31.084  1.00  0.670          N  
ATOM   4175  CA  LEU A 264     -19.375 -77.199 -32.164  1.00  0.580          C  
ATOM   4176  C   LEU A 264     -19.584 -78.127 -33.364  1.00  0.270          C  
ATOM   4177  O   LEU A 264     -20.703 -78.202 -33.875  1.00  0.720          O  
ATOM   4178  CB  LEU A 264     -18.660 -75.915 -32.610  1.00  0.850          C  
ATOM   4179  CG  LEU A 264     -19.066 -74.576 -31.885  1.00  0.850          C  
ATOM   4180  CD1 LEU A 264     -20.537 -74.208 -32.202  1.00  0.850          C  
ATOM   4181  CD2 LEU A 264     -18.865 -74.726 -30.371  1.00  0.850          C  
ATOM   4182  H   LEU A 264     -17.621 -77.866 -31.086  1.00  0.800          H  
ATOM   4183  HA  LEU A 264     -20.358 -76.948 -31.788  1.00  0.700          H  
ATOM   4184 1HB  LEU A 264     -17.592 -76.055 -32.436  1.00  1.020          H  
ATOM   4185 2HB  LEU A 264     -18.804 -75.794 -33.669  1.00  1.020          H  
ATOM   4186  HG  LEU A 264     -18.437 -73.768 -32.254  1.00  1.020          H  
ATOM   4187 1HD1 LEU A 264     -20.784 -73.288 -31.707  1.00  1.020          H  
ATOM   4188 2HD1 LEU A 264     -20.666 -74.083 -33.261  1.00  1.020          H  
ATOM   4189 3HD1 LEU A 264     -21.213 -74.969 -31.853  1.00  1.020          H  
ATOM   4190 1HD2 LEU A 264     -19.131 -73.814 -29.879  1.00  1.020          H  
ATOM   4191 2HD2 LEU A 264     -19.490 -75.508 -29.979  1.00  1.020          H  
ATOM   4192 3HD2 LEU A 264     -17.820 -74.958 -30.157  1.00  1.020          H  
ATOM   4193  N   GLY A 265     -18.571 -78.894 -33.813  1.00  0.550          N  
ATOM   4194  CA  GLY A 265     -18.791 -79.773 -34.979  1.00  1.060          C  
ATOM   4195  C   GLY A 265     -19.755 -80.917 -34.632  1.00  1.260          C  
ATOM   4196  O   GLY A 265     -20.410 -81.536 -35.489  1.00  1.500          O  
ATOM   4197  H   GLY A 265     -17.628 -78.868 -33.404  1.00  0.660          H  
ATOM   4198 1HA  GLY A 265     -19.189 -79.193 -35.810  1.00  1.270          H  
ATOM   4199 2HA  GLY A 265     -17.833 -80.182 -35.301  1.00  1.270          H  
ATOM   4200  N   VAL A 266     -19.878 -81.154 -33.345  1.00  1.300          N  
ATOM   4201  CA  VAL A 266     -20.738 -82.194 -32.841  1.00  1.700          C  
ATOM   4202  C   VAL A 266     -22.189 -81.772 -32.928  1.00  1.720          C  
ATOM   4203  O   VAL A 266     -23.065 -82.608 -32.742  1.00  2.170          O  
ATOM   4204  CB  VAL A 266     -20.398 -82.575 -31.394  1.00  2.220          C  
ATOM   4205  CG1 VAL A 266     -18.954 -83.054 -31.325  1.00  2.220          C  
ATOM   4206  CG2 VAL A 266     -20.628 -81.400 -30.501  1.00  2.220          C  
ATOM   4207  H   VAL A 266     -19.328 -80.573 -32.733  1.00  1.560          H  
ATOM   4208  HA  VAL A 266     -20.596 -83.081 -33.457  1.00  2.040          H  
ATOM   4209  HB  VAL A 266     -21.036 -83.402 -31.078  1.00  2.660          H  
ATOM   4210 1HG1 VAL A 266     -18.706 -83.346 -30.304  1.00  2.660          H  
ATOM   4211 2HG1 VAL A 266     -18.831 -83.914 -31.986  1.00  2.660          H  
ATOM   4212 3HG1 VAL A 266     -18.304 -82.263 -31.645  1.00  2.660          H  
ATOM   4213 1HG2 VAL A 266     -20.384 -81.661 -29.473  1.00  2.660          H  
ATOM   4214 2HG2 VAL A 266     -20.000 -80.624 -30.836  1.00  2.660          H  
ATOM   4215 3HG2 VAL A 266     -21.664 -81.071 -30.538  1.00  2.660          H  
ATOM   4216  N   SER A 267     -22.470 -80.479 -33.139  1.00  1.370          N  
ATOM   4217  CA  SER A 267     -23.854 -80.080 -33.229  1.00  1.490          C  
ATOM   4218  C   SER A 267     -24.457 -80.603 -34.533  1.00  1.330          C  
ATOM   4219  O   SER A 267     -25.637 -80.963 -34.563  1.00  1.650          O  
ATOM   4220  CB  SER A 267     -23.977 -78.576 -33.086  1.00  2.040          C  
ATOM   4221  OG  SER A 267     -23.412 -77.883 -34.163  1.00  2.040          O  
ATOM   4222  H   SER A 267     -21.736 -79.787 -33.289  1.00  1.640          H  
ATOM   4223  HA  SER A 267     -24.397 -80.529 -32.398  1.00  1.790          H  
ATOM   4224 1HB  SER A 267     -25.018 -78.328 -32.991  1.00  2.450          H  
ATOM   4225 2HB  SER A 267     -23.487 -78.265 -32.164  1.00  2.450          H  
ATOM   4226  HG  SER A 267     -22.442 -77.916 -34.031  1.00  2.450          H  
ATOM   4227  N   LYS A 268     -23.615 -80.797 -35.568  1.00  1.090          N  
ATOM   4228  CA  LYS A 268     -24.070 -81.382 -36.823  1.00  1.320          C  
ATOM   4229  C   LYS A 268     -24.364 -82.848 -36.578  1.00  1.770          C  
ATOM   4230  O   LYS A 268     -25.362 -83.393 -37.067  1.00  1.970          O  
ATOM   4231  CB  LYS A 268     -23.027 -81.244 -37.925  1.00  1.760          C  
ATOM   4232  CG  LYS A 268     -22.834 -79.846 -38.457  1.00  1.760          C  
ATOM   4233  CD  LYS A 268     -21.774 -79.842 -39.544  1.00  1.760          C  
ATOM   4234  CE  LYS A 268     -21.623 -78.483 -40.194  1.00  1.760          C  
ATOM   4235  NZ  LYS A 268     -20.581 -78.493 -41.258  1.00  1.760          N  
ATOM   4236  H   LYS A 268     -22.651 -80.490 -35.485  1.00  1.310          H  
ATOM   4237  HA  LYS A 268     -24.993 -80.889 -37.134  1.00  1.580          H  
ATOM   4238 1HB  LYS A 268     -22.062 -81.588 -37.549  1.00  2.110          H  
ATOM   4239 2HB  LYS A 268     -23.300 -81.887 -38.759  1.00  2.110          H  
ATOM   4240 1HG  LYS A 268     -23.776 -79.503 -38.867  1.00  2.110          H  
ATOM   4241 2HG  LYS A 268     -22.539 -79.174 -37.645  1.00  2.110          H  
ATOM   4242 1HD  LYS A 268     -20.815 -80.131 -39.113  1.00  2.110          H  
ATOM   4243 2HD  LYS A 268     -22.039 -80.567 -40.312  1.00  2.110          H  
ATOM   4244 1HE  LYS A 268     -22.571 -78.199 -40.645  1.00  2.110          H  
ATOM   4245 2HE  LYS A 268     -21.354 -77.740 -39.443  1.00  2.110          H  
ATOM   4246 1HZ  LYS A 268     -20.562 -77.553 -41.655  1.00  2.110          H  
ATOM   4247 2HZ  LYS A 268     -19.683 -78.723 -40.878  1.00  2.110          H  
ATOM   4248 3HZ  LYS A 268     -20.822 -79.149 -41.978  1.00  2.110          H  
ATOM   4249  N   GLU A 269     -23.487 -83.482 -35.792  1.00  1.990          N  
ATOM   4250  CA  GLU A 269     -23.678 -84.880 -35.436  1.00  2.540          C  
ATOM   4251  C   GLU A 269     -24.962 -85.044 -34.628  1.00  2.730          C  
ATOM   4252  O   GLU A 269     -25.727 -85.977 -34.877  1.00  3.110          O  
ATOM   4253  CB  GLU A 269     -22.460 -85.403 -34.663  1.00  3.340          C  
ATOM   4254  CG  GLU A 269     -22.556 -86.830 -34.107  1.00  3.340          C  
ATOM   4255  CD  GLU A 269     -22.659 -87.988 -35.114  1.00  3.340          C  
ATOM   4256  OE1 GLU A 269     -22.323 -87.828 -36.280  1.00  3.340          O  
ATOM   4257  OE2 GLU A 269     -23.057 -89.064 -34.676  1.00  3.340          O  
ATOM   4258  H   GLU A 269     -22.658 -82.963 -35.476  1.00  2.390          H  
ATOM   4259  HA  GLU A 269     -23.786 -85.464 -36.347  1.00  3.050          H  
ATOM   4260 1HB  GLU A 269     -21.580 -85.350 -35.302  1.00  4.000          H  
ATOM   4261 2HB  GLU A 269     -22.278 -84.758 -33.816  1.00  4.000          H  
ATOM   4262 1HG  GLU A 269     -21.680 -87.002 -33.482  1.00  4.000          H  
ATOM   4263 2HG  GLU A 269     -23.421 -86.857 -33.458  1.00  4.000          H  
ATOM   4264  N   ARG A 270     -25.239 -84.118 -33.699  1.00  2.560          N  
ATOM   4265  CA  ARG A 270     -26.466 -84.239 -32.926  1.00  2.930          C  
ATOM   4266  C   ARG A 270     -27.693 -84.094 -33.809  1.00  2.830          C  
ATOM   4267  O   ARG A 270     -28.656 -84.836 -33.605  1.00  3.290          O  
ATOM   4268  CB  ARG A 270     -26.535 -83.249 -31.773  1.00  3.950          C  
ATOM   4269  CG  ARG A 270     -25.528 -83.483 -30.617  1.00  3.950          C  
ATOM   4270  CD  ARG A 270     -25.692 -84.822 -29.963  1.00  3.950          C  
ATOM   4271  NE  ARG A 270     -24.877 -84.942 -28.765  1.00  3.950          N  
ATOM   4272  CZ  ARG A 270     -24.657 -86.088 -28.074  1.00  3.950          C  
ATOM   4273  NH1 ARG A 270     -25.177 -87.241 -28.467  1.00  3.950          N  
ATOM   4274  NH2 ARG A 270     -23.904 -86.049 -26.983  1.00  3.950          N  
ATOM   4275  H   ARG A 270     -24.557 -83.384 -33.498  1.00  3.070          H  
ATOM   4276  HA  ARG A 270     -26.495 -85.238 -32.505  1.00  3.520          H  
ATOM   4277 1HB  ARG A 270     -26.356 -82.246 -32.161  1.00  4.740          H  
ATOM   4278 2HB  ARG A 270     -27.538 -83.259 -31.349  1.00  4.740          H  
ATOM   4279 1HG  ARG A 270     -24.519 -83.440 -30.998  1.00  4.740          H  
ATOM   4280 2HG  ARG A 270     -25.660 -82.713 -29.859  1.00  4.740          H  
ATOM   4281 1HD  ARG A 270     -26.736 -84.994 -29.699  1.00  4.740          H  
ATOM   4282 2HD  ARG A 270     -25.355 -85.587 -30.653  1.00  4.740          H  
ATOM   4283  HE  ARG A 270     -24.449 -84.096 -28.413  1.00  4.740          H  
ATOM   4284 1HH1 ARG A 270     -25.751 -87.308 -29.318  1.00  4.740          H  
ATOM   4285 2HH1 ARG A 270     -24.999 -88.079 -27.936  1.00  4.740          H  
ATOM   4286 1HH2 ARG A 270     -23.504 -85.172 -26.675  1.00  4.740          H  
ATOM   4287 2HH2 ARG A 270     -23.729 -86.891 -26.455  1.00  4.740          H  
ATOM   4288  N   VAL A 271     -27.674 -83.192 -34.799  1.00  2.250          N  
ATOM   4289  CA  VAL A 271     -28.829 -83.065 -35.679  1.00  2.140          C  
ATOM   4290  C   VAL A 271     -29.075 -84.375 -36.398  1.00  2.590          C  
ATOM   4291  O   VAL A 271     -30.217 -84.823 -36.478  1.00  2.910          O  
ATOM   4292  CB  VAL A 271     -28.682 -81.911 -36.682  1.00  3.040          C  
ATOM   4293  CG1 VAL A 271     -29.818 -81.948 -37.734  1.00  3.040          C  
ATOM   4294  CG2 VAL A 271     -28.751 -80.608 -35.928  1.00  3.040          C  
ATOM   4295  H   VAL A 271     -26.869 -82.557 -34.888  1.00  2.700          H  
ATOM   4296  HA  VAL A 271     -29.700 -82.853 -35.067  1.00  2.570          H  
ATOM   4297  HB  VAL A 271     -27.721 -81.996 -37.198  1.00  3.650          H  
ATOM   4298 1HG1 VAL A 271     -29.701 -81.116 -38.431  1.00  3.650          H  
ATOM   4299 2HG1 VAL A 271     -29.791 -82.881 -38.302  1.00  3.650          H  
ATOM   4300 3HG1 VAL A 271     -30.781 -81.866 -37.236  1.00  3.650          H  
ATOM   4301 1HG2 VAL A 271     -28.640 -79.785 -36.614  1.00  3.650          H  
ATOM   4302 2HG2 VAL A 271     -29.709 -80.537 -35.424  1.00  3.650          H  
ATOM   4303 3HG2 VAL A 271     -27.958 -80.571 -35.196  1.00  3.650          H  
ATOM   4304  N   ARG A 272     -28.007 -84.988 -36.926  1.00  2.770          N  
ATOM   4305  CA  ARG A 272     -28.173 -86.262 -37.608  1.00  3.460          C  
ATOM   4306  C   ARG A 272     -28.749 -87.323 -36.666  1.00  4.110          C  
ATOM   4307  O   ARG A 272     -29.632 -88.095 -37.063  1.00  4.490          O  
ATOM   4308  CB  ARG A 272     -26.839 -86.746 -38.163  1.00  4.570          C  
ATOM   4309  CG  ARG A 272     -26.324 -85.980 -39.386  1.00  4.570          C  
ATOM   4310  CD  ARG A 272     -25.175 -86.689 -40.038  1.00  4.570          C  
ATOM   4311  NE  ARG A 272     -23.955 -86.668 -39.204  1.00  4.570          N  
ATOM   4312  CZ  ARG A 272     -22.987 -85.713 -39.239  1.00  4.570          C  
ATOM   4313  NH1 ARG A 272     -23.062 -84.696 -40.079  1.00  4.570          N  
ATOM   4314  NH2 ARG A 272     -21.951 -85.817 -38.420  1.00  4.570          N  
ATOM   4315  H   ARG A 272     -27.087 -84.543 -36.860  1.00  3.320          H  
ATOM   4316  HA  ARG A 272     -28.865 -86.118 -38.439  1.00  4.150          H  
ATOM   4317 1HB  ARG A 272     -26.078 -86.668 -37.385  1.00  5.480          H  
ATOM   4318 2HB  ARG A 272     -26.922 -87.796 -38.433  1.00  5.480          H  
ATOM   4319 1HG  ARG A 272     -27.129 -85.875 -40.115  1.00  5.480          H  
ATOM   4320 2HG  ARG A 272     -25.989 -84.992 -39.069  1.00  5.480          H  
ATOM   4321 1HD  ARG A 272     -25.451 -87.731 -40.201  1.00  5.480          H  
ATOM   4322 2HD  ARG A 272     -24.956 -86.231 -40.999  1.00  5.480          H  
ATOM   4323  HE  ARG A 272     -23.828 -87.427 -38.532  1.00  5.480          H  
ATOM   4324 1HH1 ARG A 272     -23.845 -84.610 -40.708  1.00  5.480          H  
ATOM   4325 2HH1 ARG A 272     -22.323 -84.010 -40.104  1.00  5.480          H  
ATOM   4326 1HH2 ARG A 272     -21.909 -86.611 -37.756  1.00  5.480          H  
ATOM   4327 2HH2 ARG A 272     -21.219 -85.125 -38.426  1.00  5.480          H  
ATOM   4328  N   GLN A 273     -28.281 -87.354 -35.412  1.00  4.320          N  
ATOM   4329  CA  GLN A 273     -28.785 -88.315 -34.441  1.00  5.070          C  
ATOM   4330  C   GLN A 273     -30.264 -88.095 -34.143  1.00  5.100          C  
ATOM   4331  O   GLN A 273     -31.013 -89.064 -34.028  1.00  5.640          O  
ATOM   4332  CB  GLN A 273     -27.993 -88.236 -33.144  1.00  6.800          C  
ATOM   4333  CG  GLN A 273     -26.571 -88.731 -33.255  1.00  6.800          C  
ATOM   4334  CD  GLN A 273     -25.795 -88.487 -31.988  1.00  6.800          C  
ATOM   4335  OE1 GLN A 273     -26.376 -87.951 -31.020  1.00  6.800          O  
