REMARK ID 699055 DOMAINID 689487 MODEL 1 5UDC_10.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 358.789
SSBOND     CYS A   37    CYS A  439                                       2.03  
SSBOND     CYS A   69    CYS A  212                                       2.03  
SSBOND     CYS A  155    CYS A  290                                       2.03  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1      26.578  65.879 -92.681  1.00 21.510          N  
ATOM      2  CA  MET A   1      25.820  66.906 -91.969  1.00 21.250          C  
ATOM      3  C   MET A   1      24.339  66.951 -92.297  1.00 20.730          C  
ATOM      4  O   MET A   1      23.567  67.562 -91.554  1.00 20.920          O  
ATOM      5  CB  MET A   1      26.394  68.298 -92.237  1.00 29.850          C  
ATOM      6  CG  MET A   1      27.757  68.588 -91.630  1.00 29.850          C  
ATOM      7  SD  MET A   1      27.759  68.423 -89.827  1.00 29.850          S  
ATOM      8  CE  MET A   1      26.685  69.779 -89.307  1.00 29.850          C  
ATOM      9 1H   MET A   1      27.509  65.827 -92.292  1.00 25.810          H  
ATOM     10 2H   MET A   1      26.121  64.986 -92.561  1.00 25.810          H  
ATOM     11 3H   MET A   1      26.642  66.110 -93.664  1.00 25.810          H  
ATOM     12  HA  MET A   1      25.899  66.695 -90.903  1.00 25.500          H  
ATOM     13 1HB  MET A   1      26.498  68.427 -93.314  1.00 35.820          H  
ATOM     14 2HB  MET A   1      25.690  69.054 -91.905  1.00 35.820          H  
ATOM     15 1HG  MET A   1      28.508  67.916 -92.041  1.00 35.820          H  
ATOM     16 2HG  MET A   1      28.049  69.610 -91.879  1.00 35.820          H  
ATOM     17 1HE  MET A   1      26.619  69.789 -88.219  1.00 35.820          H  
ATOM     18 2HE  MET A   1      27.099  70.726 -89.652  1.00 35.820          H  
ATOM     19 3HE  MET A   1      25.686  69.646 -89.717  1.00 35.820          H  
ATOM     20  N   GLU A   2      23.894  66.281 -93.362  1.00 20.100          N  
ATOM     21  CA  GLU A   2      22.486  66.401 -93.747  1.00 19.550          C  
ATOM     22  C   GLU A   2      21.515  65.943 -92.663  1.00 19.830          C  
ATOM     23  O   GLU A   2      20.427  66.506 -92.527  1.00 19.660          O  
ATOM     24  CB  GLU A   2      22.245  65.630 -95.059  1.00 27.590          C  
ATOM     25  CG  GLU A   2      22.514  64.100 -95.053  1.00 27.590          C  
ATOM     26  CD  GLU A   2      23.958  63.719 -95.312  1.00 27.590          C  
ATOM     27  OE1 GLU A   2      24.836  64.504 -94.999  1.00 27.590          O  
ATOM     28  OE2 GLU A   2      24.185  62.650 -95.816  1.00 27.590          O  
ATOM     29  H   GLU A   2      24.510  65.730 -93.961  1.00 24.120          H  
ATOM     30  HA  GLU A   2      22.281  67.450 -93.949  1.00 23.460          H  
ATOM     31 1HB  GLU A   2      21.221  65.792 -95.392  1.00 33.110          H  
ATOM     32 2HB  GLU A   2      22.897  66.033 -95.814  1.00 33.110          H  
ATOM     33 1HG  GLU A   2      22.177  63.646 -94.129  1.00 33.110          H  
ATOM     34 2HG  GLU A   2      21.932  63.668 -95.853  1.00 33.110          H  
ATOM     35  N   LEU A   3      21.944  65.009 -91.815  1.00 20.330          N  
ATOM     36  CA  LEU A   3      21.099  64.506 -90.748  1.00 20.680          C  
ATOM     37  C   LEU A   3      20.831  65.606 -89.716  1.00 21.100          C  
ATOM     38  O   LEU A   3      19.735  65.708 -89.152  1.00 21.150          O  
ATOM     39  CB  LEU A   3      21.815  63.323 -90.063  1.00 28.810          C  
ATOM     40  CG  LEU A   3      22.061  62.021 -90.941  1.00 28.810          C  
ATOM     41  CD1 LEU A   3      22.927  61.044 -90.148  1.00 28.810          C  
ATOM     42  CD2 LEU A   3      20.745  61.361 -91.330  1.00 28.810          C  
ATOM     43  H   LEU A   3      22.847  64.580 -91.955  1.00 24.400          H  
ATOM     44  HA  LEU A   3      20.144  64.190 -91.167  1.00 24.820          H  
ATOM     45 1HB  LEU A   3      22.774  63.668 -89.688  1.00 34.570          H  
ATOM     46 2HB  LEU A   3      21.204  63.022 -89.209  1.00 34.570          H  
ATOM     47  HG  LEU A   3      22.595  62.297 -91.848  1.00 34.570          H  
ATOM     48 1HD1 LEU A   3      23.117  60.156 -90.752  1.00 34.570          H  
ATOM     49 2HD1 LEU A   3      23.876  61.516 -89.891  1.00 34.570          H  
ATOM     50 3HD1 LEU A   3      22.406  60.756 -89.235  1.00 34.570          H  
ATOM     51 1HD2 LEU A   3      20.940  60.478 -91.935  1.00 34.570          H  
ATOM     52 2HD2 LEU A   3      20.203  61.071 -90.433  1.00 34.570          H  
ATOM     53 3HD2 LEU A   3      20.136  62.050 -91.901  1.00 34.570          H  
ATOM     54  N   LEU A   4      21.842  66.453 -89.471  1.00 21.430          N  
ATOM     55  CA  LEU A   4      21.749  67.482 -88.456  1.00 21.940          C  
ATOM     56  C   LEU A   4      21.094  68.720 -89.016  1.00 21.570          C  
ATOM     57  O   LEU A   4      20.370  69.418 -88.308  1.00 21.810          O  
ATOM     58  CB  LEU A   4      23.150  67.806 -87.928  1.00 30.510          C  
ATOM     59  CG  LEU A   4      23.901  66.636 -87.200  1.00 30.510          C  
ATOM     60  CD1 LEU A   4      25.312  67.088 -86.876  1.00 30.510          C  
ATOM     61  CD2 LEU A   4      23.162  66.232 -85.914  1.00 30.510          C  
ATOM     62  H   LEU A   4      22.698  66.403 -90.015  1.00 25.720          H  
ATOM     63  HA  LEU A   4      21.123  67.121 -87.647  1.00 26.330          H  
ATOM     64 1HB  LEU A   4      23.766  68.116 -88.776  1.00 36.610          H  
ATOM     65 2HB  LEU A   4      23.075  68.644 -87.237  1.00 36.610          H  
ATOM     66  HG  LEU A   4      23.963  65.775 -87.863  1.00 36.610          H  
ATOM     67 1HD1 LEU A   4      25.851  66.279 -86.385  1.00 36.610          H  
ATOM     68 2HD1 LEU A   4      25.822  67.350 -87.792  1.00 36.610          H  
ATOM     69 3HD1 LEU A   4      25.281  67.954 -86.216  1.00 36.610          H  
ATOM     70 1HD2 LEU A   4      23.710  65.424 -85.426  1.00 36.610          H  
ATOM     71 2HD2 LEU A   4      23.105  67.087 -85.241  1.00 36.610          H  
ATOM     72 3HD2 LEU A   4      22.160  65.884 -86.141  1.00 36.610          H  
ATOM     73  N   ILE A   5      21.297  68.981 -90.300  1.00 20.990          N  
ATOM     74  CA  ILE A   5      20.680  70.146 -90.904  1.00 20.660          C  
ATOM     75  C   ILE A   5      19.172  69.961 -90.859  1.00 20.360          C  
ATOM     76  O   ILE A   5      18.435  70.841 -90.392  1.00 20.520          O  
ATOM     77  CB  ILE A   5      21.150  70.318 -92.370  1.00 29.060          C  
ATOM     78  CG1 ILE A   5      22.666  70.683 -92.378  1.00 29.060          C  
ATOM     79  CG2 ILE A   5      20.281  71.395 -93.113  1.00 29.060          C  
ATOM     80  CD1 ILE A   5      23.346  70.557 -93.735  1.00 29.060          C  
ATOM     81  H   ILE A   5      21.929  68.379 -90.835  1.00 25.190          H  
ATOM     82  HA  ILE A   5      20.945  71.032 -90.329  1.00 24.790          H  
ATOM     83  HB  ILE A   5      21.049  69.363 -92.885  1.00 34.870          H  
ATOM     84 1HG1 ILE A   5      22.774  71.711 -92.036  1.00 34.870          H  
ATOM     85 2HG1 ILE A   5      23.185  70.036 -91.677  1.00 34.870          H  
ATOM     86 1HG2 ILE A   5      20.613  71.493 -94.142  1.00 34.870          H  
ATOM     87 2HG2 ILE A   5      19.230  71.101 -93.114  1.00 34.870          H  
ATOM     88 3HG2 ILE A   5      20.384  72.355 -92.604  1.00 34.870          H  
ATOM     89 1HD1 ILE A   5      24.395  70.832 -93.634  1.00 34.870          H  
ATOM     90 2HD1 ILE A   5      23.279  69.534 -94.087  1.00 34.870          H  
ATOM     91 3HD1 ILE A   5      22.879  71.215 -94.463  1.00 34.870          H  
ATOM     92  N   LEU A   6      18.717  68.791 -91.315  1.00 19.970          N  
ATOM     93  CA  LEU A   6      17.301  68.509 -91.356  1.00 19.640          C  
ATOM     94  C   LEU A   6      16.689  68.421 -89.959  1.00 20.190          C  
ATOM     95  O   LEU A   6      15.664  69.064 -89.690  1.00 20.170          O  
ATOM     96  CB  LEU A   6      17.101  67.167 -92.080  1.00 27.630          C  
ATOM     97  CG  LEU A   6      17.479  67.114 -93.613  1.00 27.630          C  
ATOM     98  CD1 LEU A   6      17.434  65.679 -94.085  1.00 27.630          C  
ATOM     99  CD2 LEU A   6      16.547  67.928 -94.423  1.00 27.630          C  
ATOM    100  H   LEU A   6      19.377  68.097 -91.677  1.00 23.960          H  
ATOM    101  HA  LEU A   6      16.802  69.315 -91.887  1.00 23.570          H  
ATOM    102 1HB  LEU A   6      17.706  66.409 -91.569  1.00 33.150          H  
ATOM    103 2HB  LEU A   6      16.057  66.886 -91.978  1.00 33.150          H  
ATOM    104  HG  LEU A   6      18.490  67.490 -93.750  1.00 33.150          H  
ATOM    105 1HD1 LEU A   6      17.708  65.643 -95.132  1.00 33.150          H  
ATOM    106 2HD1 LEU A   6      18.143  65.090 -93.497  1.00 33.150          H  
ATOM    107 3HD1 LEU A   6      16.440  65.277 -93.958  1.00 33.150          H  
ATOM    108 1HD2 LEU A   6      16.843  67.861 -95.469  1.00 33.150          H  
ATOM    109 2HD2 LEU A   6      15.536  67.539 -94.299  1.00 33.150          H  
ATOM    110 3HD2 LEU A   6      16.592  68.963 -94.103  1.00 33.150          H  
ATOM    111  N   LYS A   7      17.351  67.705 -89.037  1.00 20.750          N  
ATOM    112  CA  LYS A   7      16.805  67.550 -87.704  1.00 21.310          C  
ATOM    113  C   LYS A   7      16.783  68.853 -86.928  1.00 21.780          C  
ATOM    114  O   LYS A   7      15.818  69.165 -86.234  1.00 21.940          O  
ATOM    115  CB  LYS A   7      17.589  66.497 -86.924  1.00 29.610          C  
ATOM    116  CG  LYS A   7      17.047  66.210 -85.529  1.00 29.610          C  
ATOM    117  CD  LYS A   7      17.795  65.076 -84.851  1.00 29.610          C  
ATOM    118  CE  LYS A   7      17.228  64.803 -83.461  1.00 29.610          C  
ATOM    119  NZ  LYS A   7      17.954  63.695 -82.767  1.00 29.610          N  
ATOM    120  H   LYS A   7      18.207  67.189 -89.268  1.00 24.900          H  
ATOM    121  HA  LYS A   7      15.776  67.205 -87.806  1.00 25.570          H  
ATOM    122 1HB  LYS A   7      17.591  65.562 -87.490  1.00 35.530          H  
ATOM    123 2HB  LYS A   7      18.628  66.819 -86.830  1.00 35.530          H  
ATOM    124 1HG  LYS A   7      17.134  67.107 -84.912  1.00 35.530          H  
ATOM    125 2HG  LYS A   7      16.001  65.946 -85.602  1.00 35.530          H  
ATOM    126 1HD  LYS A   7      17.713  64.172 -85.460  1.00 35.530          H  
ATOM    127 2HD  LYS A   7      18.849  65.339 -84.763  1.00 35.530          H  
ATOM    128 1HE  LYS A   7      17.307  65.709 -82.861  1.00 35.530          H  
ATOM    129 2HE  LYS A   7      16.175  64.533 -83.554  1.00 35.530          H  