ATOM   4336  NE2 GLN A 273     -24.510 -88.855 -31.989  1.00  6.800          N  
ATOM   4337  H   GLN A 273     -27.512 -86.724 -35.153  1.00  5.180          H  
ATOM   4338  HA  GLN A 273     -28.668 -89.315 -34.860  1.00  6.080          H  
ATOM   4339 1HB  GLN A 273     -27.964 -87.202 -32.810  1.00  8.160          H  
ATOM   4340 2HB  GLN A 273     -28.497 -88.814 -32.374  1.00  8.160          H  
ATOM   4341 1HG  GLN A 273     -26.593 -89.803 -33.436  1.00  8.160          H  
ATOM   4342 2HG  GLN A 273     -26.065 -88.237 -34.073  1.00  8.160          H  
ATOM   4343 1HE2 GLN A 273     -23.928 -88.719 -31.191  1.00  8.160          H  
ATOM   4344 2HE2 GLN A 273     -24.088 -89.249 -32.849  1.00  8.160          H  
ATOM   4345  N   LEU A 274     -30.690 -86.832 -34.029  1.00  4.560          N  
ATOM   4346  CA  LEU A 274     -32.087 -86.516 -33.750  1.00  4.640          C  
ATOM   4347  C   LEU A 274     -32.989 -86.985 -34.896  1.00  4.450          C  
ATOM   4348  O   LEU A 274     -34.063 -87.561 -34.661  1.00  4.760          O  
ATOM   4349  CB  LEU A 274     -32.218 -84.994 -33.558  1.00  6.460          C  
ATOM   4350  CG  LEU A 274     -31.568 -84.382 -32.283  1.00  6.460          C  
ATOM   4351  CD1 LEU A 274     -31.498 -82.847 -32.426  1.00  6.460          C  
ATOM   4352  CD2 LEU A 274     -32.405 -84.740 -31.056  1.00  6.460          C  
ATOM   4353  H   LEU A 274     -29.995 -86.079 -34.074  1.00  5.470          H  
ATOM   4354  HA  LEU A 274     -32.385 -87.034 -32.847  1.00  5.570          H  
ATOM   4355 1HB  LEU A 274     -31.793 -84.494 -34.427  1.00  7.760          H  
ATOM   4356 2HB  LEU A 274     -33.270 -84.766 -33.506  1.00  7.760          H  
ATOM   4357  HG  LEU A 274     -30.568 -84.770 -32.161  1.00  7.760          H  
ATOM   4358 1HD1 LEU A 274     -31.029 -82.428 -31.544  1.00  7.760          H  
ATOM   4359 2HD1 LEU A 274     -30.912 -82.584 -33.282  1.00  7.760          H  
ATOM   4360 3HD1 LEU A 274     -32.482 -82.434 -32.536  1.00  7.760          H  
ATOM   4361 1HD2 LEU A 274     -31.945 -84.304 -30.171  1.00  7.760          H  
ATOM   4362 2HD2 LEU A 274     -33.418 -84.342 -31.175  1.00  7.760          H  
ATOM   4363 3HD2 LEU A 274     -32.452 -85.814 -30.938  1.00  7.760          H  
ATOM   4364  N   GLU A 275     -32.534 -86.775 -36.135  1.00  3.980          N  
ATOM   4365  CA  GLU A 275     -33.276 -87.203 -37.313  1.00  3.890          C  
ATOM   4366  C   GLU A 275     -33.376 -88.743 -37.333  1.00  4.670          C  
ATOM   4367  O   GLU A 275     -34.429 -89.307 -37.659  1.00  4.850          O  
ATOM   4368  CB  GLU A 275     -32.579 -86.656 -38.558  1.00  5.480          C  
ATOM   4369  CG  GLU A 275     -32.657 -85.113 -38.692  1.00  5.480          C  
ATOM   4370  CD  GLU A 275     -31.810 -84.582 -39.785  1.00  5.480          C  
ATOM   4371  OE1 GLU A 275     -30.985 -85.313 -40.262  1.00  5.480          O  
ATOM   4372  OE2 GLU A 275     -31.988 -83.451 -40.163  1.00  5.480          O  
ATOM   4373  H   GLU A 275     -31.656 -86.251 -36.259  1.00  4.780          H  
ATOM   4374  HA  GLU A 275     -34.283 -86.789 -37.263  1.00  4.670          H  
ATOM   4375 1HB  GLU A 275     -31.525 -86.934 -38.530  1.00  6.580          H  
ATOM   4376 2HB  GLU A 275     -33.016 -87.102 -39.452  1.00  6.580          H  
ATOM   4377 1HG  GLU A 275     -33.665 -84.805 -38.859  1.00  6.580          H  
ATOM   4378 2HG  GLU A 275     -32.342 -84.665 -37.756  1.00  6.580          H  
ATOM   4379  N   HIS A 276     -32.283 -89.416 -36.937  1.00  5.160          N  
ATOM   4380  CA  HIS A 276     -32.226 -90.871 -36.844  1.00  5.960          C  
ATOM   4381  C   HIS A 276     -33.202 -91.372 -35.769  1.00  6.360          C  
ATOM   4382  O   HIS A 276     -33.944 -92.332 -35.987  1.00  6.750          O  
ATOM   4383  CB  HIS A 276     -30.810 -91.360 -36.545  1.00  8.020          C  
ATOM   4384  CG  HIS A 276     -30.674 -92.842 -36.603  1.00  8.020          C  
ATOM   4385  ND1 HIS A 276     -30.688 -93.542 -37.795  1.00  8.020          N  
ATOM   4386  CD2 HIS A 276     -30.527 -93.759 -35.630  1.00  8.020          C  
ATOM   4387  CE1 HIS A 276     -30.556 -94.832 -37.542  1.00  8.020          C  
ATOM   4388  NE2 HIS A 276     -30.451 -94.989 -36.241  1.00  8.020          N  
ATOM   4389  H   HIS A 276     -31.428 -88.881 -36.750  1.00  6.190          H  
ATOM   4390  HA  HIS A 276     -32.527 -91.306 -37.796  1.00  7.150          H  
ATOM   4391 1HB  HIS A 276     -30.113 -90.909 -37.251  1.00  9.630          H  
ATOM   4392 2HB  HIS A 276     -30.519 -91.036 -35.551  1.00  9.630          H  
ATOM   4393  HD1 HIS A 276     -30.540 -93.143 -38.705  1.00  9.630          H  
ATOM   4394  HD2 HIS A 276     -30.465 -93.678 -34.545  1.00  9.630          H  
ATOM   4395  HE1 HIS A 276     -30.545 -95.557 -38.353  1.00  9.630          H  
ATOM   4396  N   ARG A 277     -33.221 -90.727 -34.597  1.00  6.350          N  
ATOM   4397  CA  ARG A 277     -34.146 -91.165 -33.561  1.00  6.840          C  
ATOM   4398  C   ARG A 277     -35.566 -91.166 -34.122  1.00  6.350          C  
ATOM   4399  O   ARG A 277     -36.333 -92.094 -33.857  1.00  6.720          O  
ATOM   4400  CB  ARG A 277     -34.098 -90.246 -32.345  1.00  9.380          C  
ATOM   4401  CG  ARG A 277     -32.838 -90.334 -31.484  1.00  9.380          C  
ATOM   4402  CD  ARG A 277     -32.855 -89.315 -30.392  1.00  9.380          C  
ATOM   4403  NE  ARG A 277     -31.630 -89.331 -29.604  1.00  9.380          N  
ATOM   4404  CZ  ARG A 277     -31.307 -88.428 -28.648  1.00  9.380          C  
ATOM   4405  NH1 ARG A 277     -32.127 -87.436 -28.355  1.00  9.380          N  
ATOM   4406  NH2 ARG A 277     -30.157 -88.542 -28.002  1.00  9.380          N  
ATOM   4407  H   ARG A 277     -32.565 -89.963 -34.426  1.00  7.620          H  
ATOM   4408  HA  ARG A 277     -33.881 -92.175 -33.258  1.00  8.210          H  
ATOM   4409 1HB  ARG A 277     -34.188 -89.215 -32.679  1.00 11.260          H  
ATOM   4410 2HB  ARG A 277     -34.953 -90.454 -31.705  1.00 11.260          H  
ATOM   4411 1HG  ARG A 277     -32.787 -91.322 -31.029  1.00 11.260          H  
ATOM   4412 2HG  ARG A 277     -31.959 -90.178 -32.090  1.00 11.260          H  
ATOM   4413 1HD  ARG A 277     -32.968 -88.329 -30.835  1.00 11.260          H  
ATOM   4414 2HD  ARG A 277     -33.694 -89.517 -29.728  1.00 11.260          H  
ATOM   4415  HE  ARG A 277     -30.965 -90.072 -29.792  1.00 11.260          H  
ATOM   4416 1HH1 ARG A 277     -33.007 -87.341 -28.838  1.00 11.260          H  
ATOM   4417 2HH1 ARG A 277     -31.877 -86.768 -27.638  1.00 11.260          H  
ATOM   4418 1HH2 ARG A 277     -29.525 -89.299 -28.225  1.00 11.260          H  
ATOM   4419 2HH2 ARG A 277     -29.906 -87.874 -27.288  1.00 11.260          H  
ATOM   4420  N   ALA A 278     -35.932 -90.138 -34.897  1.00  5.500          N  
ATOM   4421  CA  ALA A 278     -37.244 -90.102 -35.529  1.00  4.980          C  
ATOM   4422  C   ALA A 278     -37.465 -91.277 -36.490  1.00  4.510          C  
ATOM   4423  O   ALA A 278     -38.501 -91.931 -36.474  1.00  4.460          O  
ATOM   4424  CB  ALA A 278     -37.437 -88.824 -36.268  1.00  7.180          C  
ATOM   4425  H   ALA A 278     -35.276 -89.350 -35.013  1.00  6.600          H  
ATOM   4426  HA  ALA A 278     -37.992 -90.174 -34.738  1.00  5.980          H  
ATOM   4427 1HB  ALA A 278     -38.407 -88.865 -36.685  1.00  8.620          H  
ATOM   4428 2HB  ALA A 278     -37.332 -87.974 -35.592  1.00  8.620          H  
ATOM   4429 3HB  ALA A 278     -36.707 -88.747 -37.056  1.00  8.620          H  
ATOM   4430  N   LEU A 279     -36.431 -91.606 -37.276  1.00  3.890          N  
ATOM   4431  CA  LEU A 279     -36.484 -92.739 -38.212  1.00  3.500          C  
ATOM   4432  C   LEU A 279     -36.854 -94.033 -37.468  1.00  3.940          C  
ATOM   4433  O   LEU A 279     -37.648 -94.852 -37.941  1.00  3.930          O  
ATOM   4434  CB  LEU A 279     -35.102 -92.891 -38.908  1.00  5.060          C  
ATOM   4435  CG  LEU A 279     -34.892 -94.020 -39.936  1.00  5.060          C  
ATOM   4436  CD1 LEU A 279     -35.802 -93.879 -41.106  1.00  5.060          C  
ATOM   4437  CD2 LEU A 279     -33.459 -94.008 -40.402  1.00  5.060          C  
ATOM   4438  H   LEU A 279     -35.615 -90.987 -37.280  1.00  4.670          H  
ATOM   4439  HA  LEU A 279     -37.249 -92.529 -38.954  1.00  4.200          H  
ATOM   4440 1HB  LEU A 279     -34.853 -91.942 -39.383  1.00  6.070          H  
ATOM   4441 2HB  LEU A 279     -34.368 -93.078 -38.150  1.00  6.070          H  
ATOM   4442  HG  LEU A 279     -35.094 -94.951 -39.458  1.00  6.070          H  
ATOM   4443 1HD1 LEU A 279     -35.622 -94.708 -41.796  1.00  6.070          H  
ATOM   4444 2HD1 LEU A 279     -36.829 -93.902 -40.773  1.00  6.070          H  
ATOM   4445 3HD1 LEU A 279     -35.605 -92.941 -41.610  1.00  6.070          H  
ATOM   4446 1HD2 LEU A 279     -33.305 -94.814 -41.099  1.00  6.070          H  
ATOM   4447 2HD2 LEU A 279     -33.228 -93.055 -40.895  1.00  6.070          H  
ATOM   4448 3HD2 LEU A 279     -32.806 -94.140 -39.547  1.00  6.070          H  
ATOM   4449  N   LEU A 280     -36.342 -94.186 -36.260  1.00  4.590          N  
ATOM   4450  CA  LEU A 280     -36.563 -95.399 -35.489  1.00  5.220          C  
ATOM   4451  C   LEU A 280     -37.942 -95.483 -34.812  1.00  5.300          C  
ATOM   4452  O   LEU A 280     -38.245 -96.474 -34.149  1.00  5.690          O  
ATOM   4453  CB  LEU A 280     -35.462 -95.538 -34.436  1.00  7.060          C  
ATOM   4454  CG  LEU A 280     -33.999 -95.710 -34.973  1.00  7.060          C  
ATOM   4455  CD1 LEU A 280     -33.059 -95.704 -33.780  1.00  7.060          C  
ATOM   4456  CD2 LEU A 280     -33.848 -97.011 -35.804  1.00  7.060          C  
ATOM   4457  H   LEU A 280     -35.698 -93.460 -35.913  1.00  5.510          H  
ATOM   4458  HA  LEU A 280     -36.506 -96.239 -36.173  1.00  6.260          H  
ATOM   4459 1HB  LEU A 280     -35.480 -94.638 -33.817  1.00  8.470          H  
ATOM   4460 2HB  LEU A 280     -35.693 -96.395 -33.806  1.00  8.470          H  
ATOM   4461  HG  LEU A 280     -33.741 -94.859 -35.607  1.00  8.470          H  
ATOM   4462 1HD1 LEU A 280     -32.034 -95.802 -34.123  1.00  8.470          H  
ATOM   4463 2HD1 LEU A 280     -33.171 -94.768 -33.235  1.00  8.470          H  
ATOM   4464 3HD1 LEU A 280     -33.299 -96.539 -33.125  1.00  8.470          H  
ATOM   4465 1HD2 LEU A 280     -32.814 -97.087 -36.150  1.00  8.470          H  
ATOM   4466 2HD2 LEU A 280     -34.089 -97.877 -35.184  1.00  8.470          H  
ATOM   4467 3HD2 LEU A 280     -34.501 -96.990 -36.660  1.00  8.470          H  
ATOM   4468  N   LYS A 281     -38.817 -94.494 -35.034  1.00  5.040          N  
ATOM   4469  CA  LYS A 281     -40.179 -94.514 -34.483  1.00  5.150          C  
ATOM   4470  C   LYS A 281     -41.115 -95.331 -35.377  1.00  4.680          C  
ATOM   4471  O   LYS A 281     -42.299 -95.488 -35.079  1.00  4.690          O  
ATOM   4472  CB  LYS A 281     -40.797 -93.110 -34.421  1.00  7.170          C  
ATOM   4473  CG  LYS A 281     -40.199 -92.090 -33.471  1.00  7.170          C  
ATOM   4474  CD  LYS A 281     -40.984 -90.766 -33.652  1.00  7.170          C  
ATOM   4475  CE  LYS A 281     -40.484 -89.592 -32.807  1.00  7.170          C  
ATOM   4476  NZ  LYS A 281     -40.685 -89.794 -31.335  1.00  7.170          N  
ATOM   4477  H   LYS A 281     -38.532 -93.682 -35.594  1.00  6.050          H  
ATOM   4478  HA  LYS A 281     -40.155 -94.967 -33.493  1.00  6.180          H  
ATOM   4479 1HB  LYS A 281     -40.745 -92.673 -35.422  1.00  8.600          H  
ATOM   4480 2HB  LYS A 281     -41.853 -93.201 -34.174  1.00  8.600          H  
ATOM   4481 1HG  LYS A 281     -40.296 -92.451 -32.449  1.00  8.600          H  
ATOM   4482 2HG  LYS A 281     -39.143 -91.951 -33.697  1.00  8.600          H  
ATOM   4483 1HD  LYS A 281     -40.914 -90.472 -34.700  1.00  8.600          H  
ATOM   4484 2HD  LYS A 281     -42.035 -90.938 -33.420  1.00  8.600          H  
ATOM   4485 1HE  LYS A 281     -39.425 -89.426 -32.993  1.00  8.600          H  
ATOM   4486 2HE  LYS A 281     -41.036 -88.700 -33.109  1.00  8.600          H  
ATOM   4487 1HZ  LYS A 281     -40.350 -88.931 -30.856  1.00  8.600          H  
ATOM   4488 2HZ  LYS A 281     -41.660 -89.921 -31.133  1.00  8.600          H  
ATOM   4489 3HZ  LYS A 281     -40.164 -90.589 -31.010  1.00  8.600          H  
ATOM   4490  N   LEU A 282     -40.584 -95.814 -36.488  1.00  4.320          N  
ATOM   4491  CA  LEU A 282     -41.323 -96.530 -37.510  1.00  4.010          C  
ATOM   4492  C   LEU A 282     -41.438 -98.044 -37.321  1.00  4.070          C  
ATOM   4493  O   LEU A 282     -41.023 -98.621 -36.300  1.00  3.690          O  
ATOM   4494  CB  LEU A 282     -40.656 -96.209 -38.840  1.00  5.740          C  
ATOM   4495  CG  LEU A 282     -40.563 -94.707 -39.187  1.00  5.740          C  
ATOM   4496  CD1 LEU A 282     -39.823 -94.604 -40.462  1.00  5.740          C  
ATOM   4497  CD2 LEU A 282     -41.948 -94.058 -39.260  1.00  5.740          C  
ATOM   4498  H   LEU A 282     -39.593 -95.629 -36.669  1.00  5.180          H  
ATOM   4499  HA  LEU A 282     -42.340 -96.149 -37.513  1.00  4.810          H  
ATOM   4500 1HB  LEU A 282     -39.633 -96.591 -38.806  1.00  6.890          H  
ATOM   4501 2HB  LEU A 282     -41.178 -96.695 -39.648  1.00  6.890          H  
ATOM   4502  HG  LEU A 282     -39.985 -94.175 -38.430  1.00  6.890          H  
ATOM   4503 1HD1 LEU A 282     -39.711 -93.567 -40.740  1.00  6.890          H  
ATOM   4504 2HD1 LEU A 282     -38.848 -95.044 -40.328  1.00  6.890          H  
ATOM   4505 3HD1 LEU A 282     -40.337 -95.123 -41.229  1.00  6.890          H  
ATOM   4506 1HD2 LEU A 282     -41.837 -93.011 -39.524  1.00  6.890          H  
ATOM   4507 2HD2 LEU A 282     -42.536 -94.546 -39.992  1.00  6.890          H  
ATOM   4508 3HD2 LEU A 282     -42.447 -94.117 -38.300  1.00  6.890          H  
ATOM   4509  N   ARG A 283     -42.016 -98.685 -38.361  1.00  4.850          N  
ATOM   4510  CA  ARG A 283     -42.343-100.117 -38.443  1.00  5.360          C  
ATOM   4511  C   ARG A 283     -41.144-101.035 -38.238  1.00  5.330          C  
ATOM   4512  O   ARG A 283     -41.311-102.250 -38.114  1.00  5.670          O  
ATOM   4513  CB  ARG A 283     -42.977-100.455 -39.789  1.00  7.300          C  
ATOM   4514  CG  ARG A 283     -44.367 -99.859 -40.020  1.00  7.300          C  
ATOM   4515  CD  ARG A 283     -44.908-100.152 -41.394  1.00  7.300          C  
ATOM   4516  NE  ARG A 283     -46.167 -99.444 -41.622  1.00  7.300          N  
ATOM   4517  CZ  ARG A 283     -46.736 -99.182 -42.835  1.00  7.300          C  
ATOM   4518  NH1 ARG A 283     -46.175 -99.566 -43.966  1.00  7.300          N  
ATOM   4519  NH2 ARG A 283     -47.879 -98.515 -42.881  1.00  7.300          N  
ATOM   4520  H   ARG A 283     -42.307 -98.110 -39.137  1.00  5.820          H  
ATOM   4521  HA  ARG A 283     -43.070-100.330 -37.663  1.00  6.430          H  
ATOM   4522 1HB  ARG A 283     -42.321-100.142 -40.589  1.00  8.760          H  
ATOM   4523 2HB  ARG A 283     -43.083-101.538 -39.867  1.00  8.760          H  
ATOM   4524 1HG  ARG A 283     -45.059-100.283 -39.290  1.00  8.760          H  
ATOM   4525 2HG  ARG A 283     -44.333 -98.777 -39.890  1.00  8.760          H  
ATOM   4526 1HD  ARG A 283     -44.204 -99.862 -42.158  1.00  8.760          H  
ATOM   4527 2HD  ARG A 283     -45.100-101.216 -41.473  1.00  8.760          H  
ATOM   4528  HE  ARG A 283     -46.659 -99.105 -40.801  1.00  8.760          H  
ATOM   4529 1HH1 ARG A 283     -45.304-100.069 -43.977  1.00  8.760          H  
ATOM   4530 2HH1 ARG A 283     -46.626 -99.345 -44.856  1.00  8.760          H  
ATOM   4531 1HH2 ARG A 283     -48.321 -98.203 -42.028  1.00  8.760          H  
ATOM   4532 2HH2 ARG A 283     -48.319 -98.281 -43.793  1.00  8.760          H  
ATOM   4533  N   GLN A 284     -39.935-100.464 -38.195  1.00  5.210          N  
ATOM   4534  CA  GLN A 284     -38.691-101.185 -37.961  1.00  5.710          C  
ATOM   4535  C   GLN A 284     -38.845-102.207 -36.839  1.00  5.670          C  
ATOM   4536  O   GLN A 284     -38.321-103.317 -36.933  1.00  6.190          O  
ATOM   4537  CB  GLN A 284     -37.586-100.207 -37.541  1.00  7.790          C  
ATOM   4538  CG  GLN A 284     -36.191-100.836 -37.390  1.00  7.790          C  
ATOM   4539  CD  GLN A 284     -35.923-101.471 -36.028  1.00  7.790          C  
ATOM   4540  OE1 GLN A 284     -36.349-100.988 -34.974  1.00  7.790          O  
ATOM   4541  NE2 GLN A 284     -35.200-102.577 -36.049  1.00  7.790          N  
ATOM   4542  H   GLN A 284     -39.885 -99.465 -38.331  1.00  6.250          H  
ATOM   4543  HA  GLN A 284     -38.391-101.686 -38.877  1.00  6.850          H  
ATOM   4544 1HB  GLN A 284     -37.525 -99.412 -38.262  1.00  9.350          H  
ATOM   4545 2HB  GLN A 284     -37.855 -99.747 -36.588  1.00  9.350          H  
ATOM   4546 1HG  GLN A 284     -36.069-101.602 -38.156  1.00  9.350          H  
ATOM   4547 2HG  GLN A 284     -35.451-100.058 -37.517  1.00  9.350          H  
ATOM   4548 1HE2 GLN A 284     -34.989-103.053 -35.195  1.00  9.350          H  
ATOM   4549 2HE2 GLN A 284     -34.875-102.948 -36.918  1.00  9.350          H  
ATOM   4550  N   SER A 285     -39.536-101.817 -35.760  1.00  5.330          N  
ATOM   4551  CA  SER A 285     -39.709-102.690 -34.601  1.00  5.550          C  
ATOM   4552  C   SER A 285     -41.028-103.484 -34.581  1.00  5.210          C  
ATOM   4553  O   SER A 285     -41.306-104.199 -33.613  1.00  5.420          O  
ATOM   4554  CB  SER A 285     -39.603-101.864 -33.331  1.00  7.680          C  
ATOM   4555  OG  SER A 285     -40.667-100.947 -33.224  1.00  7.680          O  
ATOM   4556  H   SER A 285     -39.940-100.869 -35.732  1.00  6.400          H  
ATOM   4557  HA  SER A 285     -38.888-103.407 -34.603  1.00  6.660          H  
ATOM   4558 1HB  SER A 285     -39.597-102.525 -32.465  1.00  9.220          H  
ATOM   4559 2HB  SER A 285     -38.656-101.322 -33.340  1.00  9.220          H  
ATOM   4560  HG  SER A 285     -40.484-100.421 -32.440  1.00  9.220          H  
ATOM   4561  N   MET A 286     -41.877-103.309 -35.594  1.00  4.930          N  
ATOM   4562  CA  MET A 286     -43.204-103.927 -35.638  1.00  4.870          C  
ATOM   4563  C   MET A 286     -43.367-105.181 -36.488  1.00  5.350          C  
ATOM   4564  O   MET A 286     -44.089-106.101 -36.101  1.00  5.350          O  
ATOM   4565  CB  MET A 286     -44.213-102.918 -36.157  1.00  6.840          C  
ATOM   4566  CG  MET A 286     -44.463-101.740 -35.250  1.00  6.840          C  
ATOM   4567  SD  MET A 286     -45.556-100.500 -35.999  1.00  6.840          S  
ATOM   4568  CE  MET A 286     -47.145-101.333 -36.044  1.00  6.840          C  
ATOM   4569  H   MET A 286     -41.566-102.757 -36.387  1.00  5.920          H  
ATOM   4570  HA  MET A 286     -43.470-104.199 -34.616  1.00  5.840          H  
ATOM   4571 1HB  MET A 286     -43.872-102.543 -37.117  1.00  8.210          H  
ATOM   4572 2HB  MET A 286     -45.151-103.434 -36.330  1.00  8.210          H  
ATOM   4573 1HG  MET A 286     -44.912-102.088 -34.321  1.00  8.210          H  
ATOM   4574 2HG  MET A 286     -43.508-101.263 -35.007  1.00  8.210          H  
ATOM   4575 1HE  MET A 286     -47.892-100.664 -36.473  1.00  8.210          H  
ATOM   4576 2HE  MET A 286     -47.081-102.230 -36.656  1.00  8.210          H  
ATOM   4577 3HE  MET A 286     -47.444-101.604 -35.030  1.00  8.210          H  
ATOM   4578  N   LEU A 287     -42.753-105.213 -37.665  1.00  5.950          N  
ATOM   4579  CA  LEU A 287     -43.005-106.352 -38.552  1.00  6.760          C  
ATOM   4580  C   LEU A 287     -41.822-107.301 -38.580  1.00  7.050          C  
ATOM   4581  O   LEU A 287     -40.685-106.896 -38.349  1.00  6.800          O  
ATOM   4582  CB  LEU A 287     -43.310-105.877 -39.978  1.00  9.140          C  
ATOM   4583  CG  LEU A 287     -44.401-104.791 -40.116  1.00  9.140          C  
ATOM   4584  CD1 LEU A 287     -44.473-104.374 -41.571  1.00  9.140          C  
ATOM   4585  CD2 LEU A 287     -45.749-105.302 -39.613  1.00  9.140          C  
ATOM   4586  H   LEU A 287     -42.156-104.425 -37.933  1.00  7.140          H  
ATOM   4587  HA  LEU A 287     -43.858-106.914 -38.177  1.00  8.110          H  
ATOM   4588 1HB  LEU A 287     -42.436-105.579 -40.474  1.00 10.970          H  
ATOM   4589 2HB  LEU A 287     -43.681-106.740 -40.523  1.00 10.970          H  
ATOM   4590  HG  LEU A 287     -44.116-103.916 -39.531  1.00 10.970          H  
ATOM   4591 1HD1 LEU A 287     -45.220-103.594 -41.689  1.00 10.970          H  
ATOM   4592 2HD1 LEU A 287     -43.501-103.997 -41.890  1.00 10.970          H  
ATOM   4593 3HD1 LEU A 287     -44.749-105.231 -42.185  1.00 10.970          H  
ATOM   4594 1HD2 LEU A 287     -46.494-104.513 -39.723  1.00 10.970          H  
ATOM   4595 2HD2 LEU A 287     -46.054-106.171 -40.194  1.00 10.970          H  
ATOM   4596 3HD2 LEU A 287     -45.680-105.575 -38.561  1.00 10.970          H  
ATOM   4597  N   LYS A 288     -42.070-108.570 -38.898  1.00  7.760          N  
ATOM   4598  CA  LYS A 288     -40.983-109.541 -39.022  1.00  8.270          C  
ATOM   4599  C   LYS A 288     -39.963-109.157 -40.096  1.00  7.570          C  
ATOM   4600  O   LYS A 288     -38.759-109.374 -39.933  1.00  7.940          O  
ATOM   4601  CB  LYS A 288     -41.538-110.934 -39.310  1.00 11.370          C  
ATOM   4602  CG  LYS A 288     -42.268-111.576 -38.135  1.00 11.370          C  
ATOM   4603  CD  LYS A 288     -42.828-112.952 -38.501  1.00 11.370          C  
ATOM   4604  CE  LYS A 288     -43.567-113.583 -37.320  1.00 11.370          C  
ATOM   4605  NZ  LYS A 288     -44.155-114.909 -37.672  1.00 11.370          N  
ATOM   4606  H   LYS A 288     -43.030-108.861 -39.051  1.00  9.310          H  
ATOM   4607  HA  LYS A 288     -40.451-109.573 -38.066  1.00  9.920          H  
ATOM   4608 1HB  LYS A 288     -42.229-110.881 -40.151  1.00 13.650          H  
ATOM   4609 2HB  LYS A 288     -40.720-111.594 -39.605  1.00 13.650          H  
ATOM   4610 1HG  LYS A 288     -41.572-111.688 -37.301  1.00 13.650          H  
ATOM   4611 2HG  LYS A 288     -43.083-110.931 -37.815  1.00 13.650          H  
ATOM   4612 1HD  LYS A 288     -43.519-112.852 -39.339  1.00 13.650          H  
ATOM   4613 2HD  LYS A 288     -42.013-113.611 -38.801  1.00 13.650          H  
ATOM   4614 1HE  LYS A 288     -42.870-113.715 -36.495  1.00 13.650          H  
ATOM   4615 2HE  LYS A 288     -44.369-112.916 -37.005  1.00 13.650          H  
ATOM   4616 1HZ  LYS A 288     -44.632-115.290 -36.867  1.00 13.650          H  
ATOM   4617 2HZ  LYS A 288     -44.813-114.798 -38.431  1.00 13.650          H  
ATOM   4618 3HZ  LYS A 288     -43.419-115.541 -37.956  1.00 13.650          H  
ATOM   4619  N   ARG A 289     -40.453-108.603 -41.209  1.00  6.770          N  
ATOM   4620  CA  ARG A 289     -39.594-108.182 -42.306  1.00  6.150          C  
ATOM   4621  C   ARG A 289     -40.018-106.798 -42.757  1.00  5.630          C  
ATOM   4622  O   ARG A 289     -40.916-106.637 -43.596  1.00  5.270          O  
ATOM   4623  CB  ARG A 289     -39.686-109.149 -43.477  1.00  8.860          C  
ATOM   4624  CG  ARG A 289     -39.197-110.565 -43.192  1.00  8.860          C  
ATOM   4625  CD  ARG A 289     -37.728-110.641 -43.002  1.00  8.860          C  
ATOM   4626  NE  ARG A 289     -37.293-112.003 -42.794  1.00  8.860          N  
ATOM   4627  CZ  ARG A 289     -37.265-112.646 -41.603  1.00  8.860          C  
ATOM   4628  NH1 ARG A 289     -37.656-112.057 -40.481  1.00  8.860          N  
ATOM   4629  NH2 ARG A 289     -36.833-113.900 -41.564  1.00  8.860          N  
ATOM   4630  H   ARG A 289     -41.447-108.456 -41.279  1.00  8.120          H  
ATOM   4631  HA  ARG A 289     -38.566-108.118 -41.953  1.00  7.380          H  
ATOM   4632 1HB  ARG A 289     -40.720-109.220 -43.803  1.00 10.630          H  
ATOM   4633 2HB  ARG A 289     -39.106-108.760 -44.318  1.00 10.630          H  
ATOM   4634 1HG  ARG A 289     -39.685-110.950 -42.301  1.00 10.630          H  
ATOM   4635 2HG  ARG A 289     -39.455-111.203 -44.037  1.00 10.630          H  
ATOM   4636 1HD  ARG A 289     -37.233-110.257 -43.892  1.00 10.630          H  
ATOM   4637 2HD  ARG A 289     -37.419-110.054 -42.143  1.00 10.630          H  
ATOM   4638  HE  ARG A 289     -36.979-112.513 -43.611  1.00 10.630          H  
ATOM   4639 1HH1 ARG A 289     -37.999-111.080 -40.462  1.00 10.630          H  
ATOM   4640 2HH1 ARG A 289     -37.620-112.563 -39.611  1.00 10.630          H  
ATOM   4641 1HH2 ARG A 289     -36.533-114.359 -42.411  1.00 10.630          H  
ATOM   4642 2HH2 ARG A 289     -36.803-114.397 -40.685  1.00 10.630          H  
ATOM   4643  N   VAL A 290     -39.377-105.773 -42.228  1.00  5.750          N  
ATOM   4644  CA  VAL A 290     -39.860-104.442 -42.513  1.00  5.530          C  
ATOM   4645  C   VAL A 290     -39.182-103.935 -43.775  1.00  6.320          C  
ATOM   4646  O   VAL A 290     -38.237-103.127 -43.705  1.00  6.750          O  
ATOM   4647  CB  VAL A 290     -39.538-103.503 -41.360  1.00  7.830          C  
ATOM   4648  CG1 VAL A 290     -40.235-102.189 -41.589  1.00  7.830          C  
ATOM   4649  CG2 VAL A 290     -39.899-104.117 -40.056  1.00  7.830          C  
ATOM   4650  H   VAL A 290     -38.600-105.933 -41.595  1.00  6.900          H  
ATOM   4651  HA  VAL A 290     -40.944-104.480 -42.671  1.00  6.640          H  
ATOM   4652  HB  VAL A 290     -38.466-103.317 -41.366  1.00  9.400          H  
ATOM   4653 1HG1 VAL A 290     -39.980-101.515 -40.799  1.00  9.400          H  
ATOM   4654 2HG1 VAL A 290     -39.956-101.775 -42.527  1.00  9.400          H  
ATOM   4655 3HG1 VAL A 290     -41.310-102.359 -41.588  1.00  9.400          H  
ATOM   4656 1HG2 VAL A 290     -39.629-103.474 -39.277  1.00  9.400          H  
ATOM   4657 2HG2 VAL A 290     -40.922-104.271 -40.012  1.00  9.400          H  
ATOM   4658 3HG2 VAL A 290     -39.382-105.059 -39.902  1.00  9.400          H  
ATOM   4659  N   GLU A 291     -39.683-104.370 -44.914  1.00  6.680          N  