ATOM    130 1HZ  LYS A   7      17.548  63.546 -81.853  1.00 35.530          H  
ATOM    131 2HZ  LYS A   7      17.877  62.846 -83.309  1.00 35.530          H  
ATOM    132 3HZ  LYS A   7      18.928  63.940 -82.664  1.00 35.530          H  
ATOM    133  N   ALA A   8      17.860  69.635 -86.974  1.00 22.020          N  
ATOM    134  CA  ALA A   8      17.886  70.837 -86.166  1.00 22.500          C  
ATOM    135  C   ALA A   8      16.753  71.784 -86.506  1.00 22.160          C  
ATOM    136  O   ALA A   8      16.090  72.319 -85.598  1.00 22.560          O  
ATOM    137  CB  ALA A   8      19.205  71.556 -86.370  1.00 31.310          C  
ATOM    138  H   ALA A   8      18.677  69.405 -87.544  1.00 26.420          H  
ATOM    139  HA  ALA A   8      17.784  70.545 -85.121  1.00 27.000          H  
ATOM    140 1HB  ALA A   8      19.236  72.446 -85.746  1.00 37.570          H  
ATOM    141 2HB  ALA A   8      20.025  70.891 -86.103  1.00 37.570          H  
ATOM    142 3HB  ALA A   8      19.298  71.841 -87.422  1.00 37.570          H  
ATOM    143  N   ASN A   9      16.463  71.948 -87.800  1.00 21.430          N  
ATOM    144  CA  ASN A   9      15.405  72.870 -88.137  1.00 21.100          C  
ATOM    145  C   ASN A   9      14.036  72.262 -87.898  1.00 20.830          C  
ATOM    146  O   ASN A   9      13.110  72.973 -87.466  1.00 20.670          O  
ATOM    147  CB  ASN A   9      15.573  73.365 -89.547  1.00 29.670          C  
ATOM    148  CG  ASN A   9      16.753  74.290 -89.668  1.00 29.670          C  
ATOM    149  OD1 ASN A   9      17.249  74.875 -88.693  1.00 29.670          O  
ATOM    150  ND2 ASN A   9      17.212  74.444 -90.861  1.00 29.670          N  
ATOM    151  H   ASN A   9      17.021  71.492 -88.536  1.00 25.720          H  
ATOM    152  HA  ASN A   9      15.483  73.733 -87.475  1.00 25.320          H  
ATOM    153 1HB  ASN A   9      15.716  72.515 -90.221  1.00 35.610          H  
ATOM    154 2HB  ASN A   9      14.682  73.895 -89.869  1.00 35.610          H  
ATOM    155 1HD2 ASN A   9      17.990  75.042 -91.029  1.00 35.610          H  
ATOM    156 2HD2 ASN A   9      16.741  73.979 -91.622  1.00 35.610          H  
ATOM    157  N   ALA A  10      13.870  70.958 -88.193  1.00 20.840          N  
ATOM    158  CA  ALA A  10      12.570  70.347 -87.992  1.00 20.580          C  
ATOM    159  C   ALA A  10      12.225  70.324 -86.521  1.00 20.280          C  
ATOM    160  O   ALA A  10      11.144  70.747 -86.143  1.00 20.110          O  
ATOM    161  CB  ALA A  10      12.536  68.943 -88.557  1.00 28.920          C  
ATOM    162  H   ALA A  10      14.631  70.386 -88.579  1.00 25.010          H  
ATOM    163  HA  ALA A  10      11.823  70.950 -88.504  1.00 24.700          H  
ATOM    164 1HB  ALA A  10      11.543  68.519 -88.409  1.00 34.700          H  
ATOM    165 2HB  ALA A  10      12.765  68.965 -89.624  1.00 34.700          H  
ATOM    166 3HB  ALA A  10      13.279  68.326 -88.049  1.00 34.700          H  
ATOM    167  N   ILE A  11      13.154  69.925 -85.655  1.00 20.250          N  
ATOM    168  CA  ILE A  11      12.830  69.836 -84.237  1.00 20.050          C  
ATOM    169  C   ILE A  11      12.495  71.190 -83.663  1.00 19.660          C  
ATOM    170  O   ILE A  11      11.533  71.311 -82.900  1.00 18.770          O  
ATOM    171  CB  ILE A  11      13.951  69.170 -83.414  1.00 28.150          C  
ATOM    172  CG1 ILE A  11      14.150  67.659 -83.851  1.00 28.150          C  
ATOM    173  CG2 ILE A  11      13.647  69.287 -81.895  1.00 28.150          C  
ATOM    174  CD1 ILE A  11      12.964  66.710 -83.663  1.00 28.150          C  
ATOM    175  H   ILE A  11      14.075  69.630 -85.984  1.00 24.300          H  
ATOM    176  HA  ILE A  11      11.941  69.231 -84.131  1.00 24.060          H  
ATOM    177  HB  ILE A  11      14.897  69.679 -83.629  1.00 33.780          H  
ATOM    178 1HG1 ILE A  11      14.405  67.645 -84.903  1.00 33.780          H  
ATOM    179 2HG1 ILE A  11      14.988  67.259 -83.286  1.00 33.780          H  
ATOM    180 1HG2 ILE A  11      14.456  68.828 -81.331  1.00 33.780          H  
ATOM    181 2HG2 ILE A  11      13.569  70.331 -81.603  1.00 33.780          H  
ATOM    182 3HG2 ILE A  11      12.711  68.787 -81.657  1.00 33.780          H  
ATOM    183 1HD1 ILE A  11      13.252  65.719 -83.999  1.00 33.780          H  
ATOM    184 2HD1 ILE A  11      12.686  66.659 -82.615  1.00 33.780          H  
ATOM    185 3HD1 ILE A  11      12.120  67.035 -84.239  1.00 33.780          H  
ATOM    186  N   THR A  12      13.265  72.217 -84.017  1.00 20.370          N  
ATOM    187  CA  THR A  12      12.986  73.536 -83.497  1.00 20.180          C  
ATOM    188  C   THR A  12      11.554  73.932 -83.865  1.00 18.950          C  
ATOM    189  O   THR A  12      10.792  74.428 -83.015  1.00 18.290          O  
ATOM    190  CB  THR A  12      13.982  74.568 -84.078  1.00 28.330          C  
ATOM    191  OG1 THR A  12      15.330  74.202 -83.715  1.00 28.330          O  
ATOM    192  CG2 THR A  12      13.677  75.958 -83.514  1.00 28.330          C  
ATOM    193  H   THR A  12      14.076  72.090 -84.626  1.00 24.440          H  
ATOM    194  HA  THR A  12      13.076  73.516 -82.412  1.00 24.220          H  
ATOM    195  HB  THR A  12      13.901  74.585 -85.168  1.00 33.990          H  
ATOM    196  HG1 THR A  12      15.631  73.447 -84.280  1.00 33.990          H  
ATOM    197 1HG2 THR A  12      14.387  76.673 -83.923  1.00 33.990          H  
ATOM    198 2HG2 THR A  12      12.666  76.262 -83.786  1.00 33.990          H  
ATOM    199 3HG2 THR A  12      13.766  75.936 -82.430  1.00 33.990          H  
ATOM    200  N   THR A  13      11.189  73.716 -85.134  1.00 18.660          N  
ATOM    201  CA  THR A  13       9.872  74.062 -85.632  1.00 17.580          C  
ATOM    202  C   THR A  13       8.771  73.237 -84.993  1.00 16.400          C  
ATOM    203  O   THR A  13       7.729  73.789 -84.664  1.00 15.560          O  
ATOM    204  CB  THR A  13       9.787  73.894 -87.132  1.00 25.040          C  
ATOM    205  OG1 THR A  13      10.779  74.725 -87.749  1.00 25.040          O  
ATOM    206  CG2 THR A  13       8.379  74.363 -87.616  1.00 25.040          C  
ATOM    207  H   THR A  13      11.870  73.333 -85.799  1.00 22.390          H  
ATOM    208  HA  THR A  13       9.690  75.110 -85.400  1.00 21.100          H  
ATOM    209  HB  THR A  13       9.964  72.852 -87.390  1.00 30.050          H  
ATOM    210  HG1 THR A  13      11.657  74.299 -87.647  1.00 30.050          H  
ATOM    211 1HG2 THR A  13       8.294  74.287 -88.690  1.00 30.050          H  
ATOM    212 2HG2 THR A  13       7.594  73.765 -87.166  1.00 30.050          H  
ATOM    213 3HG2 THR A  13       8.264  75.392 -87.324  1.00 30.050          H  
ATOM    214  N   ILE A  14       8.986  71.927 -84.834  1.00 16.380          N  
ATOM    215  CA  ILE A  14       7.998  71.010 -84.266  1.00 15.380          C  
ATOM    216  C   ILE A  14       7.641  71.411 -82.855  1.00 15.250          C  
ATOM    217  O   ILE A  14       6.459  71.477 -82.501  1.00 14.220          O  
ATOM    218  CB  ILE A  14       8.555  69.554 -84.236  1.00 21.930          C  
ATOM    219  CG1 ILE A  14       8.681  68.995 -85.689  1.00 21.930          C  
ATOM    220  CG2 ILE A  14       7.626  68.643 -83.371  1.00 21.930          C  
ATOM    221  CD1 ILE A  14       9.538  67.755 -85.860  1.00 21.930          C  
ATOM    222  H   ILE A  14       9.868  71.544 -85.168  1.00 19.660          H  
ATOM    223  HA  ILE A  14       7.100  71.040 -84.877  1.00 18.460          H  
ATOM    224  HB  ILE A  14       9.553  69.562 -83.805  1.00 26.320          H  
ATOM    225 1HG1 ILE A  14       7.691  68.724 -86.006  1.00 26.320          H  
ATOM    226 2HG1 ILE A  14       9.031  69.775 -86.344  1.00 26.320          H  
ATOM    227 1HG2 ILE A  14       8.021  67.636 -83.346  1.00 26.320          H  
ATOM    228 2HG2 ILE A  14       7.561  69.010 -82.349  1.00 26.320          H  
ATOM    229 3HG2 ILE A  14       6.627  68.634 -83.812  1.00 26.320          H  
ATOM    230 1HD1 ILE A  14       9.515  67.455 -86.912  1.00 26.320          H  
ATOM    231 2HD1 ILE A  14      10.552  67.985 -85.581  1.00 26.320          H  
ATOM    232 3HD1 ILE A  14       9.169  66.943 -85.249  1.00 26.320          H  
ATOM    233  N   LEU A  15       8.655  71.676 -82.037  1.00 16.290          N  
ATOM    234  CA  LEU A  15       8.402  72.065 -80.666  1.00 16.240          C  
ATOM    235  C   LEU A  15       7.644  73.386 -80.632  1.00 15.510          C  
ATOM    236  O   LEU A  15       6.729  73.576 -79.809  1.00 14.710          O  
ATOM    237  CB  LEU A  15       9.738  72.204 -79.930  1.00 22.760          C  
ATOM    238  CG  LEU A  15      10.545  70.896 -79.688  1.00 22.760          C  
ATOM    239  CD1 LEU A  15      11.917  71.271 -79.161  1.00 22.760          C  
ATOM    240  CD2 LEU A  15       9.821  69.984 -78.695  1.00 22.760          C  
ATOM    241  H   LEU A  15       9.616  71.588 -82.386  1.00 19.550          H  
ATOM    242  HA  LEU A  15       7.780  71.310 -80.196  1.00 19.490          H  
ATOM    243 1HB  LEU A  15      10.377  72.865 -80.525  1.00 27.310          H  
ATOM    244 2HB  LEU A  15       9.559  72.677 -78.968  1.00 27.310          H  
ATOM    245  HG  LEU A  15      10.674  70.369 -80.634  1.00 27.310          H  
ATOM    246 1HD1 LEU A  15      12.505  70.367 -79.004  1.00 27.310          H  
ATOM    247 2HD1 LEU A  15      12.421  71.908 -79.891  1.00 27.310          H  
ATOM    248 3HD1 LEU A  15      11.816  71.805 -78.220  1.00 27.310          H  
ATOM    249 1HD2 LEU A  15      10.414  69.083 -78.541  1.00 27.310          H  
ATOM    250 2HD2 LEU A  15       9.697  70.503 -77.744  1.00 27.310          H  
ATOM    251 3HD2 LEU A  15       8.847  69.702 -79.079  1.00 27.310          H  
ATOM    252  N   THR A  16       8.021  74.298 -81.536  1.00 15.830          N  
ATOM    253  CA  THR A  16       7.396  75.597 -81.633  1.00 15.320          C  
ATOM    254  C   THR A  16       5.938  75.445 -82.091  1.00 13.950          C  
ATOM    255  O   THR A  16       5.048  76.081 -81.537  1.00 13.180          O  
ATOM    256  CB  THR A  16       8.180  76.512 -82.595  1.00 21.650          C  
ATOM    257  OG1 THR A  16       9.539  76.656 -82.139  1.00 21.650          O  
ATOM    258  CG2 THR A  16       7.561  77.865 -82.565  1.00 21.650          C  
ATOM    259  H   THR A  16       8.813  74.108 -82.155  1.00 19.000          H  
ATOM    260  HA  THR A  16       7.401  76.059 -80.648  1.00 18.380          H  
ATOM    261  HB  THR A  16       8.162  76.108 -83.602  1.00 25.980          H  
ATOM    262  HG1 THR A  16      10.026  75.817 -82.290  1.00 25.980          H  