ATOM   4660  CA  GLU A 291     -39.049-104.054 -46.191  1.00  7.620          C  
ATOM   4661  C   GLU A 291     -39.039-102.558 -46.487  1.00  8.220          C  
ATOM   4662  O   GLU A 291     -38.042-102.023 -46.984  1.00  8.990          O  
ATOM   4663  CB  GLU A 291     -39.770-104.795 -47.319  1.00 10.290          C  
ATOM   4664  CG  GLU A 291     -39.563-106.308 -47.306  1.00 10.290          C  
ATOM   4665  CD  GLU A 291     -40.337-107.010 -48.385  1.00 10.290          C  
ATOM   4666  OE1 GLU A 291     -41.155-106.374 -49.007  1.00 10.290          O  
ATOM   4667  OE2 GLU A 291     -40.103-108.176 -48.598  1.00 10.290          O  
ATOM   4668  H   GLU A 291     -40.461-105.036 -44.839  1.00  8.020          H  
ATOM   4669  HA  GLU A 291     -38.019-104.398 -46.156  1.00  9.140          H  
ATOM   4670 1HB  GLU A 291     -40.838-104.599 -47.261  1.00 12.350          H  
ATOM   4671 2HB  GLU A 291     -39.417-104.418 -48.280  1.00 12.350          H  
ATOM   4672 1HG  GLU A 291     -38.505-106.525 -47.427  1.00 12.350          H  
ATOM   4673 2HG  GLU A 291     -39.877-106.697 -46.334  1.00 12.350          H  
ATOM   4674  N   GLY A 292     -40.129-101.873 -46.147  1.00  7.870          N  
ATOM   4675  CA  GLY A 292     -40.237-100.449 -46.425  1.00  8.400          C  
ATOM   4676  C   GLY A 292     -39.157 -99.650 -45.707  1.00  8.400          C  
ATOM   4677  O   GLY A 292     -38.614 -98.679 -46.252  1.00  9.160          O  
ATOM   4678  H   GLY A 292     -40.903-102.372 -45.731  1.00  9.440          H  
ATOM   4679 1HA  GLY A 292     -40.173-100.281 -47.501  1.00 10.080          H  
ATOM   4680 2HA  GLY A 292     -41.222-100.101 -46.114  1.00 10.080          H  
ATOM   4681  N   PHE A 293     -38.895-100.034 -44.459  1.00  7.610          N  
ATOM   4682  CA  PHE A 293     -37.922 -99.376 -43.612  1.00  7.650          C  
ATOM   4683  C   PHE A 293     -36.548 -99.620 -44.168  1.00  8.720          C  
ATOM   4684  O   PHE A 293     -35.730 -98.709 -44.268  1.00  9.360          O  
ATOM   4685  CB  PHE A 293     -38.001 -99.846 -42.184  1.00 10.690          C  
ATOM   4686  CG  PHE A 293     -37.112 -99.144 -41.304  1.00 10.690          C  
ATOM   4687  CD1 PHE A 293     -37.457 -97.895 -40.860  1.00 10.690          C  
ATOM   4688  CD2 PHE A 293     -35.923 -99.704 -40.898  1.00 10.690          C  
ATOM   4689  CE1 PHE A 293     -36.638 -97.224 -40.025  1.00 10.690          C  
ATOM   4690  CE2 PHE A 293     -35.099 -99.019 -40.062  1.00 10.690          C  
ATOM   4691  CZ  PHE A 293     -35.461 -97.774 -39.621  1.00 10.690          C  
ATOM   4692  H   PHE A 293     -39.379-100.848 -44.104  1.00  9.130          H  
ATOM   4693  HA  PHE A 293     -38.120 -98.306 -43.624  1.00  9.180          H  
ATOM   4694 1HB  PHE A 293     -39.005 -99.692 -41.821  1.00 12.830          H  
ATOM   4695 2HB  PHE A 293     -37.762-100.906 -42.132  1.00 12.830          H  
ATOM   4696  HD1 PHE A 293     -38.400 -97.446 -41.181  1.00 12.830          H  
ATOM   4697  HD2 PHE A 293     -35.645-100.699 -41.251  1.00 12.830          H  
ATOM   4698  HE1 PHE A 293     -36.926 -96.248 -39.679  1.00 12.830          H  
ATOM   4699  HE2 PHE A 293     -34.162 -99.462 -39.737  1.00 12.830          H  
ATOM   4700  HZ  PHE A 293     -34.811 -97.229 -38.949  1.00 12.830          H  
ATOM   4701  N   GLY A 294     -36.266-100.872 -44.538  1.00  9.000          N  
ATOM   4702  CA  GLY A 294     -34.963-101.208 -45.087  1.00 10.130          C  
ATOM   4703  C   GLY A 294     -34.551-100.187 -46.153  1.00 11.000          C  
ATOM   4704  O   GLY A 294     -33.437 -99.647 -46.097  1.00 11.750          O  
ATOM   4705  H   GLY A 294     -36.963-101.615 -44.418  1.00 10.800          H  
ATOM   4706 1HA  GLY A 294     -34.224-101.233 -44.288  1.00 12.160          H  
ATOM   4707 2HA  GLY A 294     -35.008-102.204 -45.527  1.00 12.160          H  
ATOM   4708  N   ASP A 295     -35.470 -99.858 -47.070  1.00 10.980          N  
ATOM   4709  CA  ASP A 295     -35.126 -98.885 -48.100  1.00 11.920          C  
ATOM   4710  C   ASP A 295     -35.163 -97.443 -47.578  1.00 12.020          C  
ATOM   4711  O   ASP A 295     -34.319 -96.632 -47.972  1.00 12.940          O  
ATOM   4712  CB  ASP A 295     -36.070 -98.992 -49.282  1.00 16.310          C  
ATOM   4713  CG  ASP A 295     -35.905-100.265 -50.106  1.00 16.310          C  
ATOM   4714  OD1 ASP A 295     -34.814-100.547 -50.551  1.00 16.310          O  
ATOM   4715  OD2 ASP A 295     -36.890-100.936 -50.303  1.00 16.310          O  
ATOM   4716  H   ASP A 295     -36.365-100.369 -47.078  1.00 13.180          H  
ATOM   4717  HA  ASP A 295     -34.115 -99.099 -48.446  1.00 14.300          H  
ATOM   4718 1HB  ASP A 295     -37.093 -98.953 -48.903  1.00 19.570          H  
ATOM   4719 2HB  ASP A 295     -35.921 -98.134 -49.930  1.00 19.570          H  
ATOM   4720  N   LEU A 296     -36.092 -97.110 -46.673  1.00 11.100          N  
ATOM   4721  CA  LEU A 296     -36.123 -95.749 -46.155  1.00 11.160          C  
ATOM   4722  C   LEU A 296     -34.801 -95.400 -45.500  1.00 11.440          C  
ATOM   4723  O   LEU A 296     -34.268 -94.320 -45.727  1.00 12.170          O  
ATOM   4724  CB  LEU A 296     -37.216 -95.562 -45.099  1.00 15.600          C  
ATOM   4725  CG  LEU A 296     -37.298 -94.146 -44.436  1.00 15.600          C  
ATOM   4726  CD1 LEU A 296     -37.663 -93.094 -45.455  1.00 15.600          C  
ATOM   4727  CD2 LEU A 296     -38.289 -94.191 -43.344  1.00 15.600          C  
ATOM   4728  H   LEU A 296     -36.814 -97.779 -46.385  1.00 13.320          H  
ATOM   4729  HA  LEU A 296     -36.293 -95.078 -46.980  1.00 13.390          H  
ATOM   4730 1HB  LEU A 296     -38.177 -95.789 -45.554  1.00 18.720          H  
ATOM   4731 2HB  LEU A 296     -37.040 -96.284 -44.304  1.00 18.720          H  
ATOM   4732  HG  LEU A 296     -36.326 -93.884 -44.021  1.00 18.720          H  
ATOM   4733 1HD1 LEU A 296     -37.720 -92.128 -44.971  1.00 18.720          H  
ATOM   4734 2HD1 LEU A 296     -36.919 -93.047 -46.245  1.00 18.720          H  
ATOM   4735 3HD1 LEU A 296     -38.632 -93.342 -45.870  1.00 18.720          H  
ATOM   4736 1HD2 LEU A 296     -38.344 -93.225 -42.854  1.00 18.720          H  
ATOM   4737 2HD2 LEU A 296     -39.226 -94.424 -43.739  1.00 18.720          H  
ATOM   4738 3HD2 LEU A 296     -37.996 -94.952 -42.629  1.00 18.720          H  
ATOM   4739  N   LEU A 297     -34.305 -96.305 -44.651  1.00 10.970          N  
ATOM   4740  CA  LEU A 297     -33.055 -96.139 -43.925  1.00 11.340          C  
ATOM   4741  C   LEU A 297     -31.877 -96.107 -44.872  1.00 12.600          C  
ATOM   4742  O   LEU A 297     -31.000 -95.257 -44.745  1.00 13.130          O  
ATOM   4743  CB  LEU A 297     -32.871 -97.238 -42.866  1.00 15.730          C  
ATOM   4744  CG  LEU A 297     -31.579 -97.111 -41.946  1.00 15.730          C  
ATOM   4745  CD1 LEU A 297     -31.890 -97.655 -40.559  1.00 15.730          C  
ATOM   4746  CD2 LEU A 297     -30.409 -97.929 -42.538  1.00 15.730          C  
ATOM   4747  H   LEU A 297     -34.835 -97.166 -44.515  1.00 13.160          H  
ATOM   4748  HA  LEU A 297     -33.094 -95.181 -43.411  1.00 13.610          H  
ATOM   4749 1HB  LEU A 297     -33.751 -97.239 -42.225  1.00 18.870          H  
ATOM   4750 2HB  LEU A 297     -32.836 -98.204 -43.382  1.00 18.870          H  
ATOM   4751  HG  LEU A 297     -31.289 -96.058 -41.861  1.00 18.870          H  
ATOM   4752 1HD1 LEU A 297     -31.009 -97.567 -39.926  1.00 18.870          H  
ATOM   4753 2HD1 LEU A 297     -32.702 -97.085 -40.122  1.00 18.870          H  
ATOM   4754 3HD1 LEU A 297     -32.173 -98.699 -40.643  1.00 18.870          H  
ATOM   4755 1HD2 LEU A 297     -29.541 -97.838 -41.884  1.00 18.870          H  
ATOM   4756 2HD2 LEU A 297     -30.700 -98.976 -42.608  1.00 18.870          H  
ATOM   4757 3HD2 LEU A 297     -30.132 -97.578 -43.519  1.00 18.870          H  
ATOM   4758  N   ALA A 298     -31.842 -97.001 -45.866  1.00 13.110          N  
ATOM   4759  CA  ALA A 298     -30.719 -97.023 -46.795  1.00 14.300          C  
ATOM   4760  C   ALA A 298     -30.533 -95.649 -47.435  1.00 14.960          C  
ATOM   4761  O   ALA A 298     -29.404 -95.218 -47.667  1.00 15.870          O  
ATOM   4762  CB  ALA A 298     -30.954 -98.062 -47.870  1.00 19.540          C  
ATOM   4763  H   ALA A 298     -32.559 -97.728 -45.948  1.00 15.730          H  
ATOM   4764  HA  ALA A 298     -29.819 -97.272 -46.237  1.00 17.160          H  
ATOM   4765 1HB  ALA A 298     -30.106 -98.080 -48.551  1.00 23.450          H  
ATOM   4766 2HB  ALA A 298     -31.081 -99.042 -47.409  1.00 23.450          H  
ATOM   4767 3HB  ALA A 298     -31.859 -97.802 -48.423  1.00 23.450          H  
ATOM   4768  N   ASP A 299     -31.645 -94.957 -47.680  1.00 14.570          N  
ATOM   4769  CA  ASP A 299     -31.655 -93.611 -48.234  1.00 15.200          C  
ATOM   4770  C   ASP A 299     -31.860 -92.484 -47.212  1.00 14.820          C  
ATOM   4771  O   ASP A 299     -32.226 -91.386 -47.618  1.00 15.230          O  
ATOM   4772  CB  ASP A 299     -32.726 -93.469 -49.310  1.00 21.030          C  
ATOM   4773  CG  ASP A 299     -32.418 -94.153 -50.622  1.00 21.030          C  
ATOM   4774  OD1 ASP A 299     -31.293 -94.053 -51.065  1.00 21.030          O  
ATOM   4775  OD2 ASP A 299     -33.319 -94.692 -51.240  1.00 21.030          O  
ATOM   4776  H   ASP A 299     -32.547 -95.422 -47.518  1.00 17.480          H  
ATOM   4777  HA  ASP A 299     -30.689 -93.447 -48.706  1.00 18.240          H  
ATOM   4778 1HB  ASP A 299     -33.645 -93.893 -48.909  1.00 25.230          H  
ATOM   4779 2HB  ASP A 299     -32.915 -92.414 -49.507  1.00 25.230          H  
ATOM   4780  N   ALA A 300     -31.670 -92.731 -45.914  1.00 14.060          N  
ATOM   4781  CA  ALA A 300     -31.863 -91.678 -44.913  1.00 13.680          C  
ATOM   4782  C   ALA A 300     -31.074 -91.950 -43.627  1.00 13.750          C  
ATOM   4783  O   ALA A 300     -29.844 -91.974 -43.647  1.00 14.840          O  
ATOM   4784  OXT ALA A 300     -31.632 -91.702 -42.557  1.00 20.520          O  
ATOM   4785  CB  ALA A 300     -33.341 -91.527 -44.575  1.00 18.700          C  
ATOM   4786  H   ALA A 300     -31.377 -93.661 -45.609  1.00 16.870          H  
ATOM   4787  HA  ALA A 300     -31.502 -90.746 -45.343  1.00 16.420          H  
ATOM   4788 1HB  ALA A 300     -33.466 -90.719 -43.861  1.00 22.440          H  
ATOM   4789 2HB  ALA A 300     -33.901 -91.300 -45.485  1.00 22.440          H  
ATOM   4790 3HB  ALA A 300     -33.710 -92.455 -44.143  1.00 22.440          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 -1653.62 179.29 1359.56 -113.393 34.7779 82.1379 665.749 -723.116 -2.3061 -16.6917 -549.52 -78.1406 -237.18 -4.17345 -38.7257 -33.4622 0 20.9766 19.682 180.697 254.402 -24.7323 57.8495 -98.2542 73.2478 262.593 -382.35
MET:NtermProteinFull_1 -4.08389 0.59672 2.25455 -0.41601 0.20491 0.13168 1.68006 -1.44554 -0.01008 -0.08182 -1.09632 1.22892 0 0 -1.09545 0 0 0.00756 0.02276 1.30342 0 0 0 0.60916 0 0.19982 0.01045
ALA_2 -4.28788 0.56042 2.84046 -0.02217 0 0 1.80862 -1.96816 -0.01667 -0.11778 -0.93537 -0.37646 0 0 -0.54802 0 0 -0.06952 0 0 0 -0.3638 0 1.8394 -0.31144 0.45247 -1.51591
TYR_3 -10.1012 1.39398 5.39098 -1.00483 0.24778 0.45308 1.8992 -3.3114 -0.03342 -0.25994 -0.87682 -0.46828 0 0 0 0 0 -0.09924 0.04275 0 2.18174 0.37209 0.00386 1.2797 -0.26028 0.56745 -2.5828
ILE_4 -4.32711 0.57026 3.22886 -0.69977 0.40004 0.24721 1.42612 -1.86494 -0 -0 -0.68666 0.26896 0 0 0 0 0 -0.1034 0.01982 0.79512 0 0.2696 0 0.73287 -0.04256 0.58818 0.82262
ASP_5 -2.48641 0.40952 2.63513 -0.12246 0.02121 0.3801 0.63284 -1.23582 -0.02675 -0.1996 -0.74311 -0.32354 0 0 0 0 0 -0.06399 0.00408 0 2.4602 -0.31478 0 -2.3716 -0.485 0.45067 -1.37929
ASP_6 -5.97011 0.69801 7.46209 -0.24687 0.05518 0.8244 3.81792 -3.27918 -0.00919 -0.03109 -6.19016 -0.59674 0 0 -1.02986 0 0 0.13861 0.03042 0 1.92501 -0.83739 0 -2.3716 0.21052 0.82124 -4.5788
PRO_7 -3.18697 0.53784 2.59473 -0.06868 0 0.04225 1.21322 -1.14975 -0 -0 -0.47652 0.60608 0 0 0 0 0 -0.19477 0.00613 0.26992 0 -0.4733 0 -2.4119 0.60529 0.95408 -1.13235
GLU_8 -1.87047 0.15221 2.23797 -0.23635 0.0424 0.36526 0.67495 -1.03899 -0.02476 -0.18302 -0.51725 -0.59293 0 0 0 0 0 -0.0572 0.00509 0 2.96078 -0.06552 0 -2.7348 0.11402 0.42117 -0.34745
THR_9 -7.00819 1.00437 7.11474 -0.14009 0.09546 0.0856 4.01153 -3.536 -0.01371 -0.13481 -5.13811 -0.06487 0 0 0 0 0 -0.05496 0.15459 0.03414 0 -0.44428 4.15498 -1.0874 -0.04937 0.25893 -0.75745
GLN_10 -4.52662 0.53333 3.49949 -0.40415 0.08553 0.26728 1.6018 -1.83199 -0 -0 -0.12477 -0.72072 0 0 0 0 0 -0.02438 0.0347 0 3.49875 -0.16351 0 -0.18838 -0.27256 0.25176 1.51556
ARG_11 -1.81675 0.17206 1.88938 -0.57523 0.08892 0.34077 0.22374 -0.90914 -0.01556 -0.15193 0.08266 0.55302 0 0 0 0 0 -0.07456 0.0142 2.17147 0 -0.12362 0 -1.2888 -0.37113 0.24375 0.45325
ALA_12 -3.20736 0.39396 2.36075 -0.02442 0.00078 0 1.24226 -1.4784 -0.0052 -0.02495 -0.1343 -0.34233 0 0 0 0 0 0.09382 0 0 0 0.61483 0 1.8394 0.13333 0.32477 1.78692