ATOM    263 1HG2 THR A  16       8.109  78.528 -83.229  1.00 25.980          H  
ATOM    264 2HG2 THR A  16       6.542  77.812 -82.873  1.00 25.980          H  
ATOM    265 3HG2 THR A  16       7.600  78.253 -81.550  1.00 25.980          H  
ATOM    266  N   ALA A  17       5.685  74.591 -83.090  1.00 13.630          N  
ATOM    267  CA  ALA A  17       4.354  74.381 -83.649  1.00 12.360          C  
ATOM    268  C   ALA A  17       3.367  73.897 -82.619  1.00 11.450          C  
ATOM    269  O   ALA A  17       2.221  74.377 -82.560  1.00 10.450          O  
ATOM    270  CB  ALA A  17       4.440  73.359 -84.776  1.00 17.810          C  
ATOM    271  H   ALA A  17       6.465  74.111 -83.521  1.00 16.360          H  
ATOM    272  HA  ALA A  17       3.997  75.331 -84.017  1.00 14.830          H  
ATOM    273 1HB  ALA A  17       3.463  73.214 -85.220  1.00 21.370          H  
ATOM    274 2HB  ALA A  17       5.131  73.704 -85.538  1.00 21.370          H  
ATOM    275 3HB  ALA A  17       4.799  72.410 -84.382  1.00 21.370          H  
ATOM    276  N   VAL A  18       3.815  72.977 -81.770  1.00 11.920          N  
ATOM    277  CA  VAL A  18       2.949  72.489 -80.727  1.00 11.310          C  
ATOM    278  C   VAL A  18       2.706  73.618 -79.747  1.00 11.200          C  
ATOM    279  O   VAL A  18       1.570  73.872 -79.349  1.00 10.270          O  
ATOM    280  CB  VAL A  18       3.543  71.261 -80.030  1.00 16.080          C  
ATOM    281  CG1 VAL A  18       2.675  70.875 -78.811  1.00 16.080          C  
ATOM    282  CG2 VAL A  18       3.613  70.116 -81.042  1.00 16.080          C  
ATOM    283  H   VAL A  18       4.759  72.589 -81.898  1.00 14.300          H  
ATOM    284  HA  VAL A  18       1.999  72.198 -81.170  1.00 13.570          H  
ATOM    285  HB  VAL A  18       4.551  71.496 -79.672  1.00 19.290          H  
ATOM    286 1HG1 VAL A  18       3.104  70.000 -78.324  1.00 19.290          H  
ATOM    287 2HG1 VAL A  18       2.637  71.696 -78.094  1.00 19.290          H  
ATOM    288 3HG1 VAL A  18       1.662  70.644 -79.146  1.00 19.290          H  
ATOM    289 1HG2 VAL A  18       4.042  69.235 -80.568  1.00 19.290          H  
ATOM    290 2HG2 VAL A  18       2.609  69.887 -81.398  1.00 19.290          H  
ATOM    291 3HG2 VAL A  18       4.235  70.408 -81.888  1.00 19.290          H  
ATOM    292  N   THR A  19       3.770  74.319 -79.360  1.00 12.150          N  
ATOM    293  CA  THR A  19       3.645  75.401 -78.408  1.00 12.090          C  
ATOM    294  C   THR A  19       2.666  76.464 -78.889  1.00 11.020          C  
ATOM    295  O   THR A  19       1.812  76.915 -78.118  1.00 10.300          O  
ATOM    296  CB  THR A  19       5.018  76.063 -78.153  1.00 16.950          C  
ATOM    297  OG1 THR A  19       5.929  75.087 -77.606  1.00 16.950          O  
ATOM    298  CG2 THR A  19       4.864  77.227 -77.170  1.00 16.950          C  
ATOM    299  H   THR A  19       4.704  74.079 -79.699  1.00 14.580          H  
ATOM    300  HA  THR A  19       3.275  74.992 -77.470  1.00 14.510          H  
ATOM    301  HB  THR A  19       5.423  76.439 -79.084  1.00 20.340          H  
ATOM    302  HG1 THR A  19       6.174  74.437 -78.307  1.00 20.340          H  
ATOM    303 1HG2 THR A  19       5.840  77.677 -76.998  1.00 20.340          H  
ATOM    304 2HG2 THR A  19       4.191  77.982 -77.574  1.00 20.340          H  
ATOM    305 3HG2 THR A  19       4.464  76.855 -76.229  1.00 20.340          H  
ATOM    306  N   PHE A  20       2.765  76.870 -80.158  1.00 11.000          N  
ATOM    307  CA  PHE A  20       1.902  77.919 -80.662  1.00 10.240          C  
ATOM    308  C   PHE A  20       0.433  77.535 -80.716  1.00  8.960          C  
ATOM    309  O   PHE A  20      -0.409  78.314 -80.249  1.00  8.320          O  
ATOM    310  CB  PHE A  20       2.306  78.339 -82.081  1.00 14.640          C  
ATOM    311  CG  PHE A  20       3.566  79.155 -82.252  1.00 14.640          C  
ATOM    312  CD1 PHE A  20       4.291  79.697 -81.185  1.00 14.640          C  
ATOM    313  CD2 PHE A  20       3.995  79.431 -83.539  1.00 14.640          C  
ATOM    314  CE1 PHE A  20       5.406  80.472 -81.424  1.00 14.640          C  
ATOM    315  CE2 PHE A  20       5.104  80.205 -83.773  1.00 14.640          C  
ATOM    316  CZ  PHE A  20       5.810  80.727 -82.716  1.00 14.640          C  
ATOM    317  H   PHE A  20       3.492  76.476 -80.751  1.00 13.200          H  
ATOM    318  HA  PHE A  20       1.978  78.773 -79.995  1.00 12.290          H  
ATOM    319 1HB  PHE A  20       2.419  77.433 -82.685  1.00 17.570          H  
ATOM    320 2HB  PHE A  20       1.501  78.907 -82.512  1.00 17.570          H  
ATOM    321  HD1 PHE A  20       3.991  79.515 -80.158  1.00 17.570          H  
ATOM    322  HD2 PHE A  20       3.438  79.031 -84.381  1.00 17.570          H  
ATOM    323  HE1 PHE A  20       5.966  80.886 -80.587  1.00 17.570          H  
ATOM    324  HE2 PHE A  20       5.421  80.406 -84.797  1.00 17.570          H  
ATOM    325  HZ  PHE A  20       6.690  81.342 -82.900  1.00 17.570          H  
ATOM    326  N   CYS A  21       0.099  76.356 -81.268  1.00  8.620          N  
ATOM    327  CA  CYS A  21      -1.319  76.011 -81.376  1.00  7.480          C  
ATOM    328  C   CYS A  21      -1.924  75.635 -80.034  1.00  7.100          C  
ATOM    329  O   CYS A  21      -3.140  75.798 -79.818  1.00  6.210          O  
ATOM    330  CB  CYS A  21      -1.530  74.885 -82.380  1.00 10.930          C  
ATOM    331  SG  CYS A  21      -0.808  73.296 -81.900  1.00 10.930          S  
ATOM    332  H   CYS A  21       0.828  75.730 -81.629  1.00 10.340          H  
ATOM    333  HA  CYS A  21      -1.848  76.883 -81.754  1.00  8.980          H  
ATOM    334 1HB  CYS A  21      -2.594  74.735 -82.542  1.00 13.110          H  
ATOM    335 2HB  CYS A  21      -1.105  75.188 -83.320  1.00 13.110          H  
ATOM    336  HG  CYS A  21       0.487  73.668 -82.097  1.00 13.110          H  
ATOM    337  N   PHE A  22      -1.083  75.142 -79.112  1.00  7.970          N  
ATOM    338  CA  PHE A  22      -1.542  74.818 -77.780  1.00  7.980          C  
ATOM    339  C   PHE A  22      -1.843  76.100 -77.025  1.00  7.540          C  
ATOM    340  O   PHE A  22      -2.971  76.334 -76.588  1.00  6.840          O  
ATOM    341  CB  PHE A  22      -0.487  74.006 -77.035  1.00 11.170          C  
ATOM    342  CG  PHE A  22      -0.847  73.704 -75.628  1.00 11.170          C  
ATOM    343  CD1 PHE A  22      -1.763  72.711 -75.330  1.00 11.170          C  
ATOM    344  CD2 PHE A  22      -0.271  74.418 -74.586  1.00 11.170          C  
ATOM    345  CE1 PHE A  22      -2.097  72.438 -74.022  1.00 11.170          C  
ATOM    346  CE2 PHE A  22      -0.603  74.148 -73.283  1.00 11.170          C  
ATOM    347  CZ  PHE A  22      -1.518  73.157 -72.999  1.00 11.170          C  
ATOM    348  H   PHE A  22      -0.103  74.950 -79.345  1.00  9.560          H  
ATOM    349  HA  PHE A  22      -2.457  74.232 -77.856  1.00  9.580          H  
ATOM    350 1HB  PHE A  22      -0.316  73.068 -77.561  1.00 13.400          H  
ATOM    351 2HB  PHE A  22       0.457  74.549 -77.041  1.00 13.400          H  
ATOM    352  HD1 PHE A  22      -2.223  72.145 -76.142  1.00 13.400          H  
ATOM    353  HD2 PHE A  22       0.452  75.203 -74.812  1.00 13.400          H  
ATOM    354  HE1 PHE A  22      -2.821  71.655 -73.797  1.00 13.400          H  
ATOM    355  HE2 PHE A  22      -0.145  74.716 -72.473  1.00 13.400          H  
ATOM    356  HZ  PHE A  22      -1.783  72.941 -71.965  1.00 13.400          H  
ATOM    357  N   ALA A  23      -0.841  76.977 -76.936  1.00  8.060          N  
ATOM    358  CA  ALA A  23      -0.948  78.229 -76.212  1.00  7.830          C  
ATOM    359  C   ALA A  23      -2.051  79.122 -76.757  1.00  6.860          C  
ATOM    360  O   ALA A  23      -2.718  79.827 -75.999  1.00  6.350          O  
ATOM    361  CB  ALA A  23       0.378  78.961 -76.277  1.00 11.050          C  
ATOM    362  H   ALA A  23       0.063  76.752 -77.349  1.00  9.670          H  
ATOM    363  HA  ALA A  23      -1.183  77.997 -75.174  1.00  9.400          H  
ATOM    364 1HB  ALA A  23       0.313  79.887 -75.710  1.00 13.260          H  
ATOM    365 2HB  ALA A  23       1.162  78.329 -75.861  1.00 13.260          H  
ATOM    366 3HB  ALA A  23       0.612  79.187 -77.320  1.00 13.260          H  
ATOM    367  N   SER A  24      -2.260  79.089 -78.072  1.00  6.740          N  
ATOM    368  CA  SER A  24      -3.256  79.931 -78.706  1.00  6.210          C  
ATOM    369  C   SER A  24      -4.659  79.330 -78.721  1.00  5.190          C  
ATOM    370  O   SER A  24      -5.593  79.972 -79.215  1.00  4.860          O  
ATOM    371  CB  SER A  24      -2.839  80.211 -80.127  1.00  8.910          C  
ATOM    372  OG  SER A  24      -1.626  80.897 -80.164  1.00  8.910          O  
ATOM    373  H   SER A  24      -1.672  78.513 -78.675  1.00  8.090          H  
ATOM    374  HA  SER A  24      -3.296  80.873 -78.160  1.00  7.450          H  
ATOM    375 1HB  SER A  24      -2.750  79.272 -80.672  1.00 10.690          H  
ATOM    376 2HB  SER A  24      -3.608  80.804 -80.615  1.00 10.690          H  
ATOM    377  HG  SER A  24      -0.947  80.214 -79.985  1.00 10.690          H  
ATOM    378  N   GLY A  25      -4.808  78.070 -78.295  1.00  5.020          N  
ATOM    379  CA  GLY A  25      -6.111  77.415 -78.300  1.00  4.440          C  
ATOM    380  C   GLY A  25      -6.686  77.164 -79.699  1.00  3.020          C  
ATOM    381  O   GLY A  25      -7.907  77.159 -79.861  1.00  2.910          O  
ATOM    382  H   GLY A  25      -4.026  77.574 -77.857  1.00  6.020          H  
ATOM    383 1HA  GLY A  25      -6.014  76.460 -77.779  1.00  5.330          H  
ATOM    384 2HA  GLY A  25      -6.811  78.014 -77.722  1.00  5.330          H  
ATOM    385  N   GLN A  26      -5.842  76.994 -80.724  1.00  2.410          N  
ATOM    386  CA  GLN A  26      -6.398  76.829 -82.083  1.00  1.250          C  
ATOM    387  C   GLN A  26      -6.538  75.361 -82.323  1.00  0.890          C  
ATOM    388  O   GLN A  26      -7.431  74.884 -83.020  1.00  1.650          O  
ATOM    389  CB  GLN A  26      -5.474  77.466 -83.117  1.00  2.210          C  
ATOM    390  CG  GLN A  26      -5.259  78.942 -82.889  1.00  2.210          C  
ATOM    391  CD  GLN A  26      -6.518  79.745 -82.986  1.00  2.210          C  
ATOM    392  OE1 GLN A  26      -7.160  79.777 -84.037  1.00  2.210          O  
ATOM    393  NE2 GLN A  26      -6.901  80.391 -81.888  1.00  2.210          N  
ATOM    394  H   GLN A  26      -4.841  76.939 -80.527  1.00  2.890          H  
ATOM    395  HA  GLN A  26      -7.386  77.287 -82.137  1.00  1.500          H  
ATOM    396 1HB  GLN A  26      -4.504  76.966 -83.114  1.00  2.660          H  
ATOM    397 2HB  GLN A  26      -5.914  77.345 -84.101  1.00  2.660          H  
ATOM    398 1HG  GLN A  26      -4.863  79.079 -81.894  1.00  2.660          H  
ATOM    399 2HG  GLN A  26      -4.555  79.316 -83.631  1.00  2.660          H  
ATOM    400 1HE2 GLN A  26      -7.739  80.934 -81.893  1.00  2.660          H  
ATOM    401 2HE2 GLN A  26      -6.356  80.323 -81.014  1.00  2.660          H  
ATOM    402  N   ASN A  27      -5.639  74.642 -81.680  1.00  0.840          N  
ATOM    403  CA  ASN A  27      -5.498  73.205 -81.664  1.00  0.720          C  
ATOM    404  C   ASN A  27      -5.125  72.512 -82.967  1.00  0.540          C  
ATOM    405  O   ASN A  27      -4.998  71.303 -82.983  1.00  1.210          O  
ATOM    406  CB  ASN A  27      -6.762  72.610 -81.086  1.00  1.060          C  
ATOM    407  CG  ASN A  27      -7.015  73.156 -79.709  1.00  1.060          C  
ATOM    408  OD1 ASN A  27      -6.102  73.231 -78.874  1.00  1.060          O  
ATOM    409  ND2 ASN A  27      -8.233  73.558 -79.459  1.00  1.060          N  
ATOM    410  H   ASN A  27      -4.940  75.136 -81.121  1.00  1.010          H  
ATOM    411  HA  ASN A  27      -4.688  72.980 -80.967  1.00  0.860          H  
ATOM    412 1HB  ASN A  27      -7.618  72.810 -81.724  1.00  1.270          H  
ATOM    413 2HB  ASN A  27      -6.654  71.527 -81.020  1.00  1.270          H  
ATOM    414 1HD2 ASN A  27      -8.463  73.940 -78.565  1.00  1.270          H  
ATOM    415 2HD2 ASN A  27      -8.936  73.492 -80.168  1.00  1.270          H  
ATOM    416  N   ILE A  28      -4.865  73.225 -84.038  1.00  0.470          N  
ATOM    417  CA  ILE A  28      -4.393  72.553 -85.241  1.00  0.360          C  
ATOM    418  C   ILE A  28      -3.152  73.262 -85.723  1.00  0.370          C  
ATOM    419  O   ILE A  28      -3.091  74.502 -85.702  1.00  0.370          O  
ATOM    420  CB  ILE A  28      -5.482  72.464 -86.338  1.00  0.550          C  
ATOM    421  CG1 ILE A  28      -4.931  71.638 -87.558  1.00  0.550          C  
ATOM    422  CG2 ILE A  28      -5.936  73.826 -86.751  1.00  0.550          C  
ATOM    423  CD1 ILE A  28      -5.961  71.202 -88.567  1.00  0.550          C  
ATOM    424  H   ILE A  28      -4.972  74.227 -84.013  1.00  0.560          H  
ATOM    425  HA  ILE A  28      -4.104  71.531 -84.993  1.00  0.430          H  
ATOM    426  HB  ILE A  28      -6.333  71.914 -85.932  1.00  0.660          H  
ATOM    427 1HG1 ILE A  28      -4.190  72.230 -88.089  1.00  0.660          H  
ATOM    428 2HG1 ILE A  28      -4.451  70.732 -87.175  1.00  0.660          H  
ATOM    429 1HG2 ILE A  28      -6.719  73.760 -87.499  1.00  0.660          H  
ATOM    430 2HG2 ILE A  28      -6.326  74.366 -85.888  1.00  0.660          H  
ATOM    431 3HG2 ILE A  28      -5.115  74.349 -87.159  1.00  0.660          H  
ATOM    432 1HD1 ILE A  28      -5.463  70.640 -89.348  1.00  0.660          H  
ATOM    433 2HD1 ILE A  28      -6.709  70.570 -88.079  1.00  0.660          H  
ATOM    434 3HD1 ILE A  28      -6.439  72.063 -89.005  1.00  0.660          H  
ATOM    435  N   THR A  29      -2.162  72.495 -86.149  1.00  0.430          N  
ATOM    436  CA  THR A  29      -0.950  73.123 -86.647  1.00  0.440          C  
ATOM    437  C   THR A  29      -0.363  72.412 -87.833  1.00  0.370          C  
ATOM    438  O   THR A  29      -0.522  71.202 -87.991  1.00  0.470          O  
ATOM    439  CB  THR A  29       0.128  73.250 -85.571  1.00  0.610          C  
ATOM    440  OG1 THR A  29       1.206  73.984 -86.123  1.00  0.610          O  
ATOM    441  CG2 THR A  29       0.621  71.883 -85.074  1.00  0.610          C  
ATOM    442  H   THR A  29      -2.270  71.472 -86.139  1.00  0.520          H  
ATOM    443  HA  THR A  29      -1.205  74.126 -86.972  1.00  0.530          H  
ATOM    444  HB  THR A  29      -0.268  73.793 -84.760  1.00  0.730          H  
ATOM    445  HG1 THR A  29       0.861  74.874 -86.371  1.00  0.730          H  
ATOM    446 1HG2 THR A  29       1.384  72.030 -84.310  1.00  0.730          H  
ATOM    447 2HG2 THR A  29      -0.217  71.328 -84.649  1.00  0.730          H  
ATOM    448 3HG2 THR A  29       1.048  71.318 -85.900  1.00  0.730          H  
ATOM    449  N   GLU A  30       0.344  73.164 -88.656  1.00  0.230          N  
ATOM    450  CA  GLU A  30       0.983  72.586 -89.818  1.00  0.190          C  
ATOM    451  C   GLU A  30       2.394  73.077 -90.009  1.00  0.190          C  
ATOM    452  O   GLU A  30       2.682  74.275 -89.940  1.00  0.220          O  
ATOM    453  CB  GLU A  30       0.164  72.852 -91.074  1.00  0.280          C  
ATOM    454  CG  GLU A  30       0.728  72.238 -92.334  1.00  0.280          C  
ATOM    455  CD  GLU A  30      -0.166  72.406 -93.457  1.00  0.280          C  
ATOM    456  OE1 GLU A  30      -1.292  72.797 -93.242  1.00  0.280          O  
ATOM    457  OE2 GLU A  30       0.229  72.127 -94.545  1.00  0.280          O  
ATOM    458  H   GLU A  30       0.426  74.161 -88.447  1.00  0.280          H  
ATOM    459  HA  GLU A  30       1.036  71.514 -89.669  1.00  0.230          H  
ATOM    460 1HB  GLU A  30      -0.849  72.470 -90.932  1.00  0.340          H  
ATOM    461 2HB  GLU A  30       0.096  73.927 -91.236  1.00  0.340          H  
ATOM    462 1HG  GLU A  30       1.682  72.703 -92.577  1.00  0.340          H  
ATOM    463 2HG  GLU A  30       0.904  71.194 -92.182  1.00  0.340          H  
ATOM    464  N   GLU A  31       3.263  72.111 -90.259  1.00  0.160          N  
ATOM    465  CA  GLU A  31       4.681  72.337 -90.468  1.00  0.140          C  
ATOM    466  C   GLU A  31       5.051  72.110 -91.924  1.00  0.140          C  
ATOM    467  O   GLU A  31       4.797  71.037 -92.476  1.00  0.130          O  
ATOM    468  CB  GLU A  31       5.449  71.366 -89.591  1.00  0.200          C  
ATOM    469  CG  GLU A  31       5.195  71.518 -88.098  1.00  0.200          C  
ATOM    470  CD  GLU A  31       5.817  70.406 -87.373  1.00  0.200          C  
ATOM    471  OE1 GLU A  31       6.848  69.966 -87.819  1.00  0.200          O  
ATOM    472  OE2 GLU A  31       5.247  69.932 -86.398  1.00  0.200          O  
ATOM    473  H   GLU A  31       2.894  71.153 -90.284  1.00  0.190          H  
ATOM    474  HA  GLU A  31       4.926  73.364 -90.197  1.00  0.170          H  
ATOM    475 1HB  GLU A  31       5.179  70.348 -89.870  1.00  0.240          H  
ATOM    476 2HB  GLU A  31       6.521  71.485 -89.772  1.00  0.240          H  
ATOM    477 1HG  GLU A  31       5.611  72.462 -87.751  1.00  0.240          H  
ATOM    478 2HG  GLU A  31       4.123  71.525 -87.901  1.00  0.240          H  
ATOM    479  N   PHE A  32       5.678  73.103 -92.534  1.00  0.210          N  
ATOM    480  CA  PHE A  32       6.089  73.001 -93.933  1.00  0.180          C  
ATOM    481  C   PHE A  32       7.605  72.801 -94.022  1.00  0.180          C  
ATOM    482  O   PHE A  32       8.377  73.606 -93.504  1.00  0.220          O  
ATOM    483  CB  PHE A  32       5.669  74.254 -94.679  1.00  0.260          C  
ATOM    484  CG  PHE A  32       4.146  74.498 -94.817  1.00  0.260          C  
ATOM    485  CD1 PHE A  32       3.410  75.073 -93.789  1.00  0.260          C  
ATOM    486  CD2 PHE A  32       3.467  74.191 -95.991  1.00  0.260          C  
ATOM    487  CE1 PHE A  32       2.060  75.314 -93.943  1.00  0.260          C  
ATOM    488  CE2 PHE A  32       2.126  74.443 -96.147  1.00  0.260          C  
ATOM    489  CZ  PHE A  32       1.424  75.006 -95.122  1.00  0.260          C  
ATOM    490  H   PHE A  32       5.821  73.973 -92.009  1.00  0.250          H  
ATOM    491  HA  PHE A  32       5.606  72.140 -94.389  1.00  0.220          H  
ATOM    492 1HB  PHE A  32       6.120  75.107 -94.223  1.00  0.320          H  
ATOM    493 2HB  PHE A  32       6.066  74.180 -95.649  1.00  0.320          H  
ATOM    494  HD1 PHE A  32       3.899  75.330 -92.844  1.00  0.320          H  
ATOM    495  HD2 PHE A  32       3.997  73.733 -96.795  1.00  0.320          H  
ATOM    496  HE1 PHE A  32       1.492  75.743 -93.128  1.00  0.320          H  
ATOM    497  HE2 PHE A  32       1.616  74.189 -97.081  1.00  0.320          H  
ATOM    498  HZ  PHE A  32       0.357  75.194 -95.229  1.00  0.320          H  
ATOM    499  N   TYR A  33       8.037  71.730 -94.682  1.00  0.160          N  
ATOM    500  CA  TYR A  33       9.447  71.355 -94.728  1.00  0.170          C  
ATOM    501  C   TYR A  33      10.151  71.786 -96.015  1.00  0.170          C  
ATOM    502  O   TYR A  33       9.998  71.159 -97.076  1.00  0.160          O  
ATOM    503  CB  TYR A  33       9.539  69.837 -94.550  1.00  0.230          C  
ATOM    504  CG  TYR A  33       8.884  69.365 -93.255  1.00  0.230          C  
ATOM    505  CD1 TYR A  33       7.601  68.835 -93.320  1.00  0.230          C  
ATOM    506  CD2 TYR A  33       9.501  69.505 -92.029  1.00  0.230          C  
ATOM    507  CE1 TYR A  33       6.946  68.451 -92.187  1.00  0.230          C  
ATOM    508  CE2 TYR A  33       8.821  69.121 -90.869  1.00  0.230          C  
ATOM    509  CZ  TYR A  33       7.544  68.593 -90.961  1.00  0.230          C  
ATOM    510  OH  TYR A  33       6.828  68.242 -89.832  1.00  0.230          O  
ATOM    511  H   TYR A  33       7.357  71.126 -95.134  1.00  0.190          H  
ATOM    512  HA  TYR A  33       9.953  71.828 -93.918  1.00  0.200          H  
ATOM    513 1HB  TYR A  33       9.027  69.354 -95.378  1.00  0.280          H  
ATOM    514 2HB  TYR A  33      10.580  69.515 -94.558  1.00  0.280          H  
ATOM    515  HD1 TYR A  33       7.107  68.732 -94.282  1.00  0.280          H  
ATOM    516  HD2 TYR A  33      10.501  69.927 -91.965  1.00  0.280          H  
ATOM    517  HE1 TYR A  33       5.948  68.057 -92.252  1.00  0.280          H  
ATOM    518  HE2 TYR A  33       9.289  69.239 -89.891  1.00  0.280          H  
ATOM    519  HH  TYR A  33       7.117  68.799 -89.073  1.00  0.280          H  
ATOM    520  N   GLN A  34      10.953  72.864 -95.936  1.00  0.180          N  
ATOM    521  CA  GLN A  34      11.631  73.447 -97.101  1.00  0.200          C  
ATOM    522  C   GLN A  34      12.535  72.464 -97.780  1.00  0.190          C  
ATOM    523  O   GLN A  34      12.617  72.426 -99.007  1.00  0.170          O  
ATOM    524  CB  GLN A  34      12.448  74.671 -96.685  1.00  0.270          C  
ATOM    525  CG  GLN A  34      13.141  75.393 -97.824  1.00  0.270          C  
ATOM    526  CD  GLN A  34      13.868  76.667 -97.382  1.00  0.270          C  
ATOM    527  OE1 GLN A  34      14.744  76.690 -96.486  1.00  0.270          O  
ATOM    528  NE2 GLN A  34      13.489  77.776 -98.023  1.00  0.270          N  