ASN_13 -4.24348 0.34227 3.97141 -0.37808 0.0642 0.76431 2.7725 -2.18973 -0.01971 -0.12513 -2.05406 -0.81401 0 0 -1.64347 0 0 -0.11207 0.07438 0 1.77195 -0.99503 0 -0.93687 -0.03929 0.36592 -3.42397
LEU_14 -7.08068 0.86655 3.13189 -0.50117 0.21463 0.14375 1.12139 -2.29591 -0.0052 -0.02495 -0.21375 -0.00945 0 0 0 0 0 -0.04372 0.10679 1.27594 0 0.1376 0 0.18072 0.20041 0.58088 -2.21428
SER_15 -6.29545 0.82909 6.41668 -0.03274 0 0.0755 3.74471 -3.06711 -0.01513 -0.10342 -3.69435 -0.19725 0 0 0 0 0 0.03429 0.00034 0.21816 0 -0.38744 0.64933 -0.77834 0.36866 1.0444 -1.19007
PHE_16 -5.06565 0.38074 3.73854 -0.90012 0.08313 0.28451 2.14555 -2.14644 -0.00239 -0.0352 -2.86257 -0.37639 0 0 -1.02986 0 0 -0.05461 0.03066 0 2.50087 0.3498 0 1.0402 -0.19841 0.81341 -1.30421
ILE_17 -5.141 0.60357 3.73277 -0.50716 0.35733 0.10361 1.68018 -2.07038 -0 -0 -0.52453 -0.03805 0 0 0 0 0 0.0106 0.01472 0.63263 0 -0.43155 0 0.73287 0.04637 0.45097 -0.34704
LYS_18 -6.4169 0.39335 5.21835 -0.49543 0.11874 0.30212 3.07016 -2.69916 -0 -0 -1.9393 0.04442 0 0 0 0 0 0.0285 0.04937 2.00405 0 -0.13616 0 -1.5107 -0.1338 0.42024 -1.68213
ALA_19 -5.94558 0.38114 5.31683 -0.02062 0 0 2.70652 -3.07735 -0.00259 -0.00881 -2.47109 -0.36834 0 0 0 0 0 -0.00938 0 0 0 -0.24433 0 1.8394 -0.34107 0.31937 -1.92589
SER_20 -4.32484 0.29049 5.62652 -0.02589 0 0.06037 2.65174 -2.53185 -0.01513 -0.10342 -2.10743 -0.63823 0 0 -1.21626 0 0 0.05499 0.00393 0.62241 0 0.36575 0.60037 -0.77834 -0.03871 0.2734 -1.23012
MET_21 -3.8543 0.192 3.22215 -0.3417 0.05932 0.11837 1.10658 -1.69721 -0 -1e-05 -0.21721 -0.07854 0 0 0 0 0 -0.01064 0.05156 1.80571 0 0.0098 0 0.60916 0.1728 0.34578 1.49361
ARG_22 -4.05358 0.3909 3.5205 -1.71061 0.61927 1.98707 1.56632 -1.63758 -0.00934 -0.05855 -1.05514 -2.16654 0 0 0 0 0 -0.02936 0.0173 3.43396 0 -0.13953 0 -1.2888 -0.07003 0.78473 0.101
GLU_23 -5.45799 0.77559 6.1626 -0.21121 0.02619 0.2908 2.59846 -2.69385 -0.01553 -0.19977 -2.79159 -0.51471 0 0 0 -0.45079 0 -0.05455 0.08453 0 3.00536 -0.2991 0 -2.7348 5.68257 2.01171 5.21392
PRO_24 -4.37591 0.91272 3.35033 -0.13889 0.0053 0.0997 1.12867 -1.31481 -0.00934 -0.05856 0.6494 0.16793 0 0 0 0 0 0.00696 0.02244 0.11674 0 -0.97419 0 -2.4119 5.38963 2.42338 4.9896
LEU_25 -1.9633 0.31453 2.25541 -0.52829 0.24565 0.15227 1.10998 -1.06886 -0.02379 -0.12065 -0.50638 0.32182 0 0 0 0 0 0.17246 0.01056 0.30798 0 -0.10789 0 0.18072 -0.43139 1.70967 2.03049
LEU_26 -4.63727 0.74237 4.44188 -0.7174 0.28322 0.32795 2.7529 -2.14082 -0.00119 -0.01381 -3.22479 0.01936 0 0 0 0 0 -0.08681 0.00896 0.85795 0 0.01608 0 0.18072 0.14913 1.09609 0.05453
THR_27 -6.59659 0.57761 6.33002 -0.20346 0.15431 0.07693 2.68012 -2.99376 -0.00714 -0.10702 -0.95175 -0.76213 0 0 0 0 0 -0.08179 0.00047 0.09667 0 0.11912 2.41239 -1.0874 0.65895 0.45792 0.77348
ARG_28 -5.69548 0.57931 6.36592 -0.80274 0.26002 0.6257 2.48617 -2.91741 -0.02115 -0.1582 -2.70627 0.1145 0 0 0 -0.73062 0 0.06488 0.08507 2.6992 0 -0.17747 0 -1.2888 0.27963 0.42112 -0.51662
ASP_29 -4.29083 0.26926 5.44468 -0.11096 0.00159 0.33406 2.53103 -2.52082 -0 -0 -3.42037 -0.56532 0 0 0 0 0 0.15816 0.00913 0 2.32572 -0.28577 0 -2.3716 -0.30887 0.40997 -2.39093
HIS_30 -6.48437 0.59333 6.32807 -0.69135 0.01637 0.72833 3.27282 -3.19106 -0.00737 -0.10886 -2.33827 -0.30949 0 0 -0.85392 0 0 -0.0201 0.07971 0 1.73104 -0.09282 0 -0.45461 -0.17918 0.38766 -1.59404
GLU_31 -8.58948 0.74515 8.75975 -0.21904 0.03055 0.30558 3.87861 -4.13271 -0.05713 -0.41639 -5.0085 -0.55623 0 0 0 -0.3857 0 0.09279 0.03859 0 3.07362 -0.21327 0 -2.7348 -0.28911 0.49842 -5.17932
PHE_32 -9.33521 0.93356 5.50381 -0.58761 0.06206 0.2428 3.57448 -3.43396 -0 -0 -2.10323 -0.04951 0 0 0 0 0 -0.00356 0.13047 0 2.48444 0.04991 0 1.0402 -0.31553 0.46812 -1.33875
ASP_33 -5.74067 0.75313 8.28178 -0.23246 0.00127 0.75601 3.55195 -3.62904 -0.0277 -0.23572 -6.25039 0.00165 0 0 -0.43304 0 0 0.07923 0.03827 0 3.28064 0.16805 0 -2.3716 -0.18989 0.46008 -1.73844
LEU_34 -7.69961 1.00356 5.13484 -0.70106 0.58332 0.18527 2.30586 -3.09748 -0.02688 -0.12169 -1.70591 0.28684 0 0 0 0 0 0.04502 0.04659 2.63971 0 -0.27022 0 0.18072 -0.20247 0.59883 -0.81476
ALA_35 -5.10564 0.29996 2.97928 -0.02257 0 0 2.41752 -2.34889 -0.00599 -0.06869 -0.96816 -0.37172 0 0 0 0 0 -0.0757 0 0 0 -0.38681 0 1.8394 -0.39639 0.54116 -1.67323
ARG_36 -9.89394 2.17166 6.88782 -0.8393 0.20482 0.63128 2.53654 -3.43394 -0 -0 -2.55146 0.50784 0 0 0 -0.50773 0 0.12626 0.00982 3.12225 0 0.02922 0 -1.2888 -0.34811 0.78921 -1.84657
LYS_37 -6.54216 0.86152 8.42901 -0.52278 0.13329 0.45855 3.47061 -3.46201 -0.03003 -0.10984 -5.62402 -0.13604 0 0 -0.43304 0 0 12.1197 0.14131 2.59542 0 0.12992 0 -1.5107 0.98886 12.0399 22.9974
TRP_38 -11.1751 2.48092 3.54804 -0.79535 0.16768 0.3887 1.67004 -3.17066 -0.03136 -0.14959 -0.56093 -0.16751 0 0 0 0 0 0.00403 0.03944 0 2.40746 0.03563 0 1.6906 1.83664 13.0407 11.2594
ARG_39 -2.85578 0.22631 3.05876 -0.44073 0.04938 0.22131 0.95224 -1.22908 -0 -0 -0.57533 0.27369 0 0 0 0 0 -0.02812 0.01709 2.01867 0 -0.14013 0 -1.2888 0.72565 1.75215 2.73727
GLU_40 -3.16385 0.2041 3.5475 -0.22455 0.07092 0.37344 0.68957 -1.30929 -0 -0 -1.08398 -0.61415 0 0 0 -0.38991 0 -0.0564 0.23522 0 2.9232 -0.02614 0 -2.7348 -0.35998 0.26269 -1.65639
GLY_41 -3.93331 0.21617 3.76737 -0.00045 0 0 1.58695 -1.95919 -0 -0 -1.21153 -0.19748 0 0 0 0 0 -0.06381 0 0 0 -1.53567 0 0.83697 0.13253 0.22755 -2.1339
GLY_42 -3.24019 0.16982 2.667 -5e-05 0 0 1.3809 -1.52169 -0 -0 -0.90365 -0.3957 0 0 0 0 0 -0.05533 0 0 0 0.52876 0 0.83697 0.57885 0.17791 0.22359
ASP_43 -3.75597 0.24485 4.7871 -0.11357 0.00083 0.33984 1.78435 -2.24335 -0 -0 -3.10071 -0.58474 0 0 -0.96383 0 0 -0.04023 0.12794 0 1.99245 -0.29988 0 -2.3716 0.10824 0.41768 -3.6706
GLU_44 -3.33822 0.21913 3.48308 -0.45866 0.06928 0.91515 1.16843 -1.59757 -0.01439 -0.13586 -1.11449 -0.43997 0 0 0 0 0 -0.02627 0.01147 0 3.23935 -0.33295 0 -2.7348 -0.35837 0.45628 -0.98937
ARG_45 -7.07549 0.50605 6.86195 -0.90532 0.27603 0.47621 1.89092 -2.94504 -0.03158 -0.24236 -1.79267 0.29245 0 0 0 -0.38991 0 0.04279 0.10745 2.95534 0 0.08701 0 -1.2888 0.00655 0.45764 -0.71078
ALA_46 -4.74355 0.5052 3.28973 -0.02046 0 0 2.32585 -2.21396 -0.01439 -0.13586 -2.75233 -0.18031 0 0 0 0 0 0.20722 0 0 0 0.04708 0 1.8394 0.2368 0.49653 -1.11307
LEU_47 -7.21649 1.36211 2.64263 -0.72429 0.33508 0.31999 2.25804 -2.18957 -0 -0 -0.25524 0.09309 0 0 0 0 0 -0.11012 0.04066 0.87734 0 -0.12607 0 0.18072 0.00311 0.65256 -1.85646
HIS_48 -3.47356 0.31576 3.44779 -0.76635 0.02719 0.82189 0.68018 -1.84482 -0 -0 -0.21427 -1.46625 0 0 0 0 0 -0.07323 0.0025 0 1.77485 0.09892 0 -0.45461 -0.07465 0.55674 -0.64189
GLU_49 -5.40502 0.60292 7.07671 -0.66054 0.13055 1.2354 3.24267 -3.12648 -0.02549 -0.17221 -4.08675 -0.43766 0 0 0 -0.92686 0 -0.02931 0.02957 0 4.10575 -0.12759 0 -2.7348 0.01364 0.19763 -1.09786
LEU_50 -10.0068 1.13774 4.80671 -0.47756 0.15995 0.11931 3.41931 -3.62611 -0 -0 -1.78038 0.20062 0 0 0 0 0 0.04106 0.04061 0.28178 0 -0.27557 0 0.18072 -0.05648 0.5248 -5.31027
VAL_51 -7.2105 1.01865 4.32556 -0.27766 0.15903 0.04715 2.58978 -3.0077 -0 -0 -1.56027 0.33283 0 0 0 0 0 0.0258 0.03475 0.66127 0 0.35553 0 1.9342 -0.3211 0.75745 -0.13524
ARG_52 -3.83308 0.37494 5.49666 -0.96206 0.14197 0.59443 2.71561 -2.4842 -0.0001 -0.00145 -3.22509 0.13689 0 0 0 -0.92686 0 0.0614 0.04616 2.6272 0 -0.00738 0 -1.2888 -0.10714 0.73668 0.09579
ALA_53 -4.20903 0.5552 2.86876 -0.02259 0 0 1.86256 -1.97815 -0 -0 -0.6456 -0.37065 0 0 -0.85392 0 0 -0.03581 0 0 0 -0.28794 0 1.8394 -0.35835 0.6627 -0.97341
TYR_54 -11.6749 1.96546 5.33547 -0.54544 0.12512 0.26906 2.72123 -3.49784 -0 -0 -1.47415 -0.40133 0 0 0 0 0 -0.0172 0.07157 0 3.20739 0.10589 0.09135 1.2797 -0.52691 0.91577 -2.04975
THR_55 -2.78847 0.29981 3.44429 -0.20141 0.33825 0.08729 1.43106 -1.6237 -0.00975 -0.14406 -1.41137 -0.92779 0 0 0 0 0 -0.08761 0 0.3192 0 1.40997 2.39216 -1.0874 1.06767 0.83601 3.34416
ARG_56 -6.78881 0.59394 7.21279 -1.10074 0.31557 0.82456 3.10059 -3.10379 -0.01098 -0.10157 -2.79666 0.30325 0 0 -1.21626 -0.45079 0 0.00713 0.24792 3.225 0 -0.06368 0 -1.2888 1.30803 0.77291 0.98963
LEU_57 -3.46169 0.37802 2.3425 -0.51354 0.1322 0.1131 1.42302 -1.33601 -0 -0 -0.87338 0.26097 0 0 0 0 0 -0.05123 0.00144 0.51168 0 -0.13242 0 0.18072 -0.20361 0.94923 -0.27901
VAL_58 -4.68409 0.58752 2.51433 -0.38319 0.42114 0.09489 2.12503 -1.82804 -0 -0 -1.99729 -0.31423 0 0 0 0 0 -0.26823 0.00067 0.6338 0 0.46567 0 1.9342 -0.11073 0.59431 -0.21424
VAL_59 -4.64139 0.85784 2.7566 -0.36825 0.23921 0.09079 2.05206 -1.99185 -0 -0 -0.69974 -0.16151 0 0 0 0 0 -0.09229 0.01496 0.68165 0 0.28091 0 1.9342 0.0786 0.32828 1.36009
ALA_60 -4.52997 0.56261 3.66461 -0.02396 0 0 2.43697 -2.30352 -0.01332 -0.09753 -1.46791 -0.37935 0 0 -0.6776 0 0 -0.07793 0 0 0 -0.28635 0 1.8394 -0.48852 0.21793 -1.62445
THR_61 -7.0419 0.6885 5.8387 -0.19456 0.06561 0.06962 3.72242 -3.13056 -0 -0 -4.03105 -0.68786 0 0 0 -0.3857 0 -0.0051 0.1414 0.33411 0 0.01139 4.35119 -1.0874 -0.1769 0.34683 -1.17126
ALA_62 -3.43751 0.27257 3.169 -0.02289 0 0 1.98042 -1.97994 -0 -0 -0.28337 -0.37341 0 0 0 0 0 0.06309 0 0 0 -0.38202 0 1.8394 -0.14558 0.38797 1.08774
ALA_63 -2.57755 0.23986 2.29982 -0.02592 0.00086 0 1.16653 -1.44135 -0 -0 -1.09687 -0.39865 0 0 0 0 0 -0.03991 0 0 0 -0.0856 0 1.8394 -0.66266 0.30474 -0.47731
ARG_64 -5.76381 0.35535 5.2108 -0.56741 0.05704 0.34769 2.2926 -2.48444 -0.04526 -0.26748 -1.87888 -0.01889 0 0 -0.6776 0 0 0.00342 0.12322 2.06697 0 -0.19725 0 -1.2888 -0.16688 0.54968 -2.34994
PHE_65 -8.62073 1.11911 2.84208 -0.60973 0.05381 0.33782 2.23337 -2.05153 -0 -0 -0.80695 0.17056 0 0 0 0 0 -0.00988 0.01566 0 1.90411 -0.21134 0 1.0402 0.01348 0.70023 -1.87975
ARG_66 -2.62762 0.13631 1.56105 -0.76785 0.10536 0.51822 0.4313 -0.9004 -0 -0 0.45803 0.39411 0 0 0 0 0 -0.02368 0.01531 1.45179 0 -0.14183 0 -1.2888 -0.38399 0.44425 -0.61844
ASN_67 -4.26649 0.29857 4.3533 -0.32334 0.03724 0.5834 2.20681 -2.11938 -0 -0 -1.44521 -0.71509 0 0 -0.94774 0 0 0.02061 0.00586 0 1.65735 -0.22213 0 -0.93687 -0.21881 0.25339 -1.77854
TYR_68 -5.14761 0.61455 2.03318 -1.05384 0.22937 0.42468 1.22079 -1.45543 -0 -0 0.43532 -0.45007 0 0 0 0 0 -0.05308 0.18993 0 2.29807 0.25401 3e-05 1.2797 -0.09785 0.34493 1.06669
GLY_69 -3.96707 0.49684 3.18588 -6e-05 0 0 1.63799 -1.71881 -0 -0 -1.77774 -0.38025 0 0 -0.94774 0 0 -0.13787 0 0 0 0.44325 0 0.83697 -0.09383 0.42803 -1.99443
LEU_70 -7.61205 1.23451 6.03559 -0.69953 0.32037 0.30399 2.77244 -3.14913 -0.00762 -0.04581 -1.38641 0.08185 0 0 0 0 0 0.24631 0.0213 0.88034 0 -0.21267 0 0.18072 1.86875 1.82343 2.65638
PRO_71 -7.06491 1.24327 3.4546 -0.06975 0 0.04385 1.85733 -1.73795 -0 -0 -1.62024 0.65845 0 0 0 0 0 -0.09375 0.00802 0.19357 0 0.02016 0 -2.4119 1.85997 1.85143 -1.80785
MET_72 -7.03193 0.69035 4.54929 -0.17708 0.01339 0.05482 2.47677 -2.75116 -0 -0 -1.59519 -0.13876 0 0 0 0 0 0.0746 0.0254 1.97876 0 0.08734 0 0.60916 0.40893 0.37813 -0.34719
GLY_73 -3.53487 0.30731 4.01967 -4e-05 0 0 2.17437 -2.12652 -0 -0 -1.71535 -0.39482 0 0 0 0 0 -0.08843 0 0 0 0.26306 0 0.83697 0.92492 0.22202 0.88827
ASP_74 -5.37007 0.18052 6.0608 -0.10689 0.00676 0.3236 2.43281 -2.81431 -0 -0 -2.52411 -0.32321 0 0 0 0 0 -0.01849 0.00727 0 1.71252 0.23195 0 -2.3716 0.41758 0.2615 -1.89337
LEU_75 -9.07506 1.35385 4.69124 -0.68132 0.1673 0.22215 2.77983 -3.25101 -0.01807 -0.16795 -2.23199 0.16583 0 0 0 0 0 0.04656 0.05217 0.79388 0 -0.19179 0 0.18072 -0.07148 0.69161 -4.54352
VAL_76 -7.44777 1.06738 4.83049 -0.36254 0.21579 0.08642 2.97528 -3.20262 -0 -0 -2.35249 -0.00581 0 0 0 0 0 0.06704 0.03999 0.89163 0 -0.00185 0 1.9342 -0.07742 1.19718 -0.14511
GLN_77 -4.17348 0.33863 4.56028 -0.83772 0.08405 0.87093 2.36376 -2.31421 -0.00268 -0.07438 -1.98294 -0.73278 0 0 0 0 0 0.06186 0.04429 0 2.92985 -0.05277 0 -0.18838 -0.22491 0.83529 1.50468
GLU_78 -4.21401 0.12322 5.68087 -0.20148 0.02018 0.2662 2.5657 -2.60116 -0.01045 -0.12214 -3.32935 -0.58398 0 0 0 -0.73062 0 -0.02223 0.00084 0 3.01748 -0.31187 0 -2.7348 -0.38535 0.36925 -3.20371
GLY_79 -4.4986 0.50413 4.47446 -5e-05 0 0 2.4845 -2.42574 -0 -0 -2.27516 -0.38784 0 0 0 0 0 -0.09054 0 0 0 0.10676 0 0.83697 0.34127 0.36504 -0.5648
ASN_80 -6.60979 0.15002 6.25971 -0.17367 0.01866 0.25709 3.09171 -3.23173 -0 -0 -3.12997 -0.33961 0 0 0 0 0 0.01583 0.0028 0 1.41774 0.32444 0 -0.93687 0.63534 0.25623 -1.99208
VAL_81 -5.08804 0.4399 4.90166 -0.30735 0.19955 0.06964 2.69526 -2.62641 -0 -0 -2.01254 -0.13701 0 0 0 0 0 -0.06618 0.00213 0.05212 0 -0.38796 0 1.9342 0.03197 0.22714 -0.07192
GLY_82 -4.29833 0.13565 4.56284 -4e-05 0 0 2.29565 -2.38549 -0.01401 -0.13165 -2.13094 -0.4146 0 0 0 0 0 -0.06104 0 0 0 0.47 0 0.83697 0.19864 0.20719 -0.72916
LEU_83 -7.15207 0.32601 4.92513 -0.65844 0.1746 0.22467 2.70805 -2.97858 -0 -0 -2.03243 0.10359 0 0 0 0 0 0.07572 0.02262 0.83453 0 -0.22305 0 0.18072 0.13372 0.33896 -2.99626
MET_84 -6.65965 0.36486 4.68124 -0.67524 0.13853 0.185 2.5875 -2.5701 -0 -0 -2.0908 -0.00335 0 0 0 0 0 0.24879 0.09192 0.93866 0 -0.1373 0 0.60916 -0.16708 0.4621 -1.99576
GLN_85 -7.01707 0.59002 7.27652 -0.26085 0.0436 0.18473 2.94144 -3.53788 -0.01401 -0.13165 -3.08824 -0.50337 0 0 0 0 0 -0.00643 0.0598 0 2.70179 -0.10425 0 -0.18838 -0.25164 0.5366 -0.76925
ALA_86 -5.28225 0.31636 4.41164 -0.02148 0 0 2.62841 -2.77411 -0 -0 -0.79679 -0.37692 0 0 0 0 0 -0.01178 0 0 0 -0.30277 0 1.8394 -0.32878 0.49309 -0.20599
ALA_87 -6.23204 0.88842 3.54242 -0.01897 0 0 2.4984 -2.75486 -0.01823 -0.08612 -1.31197 -0.34914 0 0 0 0 0 -0.00424 0 0 0 -0.00855 0 1.8394 -0.17819 0.41175 -1.78192
SER_88 -3.83142 0.26802 4.51711 -0.02313 0 0.02156 2.25444 -2.17173 -0.00687 -0.09451 -1.61838 -0.36721 0 0 0 0 0 -0.04803 0.01012 0.55475 0 0.27017 0.60033 -0.77834 -0.07601 0.40193 -0.11721
ARG_89 -5.48921 0.64469 5.46101 -0.47497 0.07598 0.27299 1.59614 -2.46644 -0 -0 -1.77344 0.19654 0 0 0 0 0 0.17426 0.11888 1.77861 0 0.0661 0 -1.2888 0.0572 0.49761 -0.55284
PHE_90 -10.3875 1.28613 4.60831 -0.55333 0.08646 0.28251 2.88762 -3.21623 -0.00339 -0.04638 -1.79375 -0.01318 0 0 0 0 0 0.02322 0.01045 0 2.64405 0.01782 0 1.0402 0.04722 0.73917 -2.34059
GLU_91 -5.12995 1.02197 4.80058 -0.3597 0.0938 0.44269 1.756 -2.22313 -0.04039 -0.25958 -0.64184 -0.60637 0 0 0 0 0 0.34861 0.10558 0 3.40931 -0.23894 0 -2.7348 5.62894 1.59732 6.97011
PRO_92 -2.95742 1.03827 2.03251 -0.08232 3e-05 0.04868 0.35272 -0.81055 -0.01572 -0.14598 -0.13988 0.58701 0 0 0 0 0 -0.13926 0.01453 0.48153 0 -0.56713 0 -2.4119 5.74189 1.48209 4.5091
ASP_93 -2.63336 0.25206 3.68311 -0.25458 0.04118 0.83492 1.9859 -1.60689 -0.018 -0.15408 -2.55615 -0.26316 0 0 0 -0.64087 0 0.03282 0.00344 0 2.30573 -0.29175 0 -2.3716 0.91826 0.63656 -0.09647
ARG_94 -7.06046 0.50559 5.88145 -0.65994 0.12579 0.35953 2.05935 -2.83915 -0.018 -0.09387 -2.13275 0.3339 0 0 0 -0.7922 0 0.14715 0.01975 3.09944 0 -0.14636 0 -1.2888 0.99687 0.55243 -0.95027
GLU_95 -2.18846 0.30228 2.02662 -0.30968 0.05552 0.39164 0.63975 -0.9665 -0.00746 -0.03539 -1.48939 -0.36424 0 0 -0.68027 0 0 -0.03334 0.00558 0 2.89638 0.09657 0 -2.7348 0.05089 0.31812 -2.02619
VAL_96 -4.10018 0.36256 0.77338 -0.25637 0.15327 0.05042 0.49376 -1.09884 -0 -0 0.23963 -0.24546 0 0 0 0 0 -0.0406 0.048 0.37425 0 -0.80523 0 1.9342 -0.24049 0.27227 -2.08542
ARG_97 -5.43952 0.34243 2.94887 -0.43769 0.07713 0.20767 0.84989 -1.63305 -0.00527 -0.02188 0.05847 0.60966 0 0 0 0 0 0.01359 0.4924 1.79033 0 0.2851 0 -1.2888 -0.00913 0.43097 -0.72884
PHE_98 -2.62923 0.17813 2.95881 -0.60011 0.02979 0.27322 1.5261 -1.46665 -0 -0 -0.70296 0.20902 0 0 0 0 0 0.22595 0.00619 0 2.3779 0.29555 0 1.0402 0.10337 0.53849 4.36375
SER_99 -1.65425 0.22348 1.78786 -0.0307 0.00295 0.04922 0.60214 -0.96342 -0 -0 0.50638 -0.9189 0 0 0 0 0 -0.08239 0.00817 0.13163 0 -0.38638 0.60845 -0.77834 -0.11546 0.60365 -0.40592
THR_100 -3.33845 0.20324 3.08013 -0.1169 0.06479 0.05805 1.06361 -1.52681 -0.00445 -0.08005 -1.28886 -1.29322 0 0 0 -0.58522 0 0.05995 0.02064 0.11385 0 -0.10674 2.26539 -1.0874 -0.26395 0.75536 -2.00706
TYR_101 -8.34394 1.66486 4.44874 -0.54951 0.0267 0.2522 3.4594 -3.02399 -0.00252 -0.00984 -1.08524 0.05484 0 0 -0.39356 0 0 0.01331 0.00537 0 2.35252 0.55518 0.3513 1.2797 1.94982 1.35873 4.36405
ALA_102 -4.38899 0.78989 2.88825 -0.02279 0.00114 0 1.45609 -1.92848 -0 -0 -0.63618 -0.50979 0 0 0 0 0 0.13778 0 0 0 0.85391 0 1.8394 3.40261 1.30672 5.18957
ALA_103 -3.83931 0.41038 3.34751 -0.02142 0 0 1.82084 -1.93836 -0 -0 -1.38911 -0.36573 0 0 0 0 0 -0.00212 0 0 0 -0.06967 0 1.8394 1.11771 0.47621 1.38633
TRP_104 -10.6596 1.0131 4.09556 -1.13695 0.16054 0.6335 1.48953 -2.95535 -0.00657 -0.03028 -0.30335 -0.19237 0 0 0 0 0 0.12591 0.98629 0 1.52206 -0.0155 0 1.6906 -0.11987 0.71251 -2.9902
TRP_105 -9.86398 0.61474 6.81757 -1.01301 0.02986 0.35505 3.63343 -3.81695 -0 -0 -1.7854 -0.40786 0 0 -0.68027 0 0 0.09752 0.15331 0 2.06552 -0.29454 0 1.6906 0.05743 1.09459 -1.2524
ILE_106 -7.42423 0.806 4.42852 -0.67859 0.54522 0.16135 2.53641 -2.95748 -0 -0 -1.04694 0.15143 0 0 0 0 0 0.14528 0.06242 0.61543 0 -0.35381 0 0.73287 0.04056 1.27145 -0.96409
ARG_107 -9.12067 0.7659 7.53086 -0.59561 0.09163 0.32382 3.34163 -3.74428 -0.02153 -0.17429 -1.88364 0.31588 0 0 0 0 0 -0.02856 0.57421 1.91902 0 -0.11412 0 -1.2888 -0.10969 1.22778 -0.99047
SER_108 -4.11605 0.35616 5.94885 -0.02677 0 0.04568 2.84827 -2.66371 -0 -0 -2.20933 -1.09026 0 0 0 0 0 -0.05007 0.24406 0.27501 0 0.0975 0.68772 -0.77834 -0.34038 0.91556 0.1439
ALA_109 -7.01603 1.2176 4.46616 -0.02564 0.00117 0 3.53283 -3.33181 -0 -0 -2.96361 -0.40476 0 0 0 0 0 -0.11765 0 0 0 -0.15352 0 1.8394 -0.574 0.83012 -2.69973
MET_110 -8.97267 0.88466 5.77941 -0.68201 0.10692 0.31966 3.31779 -3.09751 -0 -0 -2.92345 -0.06348 0 0 0 0 0 -0.0781 0.10186 2.48254 0 -0.05485 0 0.60916 -0.38431 0.60259 -2.05178
GLN_111 -7.33868 0.70474 6.40191 -0.64737 0.07305 0.69351 3.31898 -3.18553 -0.02456 -0.22656 -2.55231 -0.30501 0 0 0 -0.93009 0 -0.03277 0.03921 0 2.70023 -0.22214 0 -0.18838 -0.25472 0.42416 -1.55234
ASP_112 -5.5897 0.38643 7.76124 -0.11024 0.0131 0.33853 4.35979 -3.41492 -6e-05 -0.0002 -6.96075 -0.17158 0 0 0 -1.29189 0 -0.00408 0.10169 0 1.99973 -0.1656 0 -2.3716 -0.30598 0.33635 -5.08975
TYR_113 -12.1784 1.23657 5.68001 -0.5843 0.38118 0.30992 3.67337 -3.89955 -0 -0 -2.12351 -0.4077 0 0 0 0 0 0.26937 0.39871 0 3.11368 0.14931 0.01446 1.2797 -0.26645 0.67674 -2.27685
ILE_114 -8.03888 0.63011 4.775 -0.50984 0.40914 0.10145 2.55174 -2.98794 -0.0141 -0.10088 -1.56036 0.08536 0 0 0 0 0 -0.0422 0.01579 0.47685 0 -0.45649 0 0.73287 -0.07046 0.73239 -3.27045
LEU_115 -6.73178 0.46757 4.56172 -0.50487 0.15766 0.11936 2.66516 -2.74242 -0 -0 -1.69134 0.00035 0 0 0 0 0 0.06886 0.08934 3.31214 0 -0.28578 0 0.18072 -0.12617 0.41088 -0.0486
ARG_116 -7.46254 1.00198 7.25686 -0.89076 0.22489 0.54617 3.76877 -3.43066 -0.00567 -0.05448 -4.44617 0.25046 0 0 0 -0.64087 0 0.03015 0.30351 3.33747 0 -0.03267 0 -1.2888 -0.28005 0.58407 -1.22833
ASN_117 -7.09177 0.53538 6.50644 -0.18182 0.06633 0.28373 3.21535 -3.41552 -0.00046 -0.0012 -1.97342 -0.36051 0 0 0 0 0 0.15011 0.25371 0 1.44029 0.22799 0 -0.93687 -0.11735 0.64641 -0.75318
TRP_118 -7.93217 1.05194 4.3079 -1.36663 0.13026 0.54806 2.51206 -2.86173 -0.00615 -0.02603 -1.59296 -0.3312 0 0 0 0 0 0.07222 0.00163 0 1.67597 -0.28515 0 1.6906 -0.02566 0.51992 -1.91712
SER_119 -4.71649 0.40242 5.17999 -0.02287 0 0.02155 2.52938 -2.60058 -0 -0 -2.11843 -0.32533 0 0 0 0 0 -0.03743 0.00685 0.55093 0 0.27126 0.60259 -0.77834 -0.10157 0.5069 -0.62917
ILE_120 -7.52239 1.59714 5.31863 -0.68131 0.57104 0.16137 3.49846 -3.16752 -0.026 -0.17562 -2.50406 0.26268 0 0 0 0 0 -0.07357 0.08119 1.04235 0 0.09777 0 0.73287 -0.02669 0.95165 0.138
VAL_121 -7.51698 1.46996 3.55551 -0.38882 0.47592 0.10541 2.45918 -2.74054 -0.00296 -0.01159 -2.14675 -0.66819 0 0 -0.66137 0 0 -0.21282 0.19621 0.70771 0 0.51481 0 1.9342 0.3652 1.5256 -1.04031
ARG_122 -8.28269 1.40283 5.88051 -1.11277 0.32624 0.80728 2.51418 -2.82122 -0.02423 -0.16157 -2.05887 -0.17587 0 0 -0.66137 0 0 0.16722 0.72242 5.07956 0 -0.19787 0 -1.2888 0.30637 1.44117 1.86252
THR_123 -3.57131 0.1427 2.26888 -0.13638 0.08825 0.08198 1.33644 -1.48594 -0 -0 -0.79035 -1.01517 0 0 0 0 0 -0.06797 0.11135 0.02045 0 -0.21934 2.27455 -1.0874 -0.2576 0.92741 -1.37945
GLY_124 -2.36868 0.17598 2.73823 -0.00138 0 0 1.3573 -1.59067 -0.0314 -0.21379 -0.95397 -0.34087 0 0 0 0 0 -0.06082 0 0 0 -1.44877 0 0.83697 -0.01927 0.38305 -1.5381
THR_125 -3.25649 0.3489 2.58522 -0.19637 0.15802 0.07126 1.43314 -1.58921 -0 -0 -0.85157 -0.37998 0 0 0 0 0 0.04394 0.00087 0.0583 0 0.02549 2.30703 -1.0874 0.47758 0.24376 0.39249
THR_126 -4.10589 0.20789 3.54363 -0.11848 0.07673 0.05755 1.15142 -1.90405 -0 -0 -0.43269 -1.28019 0 0 0 0 0 0.23396 0.02124 0.15933 0 -0.23549 2.27801 -1.0874 0.03685 0.31944 -1.07813
ALA_127 -5.27391 0.69357 3.60567 -0.01815 0 0 1.91996 -2.63797 -0.00355 -0.02023 -0.45932 -0.33827 0 0 0 0 0 0.05461 0 0 0 0.05755 0 1.8394 -0.1037 0.4667 -0.21765
ALA_128 -6.17111 0.75018 4.84524 -0.02016 0 0 2.9155 -3.18404 -0 -0 -2.34834 -0.32104 0 0 0 0 0 -0.01714 0 0 0 0.04347 0 1.8394 0.14945 0.66275 -0.85584
GLN_129 -8.19855 0.81518 7.0105 -0.27465 0.06882 0.25123 2.68453 -3.43801 -0.06314 -0.38373 -1.62217 -0.42775 0 0 0 -0.50773 0 0.05282 0.34555 0 2.84637 -0.1477 0 -0.18838 -0.08352 0.73247 -0.52786
LYS_130 -6.04107 0.57987 5.53135 -0.30357 0.0421 0.1384 2.4179 -2.66116 -0.02807 -0.15117 -1.64533 -0.01578 0 0 0 0 0 -0.02956 0.05875 1.85595 0 0.00384 0 -1.5107 -0.17608 0.84937 -1.08498
SER_131 -5.58264 0.62041 5.34758 -0.02412 0 0.02286 2.88951 -2.72298 -0.00651 -0.03182 -2.68082 -0.21829 0 0 0 0 0 0.03479 0.02705 0.887 0 -0.01356 0.62937 -0.77834 -0.24909 0.73268 -1.11692
LEU_132 -8.2897 0.87537 5.4113 -0.50774 0.22009 0.1538 2.93814 -3.28289 -0 -0 -2.62503 0.14692 0 0 0 0 0 0.0194 0.20743 0.19796 0 -0.01139 0 0.18072 -0.29337 0.73455 -3.92444
PHE_133 -10.2605 2.37051 4.7239 -0.60558 0.03191 0.2528 2.9047 -3.45879 -0 -0 -1.78762 -0.02573 0 0 0 0 0 0.02572 0.06158 0 2.5803 0.09569 0 1.0402 -0.19644 0.85064 -1.39672
PHE_134 -9.16321 1.09313 5.49716 -0.99934 0.12624 0.33578 2.61741 -3.24077 -0.02807 -0.15117 -1.60256 -0.0041 0 0 0 0 0 -0.00826 0.12653 0 1.83631 -0.36621 0 1.0402 -0.10502 0.64093 -2.35503
ASN_135 -7.87602 0.57469 7.24325 -0.17848 0.04481 0.26975 3.21824 -3.62733 -0.0087 -0.03906 -2.1295 -0.35041 0 0 0 0 0 0.10532 0.00324 0 1.48345 0.13441 0 -0.93687 -0.02777 0.67486 -1.42211
LEU_136 -9.35107 1.26901 5.38804 -0.51562 0.19767 0.10977 3.51421 -3.64697 -0.01231 -0.06287 -1.90664 0.22915 0 0 0 0 0 -0.02539 0.00906 0.59569 0 -0.22694 0 0.18072 -0.10255 1.33691 -3.02013
ARG_137 -9.3641 1.06102 8.14519 -0.85725 0.16152 0.59767 2.42908 -3.93588 -0.00014 -0.00274 -0.72536 0.37695 0 0 0 0 0 0.01067 0.05913 1.45987 0 -0.14766 0 -1.2888 -0.3186 1.34633 -0.99313
ARG_138 -6.21402 0.4532 4.19711 -0.96329 0.26658 0.57646 1.4574 -2.03411 -0 -0 -0.65748 0.4351 0 0 0 0 0 -0.03225 0.03616 2.41343 0 -0.12621 0 -1.2888 -0.2707 0.69769 -1.05372
LEU_139 -5.33483 0.46628 2.93655 -0.71379 0.22454 0.30197 1.49745 -1.83217 -0 -0 -0.99453 0.16306 0 0 0 0 0 0.16176 0.04373 0.80644 0 -0.1931 0 0.18072 0.2083 0.74825 -1.32935
ARG_140 -6.20676 0.33024 5.54777 -0.77734 0.19335 0.58612 3.44553 -2.65461 -0.00448 -0.02791 -3.69036 -0.11905 0 0 0 -0.85599 0 0.01217 0.27721 2.40473 0 -0.21837 0 -1.2888 0.41212 0.91273 -1.7217
ALA_141 -3.95596 0.27836 2.30693 -0.02098 0 0 1.02948 -1.76379 -0.01231 -0.06287 -1.36393 -0.41388 0 0 0 0 0 -0.00377 0 0 0 -0.51481 0 1.8394 0.18405 0.53521 -1.93887
ARG_142 -4.90417 0.27059 5.30544 -0.66606 0.10457 0.45257 2.30731 -2.34248 -0.01627 -0.08395 -4.65707 0.22989 0 0 -0.96383 -1.11111 0 0.01085 0.08317 2.20851 0 0.04229 0 -1.2888 0.30199 0.36519 -4.35138
ILE_143 -5.21272 0.63373 1.49875 -0.66333 0.54037 0.15 0.45287 -1.38511 -0 -1e-05 -0.32648 0.0173 0 0 0 0 0 0.03044 0.04348 0.89459 0 0.30787 0 0.73287 0.57709 1.01024 -0.69805
GLU_144 -4.85676 0.52659 6.20139 -0.19145 0.03727 0.28957 2.40371 -2.60939 -0.01627 -0.08395 -3.51106 -0.48224 0 0 0 -1.11111 0 -0.01673 0.17147 0 2.8085 0.3686 0 -2.7348 0.71657 1.02135 -1.06872
SER_145 -1.29255 0.17973 1.656 -0.02951 0.00041 0.04782 0.43999 -0.79187 -0 -0 0.25427 -0.97335 0 0 0 0 0 -0.09316 0.00735 0.15172 0 -0.32566 0.60481 -0.77834 0.19892 0.39731 -0.3461
ILE_146 -3.35599 0.49693 1.87206 -0.60509 0.37014 0.18936 0.54643 -1.20684 -0 -0 0.04446 0.01607 0 0 0 0 0 -0.11197 0.01273 1.32828 0 0.31987 0 0.73287 -0.38283 0.30151 0.56798
SER_147 -3.63176 0.35744 4.63882 -0.03575 0.00248 0.06896 2.53699 -2.2307 -0 -0 -2.67688 -0.69799 0 0 -0.79224 0 0 -0.03686 0.02692 0.12232 0 -0.03708 0.68446 -0.77834 0.22946 0.2869 -1.96284
GLN_148 -2.61765 0.11467 3.24836 -0.87808 0.16559 0.96028 1.17466 -1.55998 -0 -0 -0.97156 -0.95254 0 0 0 0 0 0.0466 0.05522 0 2.9379 -0.24714 0 -0.18838 0.17642 0.17033 1.63469
GLY_149 -2.5861 0.1708 3.47208 -5e-05 0 0 1.58193 -1.69394 -0 -0 -1.8089 -0.43253 0 0 0 0 0 -0.04441 0 0 0 0.33333 0 0.83697 0.30639 0.14905 0.28463
GLY_150 -3.98651 0.3295 3.95954 -5e-05 0 0 1.87656 -2.19559 -0 -0 -1.58485 -0.39394 0 0 -0.79224 0 0 -0.09439 0 0 0 0.12164 0 0.83697 1.0982 0.1278 -0.69738
THR_151 -4.92444 0.12832 5.75269 -0.20665 0.15428 0.07563 2.33847 -2.87191 -0 -0 -2.92403 -0.17264 0 0 0 0 0 0.00956 0.01751 0.06812 0 0.00736 2.29176 -1.0874 0.65458 0.12515 -0.56364
GLY_152 -3.59231 0.18493 4.70034 -5e-05 0 0 2.3151 -2.33255 -0 -0 -2.86744 -0.41216 0 0 0 0 0 -0.07131 0 0 0 0.38102 0 0.83697 0.51386 0.15807 -0.18554
SER_153 -5.59167 0.30623 6.22243 -0.03253 0.00024 0.0218 3.06172 -2.98477 -0 -0 -3.44102 0.04429 0 0 0 0 0 0.0872 0.01227 0.52623 0 0.28526 1.77706 -0.77834 0.40813 0.23889 0.16342
GLY_154 -3.98854 0.2636 4.9975 -5e-05 0 0 2.26155 -2.42576 -0.00014 -0.00273 -3.01066 -0.41683 0 0 0 0 0 -0.09136 0 0 0 0.13995 0 0.83697 0.54513 0.21954 -0.67184
ASN_155 -4.56749 0.15665 5.4545 -0.17945 0.03126 0.26869 2.41259 -2.58228 -0 -0 -2.60916 -0.30295 0 0 0 0 0 -0.05863 0.0002 0 1.41369 0.311 0 -0.93687 0.61149 0.13514 -0.44164
SER_156 -4.25566 0.25323 5.50644 -0.02598 0 0.06077 2.51258 -2.52415 -0.00268 -0.07438 -2.28468 -0.65376 0 0 0 0 0 0.01471 0.00119 0.56789 0 0.34698 0.63263 -0.77834 0.30432 0.26795 -0.13094
LEU_157 -6.76512 0.48638 4.68926 -0.6721 0.30742 0.28453 2.32159 -2.6932 -0 -0 -2.14767 -0.02384 0 0 0 0 0 -0.03953 0.10984 1.26126 0 -0.30858 0 0.18072 0.13329 0.66023 -2.21553