ATOM    529  H   GLN A  34      11.073  73.345 -95.034  1.00  0.220          H  
ATOM    530  HA  GLN A  34      10.898  73.748 -97.838  1.00  0.240          H  
ATOM    531 1HB  GLN A  34      11.807  75.381 -96.166  1.00  0.330          H  
ATOM    532 2HB  GLN A  34      13.218  74.354 -95.987  1.00  0.330          H  
ATOM    533 1HG  GLN A  34      13.890  74.724 -98.260  1.00  0.330          H  
ATOM    534 2HG  GLN A  34      12.399  75.660 -98.575  1.00  0.330          H  
ATOM    535 1HE2 GLN A  34      13.911  78.657 -97.797  1.00  0.330          H  
ATOM    536 2HE2 GLN A  34      12.783  77.734 -98.739  1.00  0.330          H  
ATOM    537  N   SER A  35      13.214  71.675 -96.981  1.00  0.210          N  
ATOM    538  CA  SER A  35      14.135  70.713 -97.489  1.00  0.210          C  
ATOM    539  C   SER A  35      13.482  69.556 -98.243  1.00  0.180          C  
ATOM    540  O   SER A  35      14.105  68.972 -99.128  1.00  0.190          O  
ATOM    541  CB  SER A  35      14.922  70.186 -96.334  1.00  0.290          C  
ATOM    542  OG  SER A  35      14.075  69.534 -95.432  1.00  0.290          O  
ATOM    543  H   SER A  35      13.095  71.745 -95.982  1.00  0.250          H  
ATOM    544  HA  SER A  35      14.815  71.241 -98.152  1.00  0.250          H  
ATOM    545 1HB  SER A  35      15.668  69.495 -96.712  1.00  0.350          H  
ATOM    546 2HB  SER A  35      15.439  70.996 -95.841  1.00  0.350          H  
ATOM    547  HG  SER A  35      14.638  69.222 -94.724  1.00  0.350          H  
ATOM    548  N   THR A  36      12.200  69.236 -97.980  1.00  0.140          N  
ATOM    549  CA  THR A  36      11.602  68.072 -98.628  1.00  0.110          C  
ATOM    550  C   THR A  36      10.431  68.400 -99.548  1.00  0.070          C  
ATOM    551  O   THR A  36       9.965  67.512-100.263  1.00  0.070          O  
ATOM    552  CB  THR A  36      11.135  67.019 -97.580  1.00  0.170          C  
ATOM    553  OG1 THR A  36      10.137  67.583 -96.715  1.00  0.170          O  
ATOM    554  CG2 THR A  36      12.320  66.564 -96.713  1.00  0.170          C  
ATOM    555  H   THR A  36      11.615  69.750 -97.323  1.00  0.170          H  
ATOM    556  HA  THR A  36      12.362  67.600 -99.246  1.00  0.130          H  
ATOM    557  HB  THR A  36      10.715  66.155 -98.094  1.00  0.200          H  
ATOM    558  HG1 THR A  36       9.256  67.586 -97.138  1.00  0.200          H  
ATOM    559 1HG2 THR A  36      11.974  65.829 -95.988  1.00  0.200          H  
ATOM    560 2HG2 THR A  36      13.071  66.122 -97.332  1.00  0.200          H  
ATOM    561 3HG2 THR A  36      12.738  67.416 -96.189  1.00  0.200          H  
ATOM    562  N   CYS A  37       9.964  69.659 -99.547  1.00  0.040          N  
ATOM    563  CA  CYS A  37       8.808  70.094-100.332  1.00  0.040          C  
ATOM    564  C   CYS A  37       7.572  69.321 -99.938  1.00  0.060          C  
ATOM    565  O   CYS A  37       6.847  68.780-100.776  1.00  0.120          O  
ATOM    566  CB  CYS A  37       9.058  69.966-101.830  1.00  0.060          C  
ATOM    567  SG  CYS A  37      10.409  70.974-102.357  1.00  0.060          S  
ATOM    568  H   CYS A  37      10.375  70.328 -98.904  1.00  0.050          H  
ATOM    569  HA  CYS A  37       8.634  71.147-100.128  1.00  0.050          H  
ATOM    570 1HB  CYS A  37       9.268  68.932-102.101  1.00  0.070          H  
ATOM    571 2HB  CYS A  37       8.167  70.268-102.380  1.00  0.070          H  
ATOM    572  N   SER A  38       7.363  69.282 -98.636  1.00  0.080          N  
ATOM    573  CA  SER A  38       6.218  68.604 -98.072  1.00  0.100          C  
ATOM    574  C   SER A  38       5.729  69.300 -96.828  1.00  0.120          C  
ATOM    575  O   SER A  38       6.417  70.153 -96.273  1.00  0.120          O  
ATOM    576  CB  SER A  38       6.573  67.174 -97.762  1.00  0.130          C  
ATOM    577  OG  SER A  38       7.546  67.102 -96.767  1.00  0.130          O  
ATOM    578  H   SER A  38       8.065  69.733 -98.034  1.00  0.100          H  
ATOM    579  HA  SER A  38       5.413  68.621 -98.798  1.00  0.120          H  
ATOM    580 1HB  SER A  38       5.690  66.665 -97.435  1.00  0.160          H  
ATOM    581 2HB  SER A  38       6.928  66.681 -98.667  1.00  0.160          H  
ATOM    582  HG  SER A  38       7.727  66.168 -96.655  1.00  0.160          H  
ATOM    583  N   ALA A  39       4.534  68.951 -96.386  1.00  0.130          N  
ATOM    584  CA  ALA A  39       4.018  69.543 -95.165  1.00  0.150          C  
ATOM    585  C   ALA A  39       3.143  68.580 -94.406  1.00  0.090          C  
ATOM    586  O   ALA A  39       2.477  67.714 -94.985  1.00  0.090          O  
ATOM    587  CB  ALA A  39       3.230  70.799 -95.482  1.00  0.200          C  
ATOM    588  H   ALA A  39       4.000  68.260 -96.917  1.00  0.160          H  
ATOM    589  HA  ALA A  39       4.865  69.795 -94.534  1.00  0.180          H  
ATOM    590 1HB  ALA A  39       2.877  71.260 -94.554  1.00  0.240          H  
ATOM    591 2HB  ALA A  39       3.878  71.479 -96.006  1.00  0.240          H  
ATOM    592 3HB  ALA A  39       2.373  70.557 -96.101  1.00  0.240          H  
ATOM    593  N   VAL A  40       3.137  68.728 -93.089  1.00  0.090          N  
ATOM    594  CA  VAL A  40       2.302  67.875 -92.268  1.00  0.090          C  
ATOM    595  C   VAL A  40       1.367  68.615 -91.345  1.00  0.070          C  
ATOM    596  O   VAL A  40       1.794  69.418 -90.506  1.00  0.120          O  
ATOM    597  CB  VAL A  40       3.146  66.898 -91.434  1.00  0.130          C  
ATOM    598  CG1 VAL A  40       2.249  66.068 -90.552  1.00  0.130          C  
ATOM    599  CG2 VAL A  40       3.874  65.974 -92.338  1.00  0.130          C  
ATOM    600  H   VAL A  40       3.699  69.483 -92.677  1.00  0.110          H  
ATOM    601  HA  VAL A  40       1.695  67.279 -92.935  1.00  0.110          H  
ATOM    602  HB  VAL A  40       3.849  67.455 -90.808  1.00  0.150          H  
ATOM    603 1HG1 VAL A  40       2.853  65.370 -89.976  1.00  0.150          H  
ATOM    604 2HG1 VAL A  40       1.699  66.683 -89.876  1.00  0.150          H  
ATOM    605 3HG1 VAL A  40       1.550  65.528 -91.183  1.00  0.150          H  
ATOM    606 1HG2 VAL A  40       4.439  65.295 -91.747  1.00  0.150          H  
ATOM    607 2HG2 VAL A  40       3.153  65.428 -92.926  1.00  0.150          H  
ATOM    608 3HG2 VAL A  40       4.535  66.519 -92.995  1.00  0.150          H  
ATOM    609  N   SER A  41       0.085  68.293 -91.477  1.00  0.090          N  
ATOM    610  CA  SER A  41      -0.945  68.890 -90.640  1.00  0.100          C  
ATOM    611  C   SER A  41      -1.234  67.950 -89.482  1.00  0.100          C  
ATOM    612  O   SER A  41      -1.604  66.784 -89.668  1.00  0.100          O  
ATOM    613  CB  SER A  41      -2.188  69.234 -91.417  1.00  0.140          C  
ATOM    614  OG  SER A  41      -3.163  69.725 -90.547  1.00  0.140          O  
ATOM    615  H   SER A  41      -0.144  67.595 -92.191  1.00  0.110          H  
ATOM    616  HA  SER A  41      -0.563  69.819 -90.223  1.00  0.120          H  
ATOM    617 1HB  SER A  41      -1.946  69.992 -92.166  1.00  0.160          H  
ATOM    618 2HB  SER A  41      -2.561  68.356 -91.941  1.00  0.160          H  
ATOM    619  HG  SER A  41      -3.846  70.107 -91.097  1.00  0.160          H  
ATOM    620  N   LYS A  42      -0.966  68.438 -88.282  1.00  0.150          N  
ATOM    621  CA  LYS A  42      -1.049  67.667 -87.052  1.00  0.210          C  
ATOM    622  C   LYS A  42      -2.161  68.115 -86.116  1.00  0.320          C  
ATOM    623  O   LYS A  42      -2.599  69.272 -86.138  1.00  0.460          O  
ATOM    624  CB  LYS A  42       0.277  67.779 -86.311  1.00  0.270          C  
ATOM    625  CG  LYS A  42       1.439  67.223 -87.073  1.00  0.270          C  
ATOM    626  CD  LYS A  42       2.720  67.349 -86.309  1.00  0.270          C  
ATOM    627  CE  LYS A  42       3.899  66.819 -87.107  1.00  0.270          C  
ATOM    628  NZ  LYS A  42       5.173  67.048 -86.386  1.00  0.270          N  
ATOM    629  H   LYS A  42      -0.694  69.420 -88.234  1.00  0.180          H  
ATOM    630  HA  LYS A  42      -1.234  66.624 -87.310  1.00  0.250          H  
ATOM    631 1HB  LYS A  42       0.484  68.831 -86.107  1.00  0.320          H  
ATOM    632 2HB  LYS A  42       0.212  67.262 -85.356  1.00  0.320          H  
ATOM    633 1HG  LYS A  42       1.257  66.185 -87.338  1.00  0.320          H  
ATOM    634 2HG  LYS A  42       1.543  67.810 -87.980  1.00  0.320          H  
ATOM    635 1HD  LYS A  42       2.903  68.405 -86.082  1.00  0.320          H  
ATOM    636 2HD  LYS A  42       2.647  66.800 -85.372  1.00  0.320          H  
ATOM    637 1HE  LYS A  42       3.771  65.751 -87.284  1.00  0.320          H  
ATOM    638 2HE  LYS A  42       3.944  67.336 -88.070  1.00  0.320          H  
ATOM    639 1HZ  LYS A  42       5.948  66.706 -86.937  1.00  0.320          H  
ATOM    640 2HZ  LYS A  42       5.263  68.076 -86.255  1.00  0.320          H  
ATOM    641 3HZ  LYS A  42       5.164  66.587 -85.493  1.00  0.320          H  
ATOM    642  N   GLY A  43      -2.559  67.206 -85.217  1.00  0.270          N  
ATOM    643  CA  GLY A  43      -3.549  67.544 -84.198  1.00  0.350          C  
ATOM    644  C   GLY A  43      -4.938  66.984 -84.455  1.00  0.320          C  
ATOM    645  O   GLY A  43      -5.889  67.416 -83.805  1.00  0.450          O  
ATOM    646  H   GLY A  43      -2.168  66.271 -85.247  1.00  0.320          H  
ATOM    647 1HA  GLY A  43      -3.195  67.182 -83.232  1.00  0.420          H  
ATOM    648 2HA  GLY A  43      -3.617  68.629 -84.108  1.00  0.420          H  
ATOM    649  N   TYR A  44      -5.060  66.023 -85.371  1.00  0.210          N  
ATOM    650  CA  TYR A  44      -6.342  65.415 -85.698  1.00  0.210          C  
ATOM    651  C   TYR A  44      -6.656  64.217 -84.819  1.00  0.200          C  
ATOM    652  O   TYR A  44      -5.751  63.573 -84.277  1.00  0.180          O  
ATOM    653  CB  TYR A  44      -6.353  64.966 -87.134  1.00  0.290          C  
ATOM    654  CG  TYR A  44      -6.388  66.022 -88.136  1.00  0.290          C  
ATOM    655  CD1 TYR A  44      -5.202  66.440 -88.704  1.00  0.290          C  
ATOM    656  CD2 TYR A  44      -7.600  66.569 -88.527  1.00  0.290          C  
ATOM    657  CE1 TYR A  44      -5.217  67.396 -89.666  1.00  0.290          C  
ATOM    658  CE2 TYR A  44      -7.621  67.544 -89.496  1.00  0.290          C  
ATOM    659  CZ  TYR A  44      -6.429  67.961 -90.075  1.00  0.290          C  
ATOM    660  OH  TYR A  44      -6.438  68.936 -91.058  1.00  0.290          O  
ATOM    661  H   TYR A  44      -4.242  65.649 -85.854  1.00  0.250          H  
ATOM    662  HA  TYR A  44      -7.130  66.150 -85.553  1.00  0.250          H  
ATOM    663 1HB  TYR A  44      -5.463  64.403 -87.319  1.00  0.350          H  
ATOM    664 2HB  TYR A  44      -7.182  64.324 -87.274  1.00  0.350          H  
ATOM    665  HD1 TYR A  44      -4.253  65.999 -88.392  1.00  0.350          H  
ATOM    666  HD2 TYR A  44      -8.532  66.226 -88.070  1.00  0.350          H  
ATOM    667  HE1 TYR A  44      -4.288  67.702 -90.106  1.00  0.350          H  
ATOM    668  HE2 TYR A  44      -8.569  67.981 -89.810  1.00  0.350          H  
ATOM    669  HH  TYR A  44      -7.345  69.230 -91.209  1.00  0.350          H  
ATOM    670  N   LEU A  45      -7.946  63.928 -84.646  1.00  0.200          N  
ATOM    671  CA  LEU A  45      -8.373  62.746 -83.905  1.00  0.190          C  
ATOM    672  C   LEU A  45      -8.880  61.640 -84.817  1.00  0.170          C  
ATOM    673  O   LEU A  45      -9.653  61.905 -85.739  1.00  0.240          O  
ATOM    674  CB  LEU A  45      -9.485  63.150 -82.939  1.00  0.270          C  
ATOM    675  CG  LEU A  45      -9.122  64.149 -81.838  1.00  0.270          C  
ATOM    676  CD1 LEU A  45     -10.391  64.481 -81.071  1.00  0.270          C  
ATOM    677  CD2 LEU A  45      -8.055  63.540 -80.893  1.00  0.270          C  
ATOM    678  H   LEU A  45      -8.664  64.523 -85.073  1.00  0.240          H  
ATOM    679  HA  LEU A  45      -7.523  62.345 -83.362  1.00  0.230          H  
ATOM    680 1HB  LEU A  45     -10.268  63.621 -83.532  1.00  0.320          H  
ATOM    681 2HB  LEU A  45      -9.911  62.280 -82.492  1.00  0.320          H  
ATOM    682  HG  LEU A  45      -8.733  65.067 -82.283  1.00  0.320          H  
ATOM    683 1HD1 LEU A  45     -10.167  65.199 -80.285  1.00  0.320          H  
ATOM    684 2HD1 LEU A  45     -11.127  64.909 -81.754  1.00  0.320          H  
ATOM    685 3HD1 LEU A  45     -10.800  63.570 -80.624  1.00  0.320          H  
ATOM    686 1HD2 LEU A  45      -7.819  64.257 -80.109  1.00  0.320          H  
ATOM    687 2HD2 LEU A  45      -8.440  62.629 -80.440  1.00  0.320          H  
ATOM    688 3HD2 LEU A  45      -7.142  63.311 -81.438  1.00  0.320          H  
ATOM    689  N   SER A  46      -8.510  60.400 -84.512  1.00  0.120          N  
ATOM    690  CA  SER A  46      -8.966  59.257 -85.300  1.00  0.130          C  
ATOM    691  C   SER A  46     -10.425  58.851 -85.091  1.00  0.150          C  
ATOM    692  O   SER A  46     -11.050  59.080 -84.042  1.00  0.140          O  
ATOM    693  CB  SER A  46      -8.092  58.050 -85.011  1.00  0.180          C  
ATOM    694  OG  SER A  46      -8.267  57.550 -83.729  1.00  0.180          O  
ATOM    695  H   SER A  46      -7.818  60.269 -83.768  1.00  0.140          H  
ATOM    696  HA  SER A  46      -8.845  59.512 -86.354  1.00  0.160          H  
ATOM    697 1HB  SER A  46      -8.288  57.288 -85.730  1.00  0.210          H  
ATOM    698 2HB  SER A  46      -7.067  58.313 -85.105  1.00  0.210          H  
ATOM    699  HG  SER A  46      -7.450  57.032 -83.589  1.00  0.210          H  
ATOM    700  N   ALA A  47     -10.929  58.158 -86.103  1.00  0.160          N  
ATOM    701  CA  ALA A  47     -12.238  57.527 -86.164  1.00  0.150          C  
ATOM    702  C   ALA A  47     -12.126  56.408 -87.199  1.00  0.150          C  
ATOM    703  O   ALA A  47     -12.653  56.509 -88.311  1.00  0.160          O  
ATOM    704  CB  ALA A  47     -13.322  58.538 -86.505  1.00  0.210          C  
ATOM    705  H   ALA A  47     -10.351  58.079 -86.935  1.00  0.190          H  
ATOM    706  HA  ALA A  47     -12.460  57.070 -85.199  1.00  0.180          H  
ATOM    707 1HB  ALA A  47     -14.268  58.026 -86.556  1.00  0.260          H  
ATOM    708 2HB  ALA A  47     -13.360  59.308 -85.737  1.00  0.260          H  
ATOM    709 3HB  ALA A  47     -13.108  58.998 -87.457  1.00  0.260          H  
ATOM    710  N   LEU A  48     -11.362  55.370 -86.878  1.00  0.140          N  
ATOM    711  CA  LEU A  48     -11.074  54.380 -87.908  1.00  0.140          C  
ATOM    712  C   LEU A  48     -12.071  53.229 -87.870  1.00  0.130          C  
ATOM    713  O   LEU A  48     -12.366  52.656 -86.807  1.00  0.130          O  
ATOM    714  CB  LEU A  48      -9.669  53.786 -87.734  1.00  0.200          C  
ATOM    715  CG  LEU A  48      -8.477  54.782 -87.550  1.00  0.200          C  
ATOM    716  CD1 LEU A  48      -7.164  53.980 -87.386  1.00  0.200          C  
ATOM    717  CD2 LEU A  48      -8.398  55.760 -88.719  1.00  0.200          C  
ATOM    718  H   LEU A  48     -10.998  55.300 -85.923  1.00  0.170          H  
ATOM    719  HA  LEU A  48     -11.147  54.852 -88.884  1.00  0.170          H  
ATOM    720 1HB  LEU A  48      -9.685  53.058 -86.950  1.00  0.240          H  
ATOM    721 2HB  LEU A  48      -9.461  53.262 -88.645  1.00  0.240          H  
ATOM    722  HG  LEU A  48      -8.629  55.329 -86.636  1.00  0.240          H  
ATOM    723 1HD1 LEU A  48      -6.336  54.664 -87.217  1.00  0.240          H  
ATOM    724 2HD1 LEU A  48      -7.246  53.308 -86.538  1.00  0.240          H  
ATOM    725 3HD1 LEU A  48      -6.970  53.398 -88.283  1.00  0.240          H  
ATOM    726 1HD2 LEU A  48      -7.573  56.446 -88.572  1.00  0.240          H  
ATOM    727 2HD2 LEU A  48      -8.250  55.211 -89.619  1.00  0.240          H  
ATOM    728 3HD2 LEU A  48      -9.321  56.335 -88.797  1.00  0.240          H  
ATOM    729  N   ARG A  49     -12.535  52.852 -89.064  1.00  0.130          N  
ATOM    730  CA  ARG A  49     -13.457  51.745 -89.257  1.00  0.120          C  
ATOM    731  C   ARG A  49     -12.665  50.455 -89.278  1.00  0.110          C  
ATOM    732  O   ARG A  49     -11.829  50.238 -90.160  1.00  0.110          O  
ATOM    733  CB  ARG A  49     -14.236  51.889 -90.574  1.00  0.170          C  
ATOM    734  CG  ARG A  49     -15.331  50.831 -90.831  1.00  0.170          C  
ATOM    735  CD  ARG A  49     -16.194  51.117 -92.064  1.00  0.170          C  
ATOM    736  NE  ARG A  49     -15.542  50.890 -93.371  1.00  0.170          N  
ATOM    737  CZ  ARG A  49     -16.161  51.106 -94.589  1.00  0.170          C  
ATOM    738  NH1 ARG A  49     -17.396  51.524 -94.662  1.00  0.170          N  
ATOM    739  NH2 ARG A  49     -15.544  50.891 -95.731  1.00  0.170          N  
ATOM    740  H   ARG A  49     -12.226  53.378 -89.884  1.00  0.160          H  
ATOM    741  HA  ARG A  49     -14.163  51.718 -88.427  1.00  0.140          H  
ATOM    742 1HB  ARG A  49     -14.696  52.877 -90.621  1.00  0.210          H  
ATOM    743 2HB  ARG A  49     -13.556  51.813 -91.392  1.00  0.210          H  
ATOM    744 1HG  ARG A  49     -14.864  49.852 -90.975  1.00  0.210          H  
ATOM    745 2HG  ARG A  49     -15.992  50.782 -89.960  1.00  0.210          H  
ATOM    746 1HD  ARG A  49     -17.072  50.492 -92.014  1.00  0.210          H  
ATOM    747 2HD  ARG A  49     -16.489  52.164 -92.030  1.00  0.210          H  
ATOM    748  HE  ARG A  49     -14.579  50.544 -93.374  1.00  0.210          H  
ATOM    749 1HH1 ARG A  49     -17.972  51.702 -93.838  1.00  0.210          H  
ATOM    750 2HH1 ARG A  49     -17.809  51.686 -95.566  1.00  0.210          H  
ATOM    751 1HH2 ARG A  49     -14.587  50.568 -95.754  1.00  0.210          H  
ATOM    752 2HH2 ARG A  49     -16.016  51.059 -96.600  1.00  0.210          H  
ATOM    753  N   THR A  50     -12.909  49.599 -88.286  1.00  0.090          N  
ATOM    754  CA  THR A  50     -12.131  48.368 -88.161  1.00  0.050          C  
ATOM    755  C   THR A  50     -12.986  47.157 -88.476  1.00  0.060          C  
ATOM    756  O   THR A  50     -12.472  46.072 -88.748  1.00  0.070          O  
ATOM    757  CB  THR A  50     -11.540  48.195 -86.752  1.00  0.090          C  
ATOM    758  OG1 THR A  50     -12.604  48.064 -85.799  1.00  0.090          O  
ATOM    759  CG2 THR A  50     -10.701  49.434 -86.400  1.00  0.090          C  
ATOM    760  H   THR A  50     -13.634  49.827 -87.606  1.00  0.110          H  
ATOM    761  HA  THR A  50     -11.309  48.397 -88.877  1.00  0.060          H  
ATOM    762  HB  THR A  50     -10.912  47.306 -86.721  1.00  0.100          H  
ATOM    763  HG1 THR A  50     -12.972  47.170 -85.853  1.00  0.100          H  
ATOM    764 1HG2 THR A  50     -10.286  49.307 -85.407  1.00  0.100          H  
ATOM    765 2HG2 THR A  50      -9.896  49.541 -87.121  1.00  0.100          H  
ATOM    766 3HG2 THR A  50     -11.323  50.323 -86.422  1.00  0.100          H  
ATOM    767  N   GLY A  51     -14.297  47.345 -88.474  1.00  0.110          N  
ATOM    768  CA  GLY A  51     -15.200  46.240 -88.770  1.00  0.120          C  
ATOM    769  C   GLY A  51     -16.604  46.748 -88.979  1.00  0.130          C  
ATOM    770  O   GLY A  51     -16.801  47.961 -89.108  1.00  0.120          O  
ATOM    771  H   GLY A  51     -14.663  48.252 -88.176  1.00  0.130          H  
ATOM    772 1HA  GLY A  51     -14.861  45.718 -89.665  1.00  0.140          H  
ATOM    773 2HA  GLY A  51     -15.186  45.526 -87.949  1.00  0.140          H  
ATOM    774  N   TRP A  52     -17.555  45.819 -89.071  1.00  0.160          N  
ATOM    775  CA  TRP A  52     -18.946  46.164 -89.315  1.00  0.160          C  
ATOM    776  C   TRP A  52     -19.913  45.369 -88.464  1.00  0.170          C  
ATOM    777  O   TRP A  52     -19.626  44.242 -88.050  1.00  0.180          O  
ATOM    778  CB  TRP A  52     -19.350  45.934 -90.762  1.00  0.220          C  
ATOM    779  CG  TRP A  52     -18.631  46.734 -91.777  1.00  0.220          C  
ATOM    780  CD1 TRP A  52     -19.028  47.930 -92.287  1.00  0.220          C  
ATOM    781  CD2 TRP A  52     -17.415  46.389 -92.468  1.00  0.220          C  
ATOM    782  NE1 TRP A  52     -18.162  48.347 -93.238  1.00  0.220          N  
ATOM    783  CE2 TRP A  52     -17.160  47.418 -93.368  1.00  0.220          C  
ATOM    784  CE3 TRP A  52     -16.543  45.299 -92.405  1.00  0.220          C  
ATOM    785  CZ2 TRP A  52     -16.062  47.399 -94.210  1.00  0.220          C  
ATOM    786  CZ3 TRP A  52     -15.439  45.281 -93.244  1.00  0.220          C  
ATOM    787  CH2 TRP A  52     -15.207  46.307 -94.126  1.00  0.220          C  
ATOM    788  H   TRP A  52     -17.306  44.847 -88.953  1.00  0.190          H  
ATOM    789  HA  TRP A  52     -19.080  47.218 -89.084  1.00  0.190          H  
ATOM    790 1HB  TRP A  52     -19.245  44.881 -91.011  1.00  0.270          H  
ATOM    791 2HB  TRP A  52     -20.405  46.180 -90.845  1.00  0.270          H  
ATOM    792  HD1 TRP A  52     -19.925  48.469 -91.986  1.00  0.270          H  
ATOM    793  HE1 TRP A  52     -18.262  49.204 -93.762  1.00  0.270          H  
ATOM    794  HE3 TRP A  52     -16.724  44.484 -91.711  1.00  0.270          H  
ATOM    795  HZ2 TRP A  52     -15.857  48.194 -94.920  1.00  0.270          H  