THR_158 -5.00788 0.23591 5.55801 -0.20486 0.13632 0.0751 2.68275 -2.60257 -0 -0 -3.36683 -0.13521 0 0 0 0 0 0.06795 0.00407 0.06687 0 0.00872 2.2661 -1.0874 -0.11133 0.62958 -0.78471
LYS_159 -4.98428 0.27604 5.70496 -0.30194 0.02547 0.13346 2.57172 -2.60021 -0 -0 -2.42796 -0.02228 0 0 0 0 0 0.02105 0.03174 1.73141 0 0.00043 0 -1.5107 -0.1639 0.32786 -1.18712
GLU_160 -5.40834 0.24051 5.37944 -0.44333 0.05696 0.87626 2.50159 -2.51172 -0 -0 -2.33891 -0.4595 0 0 0 0 0 0.11483 0.00665 0 3.3055 -0.32635 0 -2.7348 -0.50684 0.31732 -1.93072
GLY_161 -3.94158 0.28403 4.80967 -5e-05 0 0 2.24361 -2.35813 -0 -0 -2.24405 -0.41575 0 0 0 0 0 -0.03989 0 0 0 0.33786 0 0.83697 0.20602 0.19195 -0.08933
ARG_162 -6.80447 0.3118 6.3127 -0.63722 0.11474 0.37156 3.52212 -3.01743 -0 -0 -3.58135 0.4602 0 0 0 -0.68562 0 0.00416 0.11912 2.41584 0 -0.09834 0 -1.2888 0.28347 0.22774 -1.96976
GLU_163 -4.58297 0.34762 5.34801 -0.64395 0.15179 1.1947 2.62086 -2.73507 -0 -0 -2.39835 -0.66044 0 0 0 0 0 0.08983 0.00465 0 3.41912 -0.2746 0 -2.7348 -0.44915 0.34728 -0.95544
TRP_164 -9.9038 1.29492 5.24279 -1.14811 0.03427 0.49724 2.95206 -3.30147 -0.0141 -0.10088 -2.14615 -0.39327 0 0 0 0 0 0.07956 0.03725 0 1.88133 -0.33179 0 1.6906 -0.15068 0.4381 -3.34213
ILE_165 -8.4865 1.07042 4.71684 -0.66363 0.50618 0.14851 3.09367 -2.99398 -0 -0 -2.15151 0.22235 0 0 0 0 0 -0.04896 0.03844 0.59672 0 -0.39536 0 0.73287 0.05055 0.60916 -2.95423
ALA_166 -5.14862 0.37976 4.5118 -0.02293 0 0 2.6765 -2.78496 -0 -0 -1.07337 -0.39054 0 0 0 0 0 0.04433 0 0 0 -0.40367 0 1.8394 -0.34673 0.53398 -0.18506
GLY_167 -3.30883 0.42537 4.08705 -4e-05 0 0 1.90162 -2.0112 -0 -0 -2.51541 -0.41946 0 0 -1.00485 0 0 -0.02113 0 0 0 0.4039 0 0.83697 -0.19915 0.591 -1.23417
GLU_168 -6.85752 0.71778 7.11723 -0.27867 0.03647 0.34158 3.16215 -3.01719 -0.01902 -0.15512 -3.13737 -0.2137 0 0 0 -0.93009 0 -0.05013 0.13224 0 5.60471 -0.20718 0 -2.7348 0.05963 0.85399 0.42499
LEU_169 -7.58494 0.95624 2.77132 -0.55065 0.20987 0.17329 2.28201 -2.24785 -0 -0 -0.26638 0.10663 0 0 0 0 0 0.06878 0.07276 0.45414 0 -0.0423 0 0.18072 0.17531 0.67088 -2.57015
GLN_170 -3.33235 0.24967 3.47363 -0.28925 0.03803 0.24891 1.57852 -1.68284 -0.00648 -0.07747 -1.36947 -0.64721 0 0 -1.00485 0 0 -0.05817 0.01836 0 3.04986 -0.18015 0 -0.18838 -0.08768 0.59395 0.32662
VAL_171 -5.79985 1.00574 2.51158 -0.31807 0.27412 0.06594 1.2438 -1.93553 -0 -0 -0.65414 -0.39507 0 0 0 0 0 -0.01876 0.00153 0.07116 0 -0.47253 0 1.9342 -0.49673 0.75112 -2.23148
ASP_172 -6.61063 0.67835 8.96071 -0.15634 0.00219 0.46972 4.6473 -3.8043 -0.02056 -0.12727 -7.1343 -0.89522 0 0 -1.58303 -0.52987 0 0.00679 0.0099 0 3.30912 0.01976 0 -2.3716 -0.31545 0.65505 -4.78968
VAL_173 -7.33661 0.8797 2.77976 -0.25937 0.12535 0.04115 2.09003 -2.32866 -0.00579 -0.05124 -0.78634 0.40833 0 0 0 0 0 -0.09543 0.00129 0.81184 0 0.24452 0 1.9342 -0.28344 0.56833 -1.26239
THR_174 -6.05932 0.53057 3.9839 -0.12927 0.03283 0.06686 2.86349 -2.53621 -0 -0 -3.31457 -0.22276 0 0 -0.87917 -0.52987 0 -0.03365 0.0033 0.10759 0 -0.20199 4.0843 -1.0874 -0.41205 0.46896 -3.26444
GLU_175 -7.65201 0.87317 7.52205 -0.28825 0.02675 0.3114 3.6692 -3.5097 -0 -0 -3.42308 -0.44742 0 0 -0.70386 0 0 0.02261 0.09054 0 3.53382 -0.14797 0 -2.7348 -0.23841 0.50668 -2.58928
VAL_176 -7.00086 0.75462 4.58023 -0.34096 0.11707 0.08117 2.45264 -2.87022 -0 -0 -1.73637 -0.0238 0 0 0 0 0 -0.06146 0.05692 1.15709 0 -0.20602 0 1.9342 -0.06038 0.83078 -0.33535
GLU_177 -6.17331 0.47214 6.69718 -0.60298 0.09798 1.09025 2.40922 -2.94841 -0.03001 -0.25025 -1.02698 -0.64399 0 0 0 0 0 -0.00353 0.00429 0 3.38835 -0.17114 0 -2.7348 -0.22922 0.70458 0.04936
ALA_178 -5.79428 0.603 5.17322 -0.0218 0 0 2.94436 -2.93384 -0 -0 -2.40759 -0.35425 0 0 0 0 0 -0.03674 0 0 0 -0.16668 0 1.8394 -0.28286 0.3213 -1.11677
MET_179 -9.41081 1.01692 5.62091 -0.72911 0.27607 0.2244 2.50213 -2.94016 -0 -0 -1.48555 -0.05486 0 0 0 0 0 0.3551 0.0626 0.9564 0 -0.10497 0 0.60916 -0.24487 0.60979 -2.73683
GLU_180 -6.24481 0.53447 6.92057 -0.20971 0.02909 0.29977 2.54627 -3.13758 -0.01933 -0.15968 -1.82952 -0.63057 0 0 0 0 0 0.05425 0.03991 0 3.0604 -0.26327 0 -2.7348 -0.36326 0.65601 -1.45178
MET_181 -6.16526 0.52427 6.0436 -0.31471 0.08326 0.03256 3.00287 -2.69094 -0 -0 -2.78471 0.00616 0 0 0 0 0 -0.03045 0.10448 1.14753 0 -0.04175 0 0.60916 -0.33485 0.37723 -0.43155
ARG_182 -8.5978 0.99679 9.38057 -0.76179 0.1247 0.5047 4.74188 -4.29218 -0.02479 -0.13075 -5.44666 0.09657 0 0 -1.40405 -0.62126 0 -0.06515 0.38381 3.36064 0 -0.04414 0 -1.2888 -0.00803 0.76991 -2.32583
LEU_183 -7.34444 1.348 3.27808 -0.55216 0.3423 0.1469 2.05589 -2.43342 -0 -0 -0.92886 0.00977 0 0 0 0 0 0.10842 0.1477 2.9552 0 -0.05118 0 0.18072 -0.04555 0.78007 -0.00257
SER_184 -1.87254 0.30431 2.78452 -0.03834 0.00079 0.05037 1.2841 -1.31832 -0 -0 -1.40037 -0.31101 0 0 0 0 0 -0.05315 0.03985 0.28732 0 -0.29712 1.73479 -0.77834 -0.48168 0.41719 0.35235
ALA_185 -3.0701 0.26205 2.70968 -0.02236 0 0 1.84208 -1.67843 -0.01254 -0.05734 -1.52908 -0.16467 0 0 -0.39356 0 0 0.08438 0 0 0 0.00401 0 1.8394 -0.47163 0.3235 -0.33463
SER_186 -2.98788 0.15656 3.70117 -0.02791 0 0.06486 1.65469 -1.7467 -0 -0 -1.20726 -0.47141 0 0 0 0 0 0.06573 0.0142 0.20526 0 -0.39632 0.60118 -0.77834 -0.4054 0.21806 -1.33953
ASP_187 -4.01804 0.33621 4.29943 -0.11255 0.00916 0.34324 1.97123 -2.00121 -0.02274 -0.15789 -2.43033 -0.41348 0 0 0 -0.58522 0 -0.07291 0.00105 0 1.71707 0.0313 0 -2.3716 -0.51519 0.24823 -3.74424
GLN_188 -2.54602 0.1667 2.92009 -0.59469 0.24816 1.00628 0.93991 -1.34236 -0.00739 -0.0856 -0.51103 -2.3557 0 0 0 0 0 -0.1145 0.00967 0 3.88538 -0.08403 0 -0.18838 -0.3974 0.3032 1.25229
SER_189 -2.75645 0.24686 3.54783 -0.02889 0.01565 0.0282 1.7955 -1.65012 -0.00739 -0.0856 -1.85836 0.04731 0 0 -0.40424 0 0 -0.03832 0.01777 0.53427 0 -0.11884 0.60119 -0.77834 -0.39308 0.24679 -1.03823
LEU_190 -6.06046 1.1457 2.37942 -0.4784 0.49552 0.077 1.72501 -1.9046 -0.02274 -0.15789 -0.54762 0.34148 0 0 0 0 0 5e-05 0.07186 0.3544 0 -0.26834 0 0.18072 -0.42199 0.58094 -2.50994
ASN_191 -3.84462 0.84982 1.83772 -0.19545 0.05665 0.30845 0.95551 -1.06282 -0.00445 -0.08005 0.6621 -0.29189 0 0 0 0 0 -0.01745 0.03757 0 1.70607 0.08223 0 -0.93687 -0.15197 0.815 0.72556
SER_192 -3.63652 0.69774 4.14851 -0.03453 0.01703 0.02956 1.87057 -1.77813 -0 -0 -0.6021 -0.37201 0 0 -1.22492 0 0 0.24719 0.0473 0.11457 0 0.07642 1.72644 -0.77834 0.58941 1.12931 2.26751
PRO_193 -3.65507 0.77748 1.57785 -0.09401 0.00238 0.05854 0.28934 -0.75003 -0 -0 0.38742 0.69029 0 0 0 0 0 -0.0633 0.00924 0.57378 0 -0.47702 0 -2.4119 0.3268 1.06527 -1.69294
VAL_194 -4.94518 0.46625 1.95249 -0.30858 0.20123 0.06133 1.2445 -1.48061 -0.00913 -0.06923 -0.41578 -0.2722 0 0 -0.58337 0 0 -0.00717 0.01269 0.05874 0 -0.50305 0 1.9342 -0.32574 0.39563 -2.59298
ALA_195 -4.30965 0.44577 2.3364 -0.0232 0 0 1.57122 -1.77832 -0 -0 0.21724 -0.16019 0 0 0 0 0 0.0032 0 0 0 -0.1911 0 1.8394 -0.41349 0.23138 -0.23134
ASP_196 -1.87196 0.03593 3.40566 -0.12177 0.03121 0.38698 1.10521 -1.37928 -0.00564 -0.01402 -1.40863 -0.39393 0 0 -0.58285 0 0 -0.13314 0.10773 0 1.85025 0.00213 0 -2.3716 -0.23779 0.53972 -1.0558
GLY_197 -2.0476 0.29036 2.75027 -0.00027 0 0 0.89354 -1.30592 -0.00191 -0.02596 0.02451 -0.15912 0 0 0 0 0 -0.09001 0 0 0 -0.86846 0 0.83697 0.08643 0.5073 0.89013
SER_198 -3.12743 0.26402 4.53783 -0.03147 0.00013 0.05482 2.32578 -1.93162 -0.02767 -0.20019 -2.51322 -0.94009 0 0 -0.6429 0 0 -0.06078 0.0021 0.7167 0 0.12523 0.6008 -0.77834 -0.19099 0.19189 -1.6254
ASP_199 -3.26844 0.13823 4.07867 -0.20248 0.04719 0.65184 1.59021 -1.87469 -0 -0 -1.01329 -3.37091 0 0 0 0 0 0.03755 0.19048 0 3.68019 -0.09755 0 -2.3716 -0.40355 0.2699 -1.91825
GLU_200 -3.48358 0.30006 5.07834 -0.21286 0.02798 0.29571 1.80639 -2.17727 -0 -0 -0.74359 -0.6045 0 0 -0.6429 0 0 -0.05321 0.00147 0 3.02319 -0.33159 0 -2.7348 -0.44791 0.2921 -0.60696
ASP_201 -5.96836 0.50679 6.78013 -0.0993 0.00113 0.29586 2.67823 -3.2054 -0.02217 -0.14443 -3.3952 -0.41604 0 0 0 0 0 -0.02751 0.00059 0 2.28246 -0.17916 0 -2.3716 -0.3612 0.59206 -3.05309
TRP_202 -9.79611 0.85328 5.19562 -1.2951 0.11981 0.47358 2.55782 -3.28876 -0 -0 -2.33292 -0.33397 0 0 0 0 0 -0.00308 0.26494 0 1.72869 -0.29379 0 1.6906 -0.09242 0.61455 -3.93729
GLN_203 -5.13229 0.31394 5.13888 -0.81108 0.10769 0.84957 2.14849 -2.63183 -0 -0 -2.10798 -0.78154 0 0 0 0 0 0.07817 0.0537 0 2.88608 -0.12891 0 -0.18838 -0.1236 0.46841 0.13934
ASP_204 -5.04534 0.1808 6.86943 -0.1047 0.00511 0.31602 3.25794 -3.16235 -7e-05 -0.00201 -2.63334 -0.35979 0 0 0 -0.69213 0 -0.03641 0.0249 0 1.73431 0.16286 0 -2.3716 -0.28945 0.52943 -1.61641
PHE_205 -11.2827 1.89072 4.98639 -0.55631 0.23463 0.23805 3.12241 -3.66202 -0 -0 -2.37038 -0.12807 0 0 0 0 0 0.06271 0.00469 0 3.26355 -0.13761 0 1.0402 -0.25069 0.61172 -2.93268
LEU_206 -7.01572 0.46469 5.78581 -0.6255 0.36417 0.21761 2.35607 -3.11697 -0.02077 -0.1222 -1.40758 -0.14975 0 0 0 0 0 -0.00263 0.05196 0.99522 0 -0.16177 0 0.18072 0.04657 0.63707 -1.523
ALA_207 -4.41643 0.32356 4.24164 -0.02065 0 0 2.08033 -2.47346 -0 -0 -1.45131 -0.34116 0 0 0 0 0 -0.03917 0 0 0 -0.19077 0 1.8394 -0.03339 0.49379 0.01239
ASP_208 -3.6422 0.17265 4.41496 -0.10769 0.00743 0.32913 1.77539 -2.06067 -0.01517 -0.15672 -1.70143 -0.41542 0 0 0 0 0 -0.04365 0.04432 0 1.71673 0.07257 0 -2.3716 -0.3633 0.44127 -1.9034
GLN_209 -8.86552 1.09835 7.07213 -0.51578 0.24685 0.53576 3.99082 -3.51611 -0.00579 -0.05124 -4.01327 -0.71354 0 0 0 -0.00021 0 -0.02015 0.0736 0 4.65301 -0.02081 0 -0.18838 -0.08957 0.43884 0.109
ARG_210 -4.54561 0.79511 4.55499 -0.98086 0.25831 0.6473 2.19941 -2.20064 -0 -0 -0.9837 0.07403 0 0 0 0 0 0.17579 0.03584 2.38429 0 -0.22216 0 -1.2888 5.80117 1.56514 8.26962
PRO_211 -3.66234 0.88176 2.99238 -0.07595 0 0.04547 1.58397 -1.24619 -0 -0 -1.86133 0.58127 0 0 0 0 0 -0.15028 0.00228 0.46691 0 -0.49908 0 -2.4119 5.48486 1.61577 3.74761
SER_212 -6.12754 1.5949 5.6806 -0.03053 0 0.02875 3.69742 -2.76468 -0.00601 -0.07893 -2.81655 -0.38393 0 0 0 -0.00021 0 -0.0402 0.12996 1.15837 0 0.20255 1.75737 -0.77834 5.54273 2.29504 9.06078
PRO_213 -5.83589 1.31367 3.29145 -0.09036 0.00022 0.05615 2.15007 -1.74375 -0 -0 -1.37663 0.70793 0 0 0 0 0 -0.12811 0.00779 0.52059 0 -0.27443 0 -2.4119 5.4922 2.31385 3.99282
GLU_214 -5.26673 0.4862 6.18745 -0.58349 0.11282 1.04397 3.39444 -2.82843 -0 -0 -3.60645 -0.68978 0 0 0 -0.68562 0 0.05354 0.00692 0 3.333 -0.19159 0 -2.7348 -0.30512 0.58345 -1.69021
GLU_215 -4.83395 0.16908 6.31092 -0.21804 0.02655 0.29264 2.92325 -2.81734 -0.00601 -0.07893 -4.22998 -0.60647 0 0 0 -0.73093 0 -0.00995 0.20399 0 3.01983 -0.31839 0 -2.7348 -0.38657 0.48137 -3.54372
VAL_216 -8.27291 0.85842 3.0479 -0.30739 0.2073 0.07087 2.54188 -2.7513 -0 -0 -2.1003 -0.20761 0 0 0 0 0 -0.02978 0.05355 0.10508 0 -0.33147 0 1.9342 -0.38774 0.4609 -5.10841
VAL_217 -7.87966 0.78153 4.40224 -0.32387 0.28079 0.07498 3.08572 -3.0542 -0 -0 -2.32741 -0.18712 0 0 0 0 0 0.00398 0.0492 0.11761 0 -0.20833 0 1.9342 -0.14002 0.55579 -2.83456
ILE_218 -6.30464 0.36443 6.12863 -0.50619 0.40809 0.10418 2.67509 -3.03883 -0 -0 -2.02336 -0.10927 0 0 0 0 0 -0.04168 0.04864 0.54525 0 -0.47183 0 0.73287 -0.07468 0.54767 -1.01563
GLY_219 -4.05996 0.39109 4.30841 -5e-05 0 0 2.15613 -2.33527 -0.01176 -0.06906 -2.89584 -0.4181 0 0 0 0 0 -0.02026 0 0 0 0.16602 0 0.83697 0.59786 0.3393 -1.01452
MET_220 -7.87992 0.50183 3.49187 -0.65697 0.67882 0.3498 1.64971 -2.13688 -0 -0 -0.44952 -0.87103 0 0 0 0 0 4.57645 0.12548 4.0255 0 0.10269 0 0.60916 0.52135 14.6841 19.3224
ARG_221 -7.20891 0.50303 8.4383 -0.78804 0.14689 0.50162 3.70917 -3.67227 -0.00199 -0.01548 -5.50524 0.43874 0 0 0 -1.08716 0 0.10968 0.29838 1.94292 0 -0.02815 0 -1.2888 0.35958 15.1141 11.9663
ASP_222 -5.50922 0.10369 7.77164 -0.11047 0.01125 0.33843 3.26306 -3.35396 -0 -0 -4.7176 -0.28001 0 0 0 -1.08716 0 -0.02936 0.0001 0 1.70637 0.22774 0 -2.3716 0.29232 0.68321 -3.06158
SER_223 -4.12154 0.13268 5.13013 -0.02514 0 0.05892 2.24346 -2.30269 -0 -0 -2.50109 -0.6747 0 0 0 0 0 0.02208 0.00142 0.57275 0 0.34756 0.60006 -0.77834 0.1555 0.29433 -0.84461
ARG_224 -6.75895 0.24594 5.6689 -0.56965 0.09536 0.34618 1.89497 -2.77615 -0.01836 -0.16479 -1.02826 0.27254 0 0 0 0 0 -0.03437 0.0816 2.52572 0 -0.08133 0 -1.2888 0.14486 0.18925 -1.25536
THR_225 -6.04192 0.39363 5.66316 -0.1988 0.11079 0.07082 2.75563 -2.82527 -0 -0 -3.60226 -0.06498 0 0 0 0 0 0.02567 0.00029 0.05329 0 -0.00324 2.31048 -1.0874 -0.02582 0.14337 -2.32253
ARG_226 -6.0324 0.23659 6.20201 -0.74713 0.12074 0.48009 2.54096 -2.96601 -0.00199 -0.01548 -2.02779 0.36617 0 0 0 0 0 -0.04124 0.10923 1.44269 0 -0.07704 0 -1.2888 -0.08023 0.21869 -1.56093
SER_227 -4.12886 0.13428 4.89252 -0.02694 0 0.06252 1.8806 -2.36472 -0.00615 -0.02603 -1.63336 -0.61169 0 0 0 0 0 0.01547 0.0001 0.68967 0 0.34166 0.63108 -0.77834 -0.08686 0.27776 -0.73728
GLN_228 -6.81249 0.59225 5.59814 -0.37949 0.06316 0.24676 2.2782 -2.98173 -0.01105 -0.10575 -1.73908 -0.61349 0 0 0 0 0 0.09282 0.02979 0 3.68323 -0.05291 0 -0.18838 0.07822 0.3938 0.172
TRP_229 -9.69321 0.67997 5.56899 -1.06551 0.21432 0.63684 3.21128 -3.34903 -0.00425 -0.02904 -2.18803 -0.58272 0 0 0 0 0 0.0263 0.50732 0 3.53659 -0.29619 0 1.6906 0.03484 0.46046 -0.64047