ATOM    796  HZ3 TRP A  52     -14.762  44.429 -93.190  1.00  0.270          H  
ATOM    797  HH2 TRP A  52     -14.331  46.264 -94.777  1.00  0.270          H  
ATOM    798  N   TYR A  53     -21.079  45.949 -88.253  1.00  0.160          N  
ATOM    799  CA  TYR A  53     -22.171  45.280 -87.579  1.00  0.150          C  
ATOM    800  C   TYR A  53     -23.329  45.161 -88.535  1.00  0.100          C  
ATOM    801  O   TYR A  53     -23.708  46.135 -89.183  1.00  0.080          O  
ATOM    802  CB  TYR A  53     -22.617  46.033 -86.354  1.00  0.210          C  
ATOM    803  CG  TYR A  53     -23.775  45.379 -85.676  1.00  0.210          C  
ATOM    804  CD1 TYR A  53     -23.529  44.276 -84.898  1.00  0.210          C  
ATOM    805  CD2 TYR A  53     -25.079  45.848 -85.840  1.00  0.210          C  
ATOM    806  CE1 TYR A  53     -24.557  43.622 -84.286  1.00  0.210          C  
ATOM    807  CE2 TYR A  53     -26.120  45.184 -85.215  1.00  0.210          C  
ATOM    808  CZ  TYR A  53     -25.850  44.068 -84.442  1.00  0.210          C  
ATOM    809  OH  TYR A  53     -26.852  43.376 -83.817  1.00  0.210          O  
ATOM    810  H   TYR A  53     -21.213  46.896 -88.613  1.00  0.190          H  
ATOM    811  HA  TYR A  53     -21.858  44.276 -87.296  1.00  0.180          H  
ATOM    812 1HB  TYR A  53     -21.811  46.084 -85.657  1.00  0.260          H  
ATOM    813 2HB  TYR A  53     -22.887  47.027 -86.656  1.00  0.260          H  
ATOM    814  HD1 TYR A  53     -22.508  43.914 -84.776  1.00  0.260          H  
ATOM    815  HD2 TYR A  53     -25.277  46.723 -86.464  1.00  0.260          H  
ATOM    816  HE1 TYR A  53     -24.355  42.741 -83.677  1.00  0.260          H  
ATOM    817  HE2 TYR A  53     -27.139  45.531 -85.338  1.00  0.260          H  
ATOM    818  HH  TYR A  53     -26.458  42.645 -83.311  1.00  0.260          H  
ATOM    819  N   THR A  54     -23.903  43.982 -88.645  1.00  0.080          N  
ATOM    820  CA  THR A  54     -25.010  43.836 -89.566  1.00  0.060          C  
ATOM    821  C   THR A  54     -26.318  43.658 -88.829  1.00  0.200          C  
ATOM    822  O   THR A  54     -26.418  42.779 -87.987  1.00  0.550          O  
ATOM    823  CB  THR A  54     -24.754  42.649 -90.514  1.00  0.090          C  
ATOM    824  OG1 THR A  54     -23.559  42.897 -91.275  1.00  0.090          O  
ATOM    825  CG2 THR A  54     -25.891  42.496 -91.446  1.00  0.090          C  
ATOM    826  H   THR A  54     -23.579  43.195 -88.100  1.00  0.100          H  
ATOM    827  HA  THR A  54     -25.093  44.732 -90.167  1.00  0.070          H  
ATOM    828  HB  THR A  54     -24.627  41.742 -89.935  1.00  0.110          H  
ATOM    829  HG1 THR A  54     -22.799  42.770 -90.707  1.00  0.110          H  
ATOM    830 1HG2 THR A  54     -25.707  41.673 -92.111  1.00  0.110          H  
ATOM    831 2HG2 THR A  54     -26.810  42.299 -90.895  1.00  0.110          H  
ATOM    832 3HG2 THR A  54     -25.994  43.417 -92.021  1.00  0.110          H  
ATOM    833  N   SER A  55     -27.314  44.486 -89.168  1.00  0.150          N  
ATOM    834  CA  SER A  55     -28.669  44.432 -88.596  1.00  0.100          C  
ATOM    835  C   SER A  55     -29.671  43.954 -89.655  1.00  0.100          C  
ATOM    836  O   SER A  55     -29.435  44.130 -90.853  1.00  0.190          O  
ATOM    837  CB  SER A  55     -29.063  45.801 -88.063  1.00  0.160          C  
ATOM    838  OG  SER A  55     -29.102  46.754 -89.093  1.00  0.160          O  
ATOM    839  H   SER A  55     -27.100  45.216 -89.856  1.00  0.180          H  
ATOM    840  HA  SER A  55     -28.677  43.727 -87.766  1.00  0.120          H  
ATOM    841 1HB  SER A  55     -30.042  45.737 -87.586  1.00  0.190          H  
ATOM    842 2HB  SER A  55     -28.352  46.114 -87.306  1.00  0.190          H  
ATOM    843  HG  SER A  55     -29.390  47.572 -88.684  1.00  0.190          H  
ATOM    844  N   VAL A  56     -30.825  43.403 -89.235  1.00  0.100          N  
ATOM    845  CA  VAL A  56     -31.826  42.960 -90.229  1.00  0.090          C  
ATOM    846  C   VAL A  56     -33.008  43.909 -90.221  1.00  0.090          C  
ATOM    847  O   VAL A  56     -33.710  44.037 -89.216  1.00  0.090          O  
ATOM    848  CB  VAL A  56     -32.370  41.540 -89.951  1.00  0.130          C  
ATOM    849  CG1 VAL A  56     -33.376  41.145 -91.056  1.00  0.130          C  
ATOM    850  CG2 VAL A  56     -31.242  40.546 -89.824  1.00  0.130          C  
ATOM    851  H   VAL A  56     -30.989  43.330 -88.226  1.00  0.120          H  
ATOM    852  HA  VAL A  56     -31.384  42.984 -91.221  1.00  0.110          H  
ATOM    853  HB  VAL A  56     -32.922  41.563 -89.041  1.00  0.160          H  
ATOM    854 1HG1 VAL A  56     -33.785  40.167 -90.857  1.00  0.160          H  
ATOM    855 2HG1 VAL A  56     -34.188  41.860 -91.102  1.00  0.160          H  
ATOM    856 3HG1 VAL A  56     -32.859  41.127 -92.020  1.00  0.160          H  
ATOM    857 1HG2 VAL A  56     -31.646  39.566 -89.599  1.00  0.160          H  
ATOM    858 2HG2 VAL A  56     -30.674  40.500 -90.738  1.00  0.160          H  
ATOM    859 3HG2 VAL A  56     -30.615  40.863 -89.027  1.00  0.160          H  
ATOM    860  N   ILE A  57     -33.240  44.543 -91.350  1.00  0.090          N  
ATOM    861  CA  ILE A  57     -34.260  45.558 -91.484  1.00  0.090          C  
ATOM    862  C   ILE A  57     -35.431  45.019 -92.313  1.00  0.080          C  
ATOM    863  O   ILE A  57     -35.255  44.548 -93.443  1.00  0.090          O  
ATOM    864  CB  ILE A  57     -33.599  46.799 -92.123  1.00  0.130          C  
ATOM    865  CG1 ILE A  57     -32.295  47.194 -91.304  1.00  0.130          C  
ATOM    866  CG2 ILE A  57     -34.532  47.929 -92.199  1.00  0.130          C  
ATOM    867  CD1 ILE A  57     -32.478  47.466 -89.803  1.00  0.130          C  
ATOM    868  H   ILE A  57     -32.662  44.316 -92.155  1.00  0.110          H  
ATOM    869  HA  ILE A  57     -34.649  45.816 -90.501  1.00  0.110          H  
ATOM    870  HB  ILE A  57     -33.277  46.540 -93.132  1.00  0.150          H  
ATOM    871 1HG1 ILE A  57     -31.552  46.399 -91.419  1.00  0.150          H  
ATOM    872 2HG1 ILE A  57     -31.895  48.100 -91.742  1.00  0.150          H  
ATOM    873 1HG2 ILE A  57     -34.046  48.787 -92.673  1.00  0.150          H  
ATOM    874 2HG2 ILE A  57     -35.399  47.638 -92.786  1.00  0.150          H  
ATOM    875 3HG2 ILE A  57     -34.845  48.196 -91.203  1.00  0.150          H  
ATOM    876 1HD1 ILE A  57     -31.519  47.731 -89.383  1.00  0.150          H  
ATOM    877 2HD1 ILE A  57     -33.171  48.268 -89.630  1.00  0.150          H  
ATOM    878 3HD1 ILE A  57     -32.837  46.581 -89.300  1.00  0.150          H  
ATOM    879  N   THR A  58     -36.651  45.066 -91.762  1.00  0.080          N  
ATOM    880  CA  THR A  58     -37.752  44.460 -92.496  1.00  0.070          C  
ATOM    881  C   THR A  58     -38.989  45.321 -92.763  1.00  0.050          C  
ATOM    882  O   THR A  58     -39.373  46.236 -92.013  1.00  0.040          O  
ATOM    883  CB  THR A  58     -38.271  43.209 -91.750  1.00  0.100          C  
ATOM    884  OG1 THR A  58     -38.908  43.596 -90.523  1.00  0.100          O  
ATOM    885  CG2 THR A  58     -37.105  42.291 -91.398  1.00  0.100          C  
ATOM    886  H   THR A  58     -36.783  45.443 -90.827  1.00  0.100          H  
ATOM    887  HA  THR A  58     -37.378  44.146 -93.464  1.00  0.080          H  
ATOM    888  HB  THR A  58     -38.972  42.695 -92.376  1.00  0.120          H  
ATOM    889  HG1 THR A  58     -39.748  44.021 -90.725  1.00  0.120          H  
ATOM    890 1HG2 THR A  58     -37.480  41.413 -90.878  1.00  0.120          H  
ATOM    891 2HG2 THR A  58     -36.601  41.989 -92.308  1.00  0.120          H  
ATOM    892 3HG2 THR A  58     -36.406  42.815 -90.750  1.00  0.120          H  
ATOM    893  N   ILE A  59     -39.671  44.896 -93.813  1.00  0.050          N  
ATOM    894  CA  ILE A  59     -40.963  45.395 -94.246  1.00  0.040          C  
ATOM    895  C   ILE A  59     -41.991  44.266 -94.367  1.00  0.020          C  
ATOM    896  O   ILE A  59     -41.752  43.276 -95.065  1.00  0.040          O  
ATOM    897  CB  ILE A  59     -40.791  46.121 -95.604  1.00  0.060          C  
ATOM    898  CG1 ILE A  59     -39.853  47.378 -95.422  1.00  0.060          C  
ATOM    899  CG2 ILE A  59     -42.168  46.405 -96.287  1.00  0.060          C  
ATOM    900  CD1 ILE A  59     -39.392  48.032 -96.710  1.00  0.060          C  
ATOM    901  H   ILE A  59     -39.211  44.164 -94.367  1.00  0.060          H  
ATOM    902  HA  ILE A  59     -41.330  46.106 -93.508  1.00  0.050          H  
ATOM    903  HB  ILE A  59     -40.235  45.481 -96.231  1.00  0.070          H  
ATOM    904 1HG1 ILE A  59     -40.368  48.111 -94.830  1.00  0.070          H  
ATOM    905 2HG1 ILE A  59     -38.961  47.081 -94.888  1.00  0.070          H  
ATOM    906 1HG2 ILE A  59     -42.013  46.861 -97.242  1.00  0.070          H  
ATOM    907 2HG2 ILE A  59     -42.700  45.472 -96.434  1.00  0.070          H  
ATOM    908 3HG2 ILE A  59     -42.776  47.042 -95.692  1.00  0.070          H  
ATOM    909 1HD1 ILE A  59     -38.758  48.871 -96.451  1.00  0.070          H  
ATOM    910 2HD1 ILE A  59     -38.826  47.322 -97.301  1.00  0.070          H  
ATOM    911 3HD1 ILE A  59     -40.227  48.384 -97.294  1.00  0.070          H  
ATOM    912  N   GLU A  60     -43.139  44.400 -93.703  1.00  0.070          N  
ATOM    913  CA  GLU A  60     -44.165  43.371 -93.896  1.00  0.030          C  
ATOM    914  C   GLU A  60     -45.031  43.770 -95.086  1.00  0.070          C  
ATOM    915  O   GLU A  60     -45.466  44.923 -95.201  1.00  0.100          O  
ATOM    916  CB  GLU A  60     -45.006  43.114 -92.647  1.00  0.030          C  
ATOM    917  CG  GLU A  60     -44.256  42.454 -91.512  1.00  0.030          C  
ATOM    918  CD  GLU A  60     -45.147  42.166 -90.314  1.00  0.030          C  
ATOM    919  OE1 GLU A  60     -45.711  43.085 -89.786  1.00  0.030          O  
ATOM    920  OE2 GLU A  60     -45.288  41.028 -89.942  1.00  0.030          O  
ATOM    921  H   GLU A  60     -43.290  45.218 -93.099  1.00  0.030          H  
ATOM    922  HA  GLU A  60     -43.678  42.429 -94.145  1.00  0.040          H  
ATOM    923 1HB  GLU A  60     -45.446  44.038 -92.286  1.00  0.040          H  
ATOM    924 2HB  GLU A  60     -45.814  42.445 -92.905  1.00  0.040          H  
ATOM    925 1HG  GLU A  60     -43.844  41.519 -91.875  1.00  0.040          H  
ATOM    926 2HG  GLU A  60     -43.429  43.098 -91.218  1.00  0.040          H  
ATOM    927  N   LEU A  61     -45.305  42.804 -95.959  1.00  0.080          N  
ATOM    928  CA  LEU A  61     -46.111  42.991 -97.165  1.00  0.110          C  