LEU_230 -7.15311 0.89916 3.69598 -0.51859 0.27716 0.14789 2.50944 -2.57535 -0.00014 -0.00313 -1.44254 0.17235 0 0 0 0 0 -0.02613 0.00698 0.11716 0 -0.08037 0 0.18072 -0.12326 0.65044 -3.26535
ALA_231 -4.71926 0.776 2.91198 -0.0167 0 0 2.03647 -2.20777 -0 -0 -0.88008 -0.21144 0 0 0 0 0 2.81547 0 0 0 -0.31236 0 1.8394 -0.54528 15.6529 17.1393
GLU_232 -6.04027 0.62641 6.06433 -0.49579 0.05261 0.85134 2.61699 -2.88767 -0.05201 -0.24084 -2.3579 -0.40864 0 0 0 -0.85599 0 -0.01029 0.09087 0 3.62108 0.04892 0 -2.7348 0.16237 16.0075 14.0582
ALA_233 -4.19375 0.54787 1.45386 -0.02403 0 0 1.28936 -1.61458 -0 -0 -0.29228 -0.35588 0 0 0 0 0 -0.07897 0 0 0 -0.38913 0 1.8394 0.18452 1.04896 -0.58465
LEU_234 -3.34433 0.25274 2.14759 -0.52106 0.26047 0.151 1.22995 -1.28984 -0.02778 -0.07927 -1.09068 0.13879 0 0 0 0 0 -0.04697 0.07572 0.09866 0 -0.16106 0 0.18072 -0.64975 0.46722 -2.20789
GLY_235 -1.88914 0.14147 2.82336 -0.0002 0 0 1.08285 -1.31148 -0.00014 -0.00313 -0.0051 -0.17156 0 0 0 0 0 -0.01535 0 0 0 -1.49925 0 0.83697 -0.27753 0.3359 0.04767
GLU_236 -1.11062 0.06273 1.35022 -0.23044 0.04733 0.37476 0.16491 -0.62136 -0.01717 -0.16695 0.25607 -0.46571 0 0 0 0 0 -0.08381 0.00727 0 2.68748 -0.00501 0 -2.7348 -0.00895 0.24291 -0.25114
LEU_237 -5.84407 0.84116 1.43423 -0.54788 0.17915 0.12679 0.40941 -1.44925 -0 -0 -0.06005 0.27803 0 0 0 0 0 0.03435 0.02214 0.59554 0 -0.37863 0 0.18072 -0.09917 0.33995 -3.93759
SER_238 -4.00231 0.67881 3.08198 -0.02558 0 0.06042 0.73622 -1.50572 -0.01717 -0.16695 0.37675 -0.48179 0 0 0 0 0 -0.00261 0.01217 0.13739 0 -0.45818 0.61572 -0.77834 0.27301 1.27793 -0.18823
PRO_239 -6.40682 0.9685 5.29896 -0.19209 0.00115 0.13491 2.05133 -2.11242 -0.00811 -0.07836 -2.487 0.07861 0 0 0 0 0 0.01165 0.02983 0.39104 0 -0.92154 0 -2.4119 0.16179 1.30279 -4.18766
ARG_240 -4.00272 0.33957 4.27692 -1.69603 0.54931 1.93671 1.27199 -2.01395 -0.01766 -0.16269 0.27676 -2.03799 0 0 0 0 0 -0.08776 0.03248 2.42772 0 -0.22603 0 -1.2888 0.27471 0.64406 0.49661
GLU_241 -4.43101 0.38627 5.20641 -0.55788 0.18644 1.50048 1.00208 -2.07745 -0 -0 -1.57068 -2.94559 0 0 -0.39735 0 0 -0.01315 0.06914 0 3.10008 -0.14178 0 -2.7348 0.38592 0.67483 -2.35804
ARG_242 -5.91329 0.50969 6.28123 -1.01723 0.34241 0.81762 2.72533 -2.66454 -0.02838 -0.13586 -3.92052 -0.08801 0 0 -0.39735 0 0 0.11284 0.03553 2.38666 0 -0.24837 0 -1.2888 0.14353 0.59022 -1.7573
THR_243 -5.91 0.89324 5.85873 -0.1218 0.04694 0.08137 3.11491 -2.98372 -0.02577 -0.24104 -2.48887 -0.20806 0 0 0 0 0 0.10332 0.0238 0.03991 0 -0.26384 2.30243 -1.0874 0.03838 0.82551 -0.00196
ILE_244 -7.53175 0.62045 4.69995 -0.46339 0.2689 0.08917 2.7347 -2.65301 -0 -0 -2.91479 -0.15282 0 0 -1.07162 0 0 -0.018 0.01529 0.40856 0 0.06766 0 0.73287 5.3949 0.9317 1.15877
ILE_245 -6.55582 0.90808 5.6726 -0.5029 0.41942 0.09917 2.41704 -2.86396 -0 -0 -2.22396 0.12698 0 0 0 0 0 -0.04216 0.01354 0.46732 0 -0.48507 0 0.73287 5.66448 0.68093 4.52856
GLN_246 -6.08335 0.39266 5.8666 -0.82196 0.16589 0.87477 2.95687 -2.73932 -0 -0 -3.01104 -0.94411 0 0 0 -0.55025 0 -0.01878 0.03963 0 3.13445 -0.22565 0 -0.18838 -0.05521 0.35699 -0.8502
GLU_247 -7.41442 0.65845 7.67231 -0.21144 0.02992 0.30492 3.79991 -3.53815 -0.02838 -0.13586 -4.25411 -0.48394 0 0 -1.07162 -0.69982 0 0.05722 0.03031 0 4.3737 -0.23656 0 -2.7348 -0.3939 0.40497 -3.8713
ARG_248 -7.63578 0.80985 6.24495 -0.56004 0.09443 0.31115 2.52623 -3.22759 -0 -6e-05 -0.90372 0.58291 0 0 0 0 0 0.24897 0.21118 2.29056 0 -0.17815 0 -1.2888 -0.46471 0.6857 -0.25295
ARG_249 -5.57719 0.43589 5.71858 -0.42488 0.05904 0.2024 2.24104 -2.64057 -0 -0 -1.88156 0.33332 0 0 0 -0.55025 0 -0.01115 0.24323 2.11671 0 0.03145 0 -1.2888 -0.17095 0.6531 -0.51059
LEU_250 -4.37784 0.23852 3.85905 -0.48355 0.18724 0.11744 1.75737 -1.88457 -0 -0 -0.65736 0.24614 0 0 0 0 0 -0.05013 0.06634 0.28126 0 -0.3119 0 0.18072 -0.12822 0.4663 -0.49316
ARG_251 -5.08581 0.63637 4.80874 -0.6157 0.10397 0.3796 2.01667 -2.18266 -0.04304 -0.27326 -2.67948 0.03249 0 0 0 -0.69982 0 -0.07908 0.37352 2.15926 0 -0.04713 0 -1.2888 -0.38571 0.50507 -2.3648
GLU_252 -3.58608 0.40625 4.92843 -0.1813 0.03277 0.2643 2.2013 -2.28237 -0.02021 -0.15174 -1.95129 -0.37332 0 0 0 0 0 0.15829 0.03068 0 2.38072 1.54548 0 -2.7348 5.33727 0.63058 6.63496
GLU_253 -1.47881 0.15501 1.92724 -0.47051 0.23439 1.44526 0.41313 -0.88456 -0 -0 0.34798 -2.94047 0 0 0 0 0 -0.10482 0.01925 0 3.71128 -0.25378 0 -2.7348 5.23499 0.55885 5.17963
GLY_254 -1.33706 0.14658 2.11158 -5e-05 0 0 0.86921 -0.98219 -0.02467 -0.14177 -0.48763 -0.40403 0 0 0 0 0 -0.08368 0 0 0 0.35329 0 0.83697 -0.32278 0.31604 0.84982
ALA_255 -3.62673 0.44007 1.56079 -0.02643 0.00076 0 1.26928 -1.45871 -0.00184 -0.0203 -1.00092 -0.27988 0 0 0 0 0 -0.03959 0 0 0 0.09307 0 1.8394 -0.38149 0.27799 -1.35452
THR_256 -5.34649 0.65668 5.08281 -0.1595 0.06286 0.05415 3.17511 -2.57411 -0.00152 -0.01576 -3.43959 -0.2975 0 0 -0.82186 0 0 0.04212 0.0044 0.38981 0 -0.21713 2.35444 -1.0874 -0.3007 0.458 -1.98118
LEU_257 -4.44121 0.59003 3.12991 -0.51881 0.20843 0.11678 1.98534 -1.86786 -0 -0 -1.29106 0.05108 0 0 0 0 0 0.09182 0.03163 3.16243 0 -0.19283 0 0.18072 0.00033 0.48924 1.72596
GLU_258 -3.42787 0.35197 3.93059 -0.43246 0.1862 1.3547 1.53903 -1.82044 -0.00125 -0.01264 -1.47484 -2.84154 0 0 -0.71054 0 0 -0.09 0.06902 0 3.95155 -0.25011 0 -2.7348 -0.3102 0.5551 -2.16854
GLN_259 -5.78962 0.6857 6.07624 -0.25533 0.05527 0.2017 3.16665 -2.72234 -0.00128 -0.01292 -2.66764 -0.5143 0 0 -0.82186 0 0 -0.05254 0.12669 0 2.94267 -0.04786 0 -0.18838 -0.00792 0.63611 0.80904
LEU_260 -8.40308 1.23997 3.04239 -0.49128 0.21841 0.11657 1.92258 -2.43154 -0.00995 -0.04593 0.17942 0.24557 0 0 0 0 0 -0.00873 0.32923 0.28641 0 -0.31577 0 0.18072 0.05125 0.68629 -3.20746
GLY_261 -2.30658 0.11826 3.14797 -5e-05 0 0 1.62733 -1.53122 -0.01797 -0.12521 -2.47817 -0.40059 0 0 0 0 0 -0.08669 0 0 0 0.19088 0 0.83697 -0.16267 0.48812 -0.69962
ARG_262 -5.45352 0.97586 5.24836 -0.42685 0.06355 0.20897 2.73251 -2.48971 -0.02942 -0.19109 -2.27734 0.55226 0 0 -0.71054 0 0 0.19386 0.22892 1.63 0 0.61036 0 -1.2888 0.77475 0.6223 0.97443
GLU_263 -2.95184 0.66715 2.17893 -0.18487 0.02533 0.25161 0.55339 -1.31695 -0.01947 -0.14516 0.15543 -0.64926 0 0 0 0 0 0.11954 0.01308 0 2.50785 0.08685 0 -2.7348 1.94938 0.78928 1.29547
LEU_264 -6.86723 1.1382 3.01875 -0.6939 0.47318 0.1886 2.2604 -2.3024 -0.02164 -0.08488 -2.89499 0.35125 0 0 0 0 0 -0.00085 0.04747 2.89389 0 -0.24815 0 0.18072 1.38794 0.71653 -0.4571
GLY_265 -2.85748 0.21648 3.30586 -4e-05 0 0 1.98818 -1.70175 -0 -0 -1.89423 -0.42255 0 0 0 0 0 -0.08618 0 0 0 0.50766 0 0.83697 0.22493 0.59787 0.71572
VAL_266 -5.76773 0.98271 4.12416 -0.31167 0.23778 0.05986 2.26875 -2.58339 -0.01648 -0.10973 -1.26666 0.16832 0 0 0 0 0 -0.01224 0.00501 0.38533 0 0.49933 0 1.9342 -0.00809 0.47547 1.06493
SER_267 -5.22957 0.46953 5.26939 -0.03343 0 0.03884 2.72353 -2.61525 -0.00951 -0.12975 -2.32393 -0.45669 0 0 0 0 0 0.31238 0.0021 0.30519 0 0.06858 1.78495 -0.77834 -0.26238 0.59494 -0.26941
LYS_268 -6.06265 0.36952 7.11158 -0.30325 0.02634 0.12822 3.23217 -3.07129 -0.02164 -0.08488 -3.84563 -0.05555 0 0 0 -0.49969 0 0.13624 0.08888 1.83581 0 -0.06994 0 -1.5107 -0.33716 0.46992 -2.46369
GLU_269 -6.42536 0.45446 7.79571 -0.6043 0.066 1.07388 3.36283 -3.41529 -0 -0 -3.44577 -0.478 0 0 0 -1.44997 0 0.02077 0.16724 0 3.53286 -0.22013 0 -2.7348 -0.38521 0.53574 -2.14934
ARG_270 -6.61843 0.47759 6.97351 -0.66843 0.24587 0.35757 3.41739 -3.21392 -0.01022 -0.12101 -3.21773 0.36965 0 0 0 -0.8771 0 0.0683 0.14374 2.58408 0 -0.11185 0 -1.2888 -0.4793 0.67077 -1.29833
VAL_271 -7.26019 0.63928 5.18641 -0.31482 0.19411 0.07223 2.76529 -3.02832 -0 -0 -2.01756 -0.17124 0 0 0 0 0 -0.01673 0.00199 0.05613 0 -0.2635 0 1.9342 -0.26383 0.51102 -1.97552
ARG_272 -6.37668 0.25572 7.83882 -0.72273 0.10533 0.45885 2.9908 -3.52193 -0.02004 -0.14226 -3.70389 0.36307 0 0 0 -0.62075 0 0.01495 0.13802 1.44307 0 -0.11378 0 -1.2888 -0.25764 0.35672 -2.80317
GLN_273 -6.82417 0.51292 7.79499 -0.2801 0.04783 0.22135 3.93239 -3.47739 -0.01022 -0.12101 -4.47218 -0.50901 0 0 0 -1.70632 0 -0.00457 0.02708 0 2.8492 -0.10542 0 -0.18838 -0.34684 0.37598 -2.28387
LEU_274 -8.28313 0.79339 4.94737 -0.45873 0.15896 0.10274 2.69502 -3.17723 -0 -0 -2.02749 0.21363 0 0 0 0 0 0.0641 0.22269 0.4044 0 -0.26287 0 0.18072 -0.26335 0.3733 -4.31647
GLU_275 -7.17012 0.46796 6.63064 -0.21352 0.05003 0.32852 2.83729 -3.32443 -0.03906 -0.29738 -1.89302 -0.61133 0 0 0 0 0 0.12829 0.09742 0 3.01986 -0.27038 0 -2.7348 -0.4099 0.37555 -3.02841
HIS_D_276 -6.30024 0.68229 5.94595 -0.68632 0.01276 0.72222 2.86066 -3.06116 -0.00127 -0.0254 -2.20248 -0.30924 0 0 0 0 0 0.03028 0.08381 0 1.74522 -0.05505 0 -0.45461 -0.31945 0.34668 -0.98535
ARG_277 -5.18774 0.3165 5.56925 -0.428 0.04171 0.20631 2.31907 -2.65263 -0 -0 -1.64317 0.36411 0 0 0 0 0 0.16663 0.04497 2.10162 0 -0.15496 0 -1.2888 -0.19015 0.29211 -0.12316
ALA_278 -5.97856 0.95675 4.36648 -0.02204 0 0 2.43494 -2.73145 -0 -0 -1.43752 -0.33598 0 0 0 0 0 0.08613 0 0 0 -0.21629 0 1.8394 -0.32266 0.45987 -0.90092
LEU_279 -8.81908 1.26423 3.7713 -0.65765 0.14633 0.22801 2.7256 -2.8591 -0 -0 -1.91744 0.08518 0 0 0 0 0 -0.052 0.03933 0.96874 0 -0.21544 0 0.18072 -0.26498 0.64708 -4.72918
LEU_280 -5.02879 0.43709 3.75115 -0.51811 0.2487 0.15085 1.60391 -2.06961 -0.00668 -0.08024 -0.98492 0.16187 0 0 0 0 0 0.00723 0.01963 0.07905 0 -0.04564 0 0.18072 -0.15452 0.60295 -1.64537
LYS_281 -4.51559 0.27941 5.17536 -0.36137 0.05182 0.19953 2.38969 -2.0964 -0 -0 -3.76313 0.0968 0 0 0 -0.73093 0 0.0167 0.0383 2.3106 0 -0.05793 0 -1.5107 -0.31475 0.80849 -1.98411
LEU_282 -8.22246 1.53178 2.87289 -0.48962 0.31636 0.0787 2.82285 -2.31124 -0.00307 -0.01498 -0.10662 0.47807 0 0 0 0 0 -0.01762 0.03849 0.29503 0 0.49415 0 0.18072 0.32933 1.17327 -0.55396
ARG_283 -6.83843 0.91833 5.54149 -0.44127 0.05934 0.24139 2.67422 -2.56524 -0.03426 -0.31867 -3.3666 0.31665 0 0 0 -0.69213 0 -0.14864 0.26084 2.04868 0 -0.00802 0 -1.2888 0.83989 0.86785 -1.93337
GLN_284 -4.74885 0.94414 2.91148 -0.95391 0.17648 1.10433 0.94526 -1.6709 -0.00362 -0.06526 0.30781 -0.83287 0 0 0 0 0 -0.07564 0.007 0 3.75666 0.02696 0 -0.18838 0.58485 0.38261 2.60816
SER_285 -2.18317 0.26524 2.72845 -0.03348 0.00534 0.05979 0.53933 -1.26513 -0 -0 -0.09226 -0.86389 0 0 0 0 0 0.04275 0.00344 0.51855 0 -0.1387 0.61255 -0.77834 0.0991 0.34151 -0.1389
MET_286 -3.55317 0.18869 2.84961 -0.33668 0.12693 0.02947 1.04555 -1.26421 -0 -0 -0.84602 -0.1474 0 0 0 0 0 0.0041 0.02663 1.09964 0 0.26545 0 0.60916 0.27714 0.55687 0.93176
LEU_287 -4.23059 0.47234 2.59655 -0.47376 0.18365 0.09306 1.12795 -1.47912 -0.01909 -0.16194 0.53734 0.19993 0 0 0 0 0 -1e-05 0.38157 0.45516 0 -0.33421 0 0.18072 0.39007 0.55803 0.47766
LYS_288 -1.84226 0.1014 1.92998 -0.30405 0.02698 0.13772 0.50057 -0.84509 -0 -0 -0.41152 -0.01148 0 0 -0.44639 0 0 -0.01552 0.00188 1.69749 0 -0.04425 0 -1.5107 -0.37081 0.24934 -1.15674
ARG_289 -2.96368 0.23943 2.99391 -0.96653 0.25573 0.73329 1.03957 -1.37849 -0 -0 -1.21411 -0.16725 0 0 -0.44639 0 0 0.01762 0.04077 2.63095 0 -0.08698 0 -1.2888 0.43728 0.29179 0.1681
VAL_290 -6.48969 1.30235 2.47285 -0.32019 0.399 0.08107 1.91663 -2.19795 -0 -0 -0.93595 -0.52593 0 0 0 0 0 0.02768 0.35672 0.1128 0 0.5671 0 1.9342 1.08048 0.70537 0.48653
GLU_291 -2.55118 0.17624 3.36624 -0.21699 0.03342 0.30745 1.49992 -1.56251 -0 -0 -0.89998 -0.57572 0 0 0 0 0 -0.05412 0.00021 0 2.99875 -0.26887 0 -2.7348 0.08968 0.54596 0.1537
GLY_292 -3.46225 0.32525 3.24544 -4e-05 0 0 1.15189 -1.76396 -0 -0 -1.41066 -0.42252 0 0 0 0 0 -0.04731 0 0 0 0.54977 0 0.83697 -0.03082 0.14563 -0.88262
PHE_293 -9.83809 1.65671 3.98235 -0.96114 0.0701 0.34832 2.4333 -2.86927 -0.02119 -0.10745 -1.54589 0.02971 0 0 0 0 0 0.00661 0.02877 0 2.10448 -0.14086 0 1.0402 0.24785 0.28402 -3.25146
GLY_294 -3.07262 0.17325 3.94168 -4e-05 0 0 1.80052 -2.00476 -0 -0 -2.0466 -0.42489 0 0 0 0 0 -0.12497 0 0 0 0.40766 0 0.83697 0.56506 0.38796 0.4392
ASP_295 -5.13208 0.42231 6.01546 -0.10808 0.00308 0.33039 1.97717 -3.00258 -0.00963 -0.08449 -1.69878 -0.50433 0 0 0 0 0 0.07498 0.00982 0 2.5569 -0.17823 0 -2.3716 0.44344 0.40189 -0.85437
LEU_296 -8.22075 1.18343 3.25542 -0.7136 0.26953 0.27683 2.51162 -2.68108 -0 -0 -0.94706 0.12005 0 0 0 0 0 -0.0075 0.05739 0.85618 0 -0.20238 0 0.18072 -0.14504 0.48291 -3.72331
LEU_297 -5.9916 0.64089 4.12228 -0.65516 0.34544 0.26556 1.915 -2.53709 -0 -0 -1.73276 -0.11275 0 0 0 0 0 -0.02221 0.17054 1.68101 0 -0.24089 0 0.18072 -0.09152 0.50102 -1.56151
ALA_298 -3.05557 0.18716 2.94676 -0.02271 0 0 1.75391 -1.78624 -0.02423 -0.12252 -0.89575 -0.38248 0 0 0 0 0 0.10043 0 0 0 -0.42668 0 1.8394 -0.32902 0.37367 0.15612
ASP_299 -5.92855 0.60483 7.04186 -0.13029 0.11349 0.41499 3.67065 -3.32824 -0.00495 -0.04103 -5.58918 -0.30491 0 0 -0.58285 -0.62126 0 -0.0641 0.27273 0 2.56954 -0.45173 0 -2.3716 -0.51697 0.45446 -4.79312
ALA:CtermProteinFull_300 -4.74503 0.23593 3.06765 -0.03161 0.01784 0 1.7499 -1.9546 -0.01466 -0.11446 -1.00958 -0.29503 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27145 0.53622 -0.9895
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