ATOM    929  C   LEU A  61     -47.368  42.131 -97.226  1.00  0.110          C  
ATOM    930  O   LEU A  61     -47.449  41.087 -96.583  1.00  0.070          O  
ATOM    931  CB  LEU A  61     -45.270  42.676 -98.396  1.00  0.140          C  
ATOM    932  CG  LEU A  61     -43.989  43.496 -98.595  1.00  0.140          C  
ATOM    933  CD1 LEU A  61     -43.276  42.915 -99.747  1.00  0.140          C  
ATOM    934  CD2 LEU A  61     -44.312  44.959 -98.857  1.00  0.140          C  
ATOM    935  H   LEU A  61     -44.915  41.876 -95.776  1.00  0.100          H  
ATOM    936  HA  LEU A  61     -46.435  44.025 -97.195  1.00  0.130          H  
ATOM    937 1HB  LEU A  61     -44.976  41.627 -98.332  1.00  0.170          H  
ATOM    938 2HB  LEU A  61     -45.894  42.796 -99.285  1.00  0.170          H  
ATOM    939  HG  LEU A  61     -43.348  43.416 -97.713  1.00  0.170          H  
ATOM    940 1HD1 LEU A  61     -42.369  43.439 -99.934  1.00  0.170          H  
ATOM    941 2HD1 LEU A  61     -43.065  41.898 -99.519  1.00  0.170          H  
ATOM    942 3HD1 LEU A  61     -43.896  42.959-100.607  1.00  0.170          H  
ATOM    943 1HD2 LEU A  61     -43.381  45.499 -99.015  1.00  0.170          H  
ATOM    944 2HD2 LEU A  61     -44.934  45.040 -99.746  1.00  0.170          H  
ATOM    945 3HD2 LEU A  61     -44.829  45.391 -98.008  1.00  0.170          H  
ATOM    946  N   SER A  62     -48.354  42.583 -98.005  1.00  0.180          N  
ATOM    947  CA  SER A  62     -49.573  41.812 -98.241  1.00  0.160          C  
ATOM    948  C   SER A  62     -49.582  41.149 -99.608  1.00  0.150          C  
ATOM    949  O   SER A  62     -49.373  41.791-100.644  1.00  0.250          O  
ATOM    950  CB  SER A  62     -50.828  42.631 -98.120  1.00  0.230          C  
ATOM    951  OG  SER A  62     -51.909  41.848 -98.538  1.00  0.230          O  
ATOM    952  H   SER A  62     -48.224  43.458 -98.500  1.00  0.220          H  
ATOM    953  HA  SER A  62     -49.627  41.024 -97.488  1.00  0.190          H  
ATOM    954 1HB  SER A  62     -50.987  42.922 -97.089  1.00  0.280          H  
ATOM    955 2HB  SER A  62     -50.758  43.535 -98.720  1.00  0.280          H  
ATOM    956  HG  SER A  62     -52.677  42.116 -97.983  1.00  0.280          H  
ATOM    957  N   ASN A  63     -49.860  39.856 -99.629  1.00  0.200          N  
ATOM    958  CA  ASN A  63     -49.872  39.100-100.877  1.00  0.220          C  
ATOM    959  C   ASN A  63     -51.180  39.242-101.643  1.00  0.250          C  
ATOM    960  O   ASN A  63     -51.958  38.292-101.742  1.00  0.290          O  
ATOM    961  CB  ASN A  63     -49.617  37.636-100.612  1.00  0.300          C  
ATOM    962  CG  ASN A  63     -48.269  37.386-100.062  1.00  0.300          C  
ATOM    963  OD1 ASN A  63     -47.265  37.994-100.466  1.00  0.300          O  
ATOM    964  ND2 ASN A  63     -48.224  36.492 -99.120  1.00  0.300          N  
ATOM    965  H   ASN A  63     -50.046  39.398 -98.747  1.00  0.240          H  
ATOM    966  HA  ASN A  63     -49.080  39.485-101.520  1.00  0.260          H  
ATOM    967 1HB  ASN A  63     -50.359  37.259 -99.909  1.00  0.360          H  
ATOM    968 2HB  ASN A  63     -49.728  37.074-101.540  1.00  0.360          H  
ATOM    969 1HD2 ASN A  63     -47.345  36.274 -98.665  1.00  0.360          H  
ATOM    970 2HD2 ASN A  63     -49.057  36.028 -98.826  1.00  0.360          H  
ATOM    971  N   ILE A  64     -51.416  40.421-102.195  1.00  0.240          N  
ATOM    972  CA  ILE A  64     -52.660  40.646-102.928  1.00  0.270          C  
ATOM    973  C   ILE A  64     -52.652  39.740-104.152  1.00  0.300          C  
ATOM    974  O   ILE A  64     -51.693  39.772-104.930  1.00  0.270          O  
ATOM    975  CB  ILE A  64     -52.804  42.122-103.387  1.00  0.370          C  
ATOM    976  CG1 ILE A  64     -52.915  43.070-102.141  1.00  0.370          C  
ATOM    977  CG2 ILE A  64     -54.028  42.276-104.349  1.00  0.370          C  
ATOM    978  CD1 ILE A  64     -52.817  44.564-102.482  1.00  0.370          C  
ATOM    979  H   ILE A  64     -50.711  41.146-102.039  1.00  0.290          H  
ATOM    980  HA  ILE A  64     -53.504  40.380-102.294  1.00  0.320          H  
ATOM    981  HB  ILE A  64     -51.903  42.414-103.924  1.00  0.440          H  
ATOM    982 1HG1 ILE A  64     -53.865  42.888-101.642  1.00  0.440          H  
ATOM    983 2HG1 ILE A  64     -52.109  42.828-101.440  1.00  0.440          H  
ATOM    984 1HG2 ILE A  64     -54.107  43.298-104.686  1.00  0.440          H  
ATOM    985 2HG2 ILE A  64     -53.908  41.643-105.225  1.00  0.440          H  
ATOM    986 3HG2 ILE A  64     -54.945  42.001-103.829  1.00  0.440          H  
ATOM    987 1HD1 ILE A  64     -52.893  45.152-101.581  1.00  0.440          H  
ATOM    988 2HD1 ILE A  64     -51.861  44.762-102.959  1.00  0.440          H  
ATOM    989 3HD1 ILE A  64     -53.619  44.851-103.152  1.00  0.440          H  
ATOM    990  N   LYS A  65     -53.719  38.952-104.332  1.00  0.350          N  
ATOM    991  CA  LYS A  65     -53.796  38.023-105.455  1.00  0.380          C  
ATOM    992  C   LYS A  65     -54.199  38.696-106.764  1.00  0.390          C  
ATOM    993  O   LYS A  65     -53.531  38.511-107.784  1.00  0.390          O  
ATOM    994  CB  LYS A  65     -54.767  36.884-105.134  1.00  0.520          C  
ATOM    995  CG  LYS A  65     -54.881  35.815-106.225  1.00  0.520          C  
ATOM    996  CD  LYS A  65     -55.764  34.649-105.775  1.00  0.520          C  
ATOM    997  CE  LYS A  65     -55.885  33.587-106.864  1.00  0.520          C  
ATOM    998  NZ  LYS A  65     -56.725  32.433-106.429  1.00  0.520          N  
ATOM    999  H   LYS A  65     -54.459  38.980-103.646  1.00  0.420          H  
ATOM   1000  HA  LYS A  65     -52.807  37.589-105.599  1.00  0.460          H  
ATOM   1001 1HB  LYS A  65     -54.451  36.391-104.214  1.00  0.620          H  
ATOM   1002 2HB  LYS A  65     -55.761  37.291-104.963  1.00  0.620          H  
ATOM   1003 1HG  LYS A  65     -55.315  36.255-107.128  1.00  0.620          H  
ATOM   1004 2HG  LYS A  65     -53.887  35.442-106.471  1.00  0.620          H  
ATOM   1005 1HD  LYS A  65     -55.338  34.192-104.880  1.00  0.620          H  
ATOM   1006 2HD  LYS A  65     -56.759  35.022-105.532  1.00  0.620          H  
ATOM   1007 1HE  LYS A  65     -56.334  34.038-107.749  1.00  0.620          H  
ATOM   1008 2HE  LYS A  65     -54.890  33.223-107.120  1.00  0.620          H  
ATOM   1009 1HZ  LYS A  65     -56.781  31.755-107.177  1.00  0.620          H  
ATOM   1010 2HZ  LYS A  65     -56.311  32.000-105.615  1.00  0.620          H  
ATOM   1011 3HZ  LYS A  65     -57.654  32.754-106.200  1.00  0.620          H  
ATOM   1012  N   GLU A  66     -55.306  39.439-106.748  1.00  0.400          N  
ATOM   1013  CA  GLU A  66     -55.777  40.083-107.965  1.00  0.400          C  
ATOM   1014  C   GLU A  66     -56.637  41.309-107.688  1.00  0.400          C  
ATOM   1015  O   GLU A  66     -57.613  41.263-106.929  1.00  0.420          O  
ATOM   1016  CB  GLU A  66     -56.576  39.087-108.813  1.00  0.560          C  
ATOM   1017  CG  GLU A  66     -57.027  39.625-110.170  1.00  0.560          C  
ATOM   1018  CD  GLU A  66     -57.753  38.608-111.003  1.00  0.560          C  
ATOM   1019  OE1 GLU A  66     -57.974  37.513-110.536  1.00  0.560          O  
ATOM   1020  OE2 GLU A  66     -58.095  38.930-112.114  1.00  0.560          O  
ATOM   1021  H   GLU A  66     -55.812  39.562-105.886  1.00  0.480          H  
ATOM   1022  HA  GLU A  66     -54.908  40.407-108.537  1.00  0.480          H  
ATOM   1023 1HB  GLU A  66     -55.975  38.196-108.991  1.00  0.670          H  
ATOM   1024 2HB  GLU A  66     -57.460  38.777-108.263  1.00  0.670          H  
ATOM   1025 1HG  GLU A  66     -57.686  40.477-110.023  1.00  0.670          H  
ATOM   1026 2HG  GLU A  66     -56.152  39.973-110.715  1.00  0.670          H  
ATOM   1027  N   ASN A  67     -56.342  42.402-108.373  1.00  0.400          N  
ATOM   1028  CA  ASN A  67     -57.155  43.592-108.210  1.00  0.410          C  
ATOM   1029  C   ASN A  67     -58.342  43.503-109.167  1.00  0.440          C  
ATOM   1030  O   ASN A  67     -58.277  43.962-110.304  1.00  0.520          O  
ATOM   1031  CB  ASN A  67     -56.328  44.850-108.414  1.00  0.570          C  
ATOM   1032  CG  ASN A  67     -55.270  45.027-107.326  1.00  0.570          C  
ATOM   1033  OD1 ASN A  67     -55.549  44.799-106.142  1.00  0.570          O  
ATOM   1034  ND2 ASN A  67     -54.071  45.414-107.708  1.00  0.570          N  
ATOM   1035  H   ASN A  67     -55.546  42.407-108.995  1.00  0.480          H  
ATOM   1036  HA  ASN A  67     -57.557  43.609-107.196  1.00  0.490          H  
ATOM   1037 1HB  ASN A  67     -55.832  44.819-109.386  1.00  0.680          H  
ATOM   1038 2HB  ASN A  67     -56.983  45.718-108.405  1.00  0.680          H  
ATOM   1039 1HD2 ASN A  67     -53.339  45.518-107.030  1.00  0.680          H  
ATOM   1040 2HD2 ASN A  67     -53.875  45.630-108.697  1.00  0.680          H  
ATOM   1041  N   LYS A  68     -59.430  42.903-108.690  1.00  0.390          N  
ATOM   1042  CA  LYS A  68     -60.610  42.621-109.524  1.00  0.400          C  
ATOM   1043  C   LYS A  68     -61.596  43.781-109.658  1.00  0.390          C  
ATOM   1044  O   LYS A  68     -62.585  43.697-110.394  1.00  0.300          O  
ATOM   1045  CB  LYS A  68     -61.360  41.405-108.982  1.00  0.560          C  
ATOM   1046  CG  LYS A  68     -60.594  40.104-109.095  1.00  0.560          C  
ATOM   1047  CD  LYS A  68     -61.401  38.923-108.576  1.00  0.560          C  
ATOM   1048  CE  LYS A  68     -60.633  37.617-108.755  1.00  0.560          C  
ATOM   1049  NZ  LYS A  68     -61.390  36.447-108.233  1.00  0.560          N  
ATOM   1050  H   LYS A  68     -59.372  42.550-107.731  1.00  0.470          H  
ATOM   1051  HA  LYS A  68     -60.254  42.380-110.527  1.00  0.480          H  
ATOM   1052 1HB  LYS A  68     -61.598  41.567-107.931  1.00  0.670          H  
ATOM   1053 2HB  LYS A  68     -62.301  41.291-109.518  1.00  0.670          H  
ATOM   1054 1HG  LYS A  68     -60.331  39.928-110.140  1.00  0.670          H  
ATOM   1055 2HG  LYS A  68     -59.673  40.179-108.520  1.00  0.670          H  
ATOM   1056 1HD  LYS A  68     -61.614  39.068-107.516  1.00  0.670          H  
ATOM   1057 2HD  LYS A  68     -62.345  38.859-109.117  1.00  0.670          H  
ATOM   1058 1HE  LYS A  68     -60.440  37.465-109.815  1.00  0.670          H  
ATOM   1059 2HE  LYS A  68     -59.681  37.686-108.230  1.00  0.670          H  
ATOM   1060 1HZ  LYS A  68     -60.846  35.608-108.378  1.00  0.670          H  
ATOM   1061 2HZ  LYS A  68     -61.565  36.569-107.247  1.00  0.670          H  
ATOM   1062 3HZ  LYS A  68     -62.266  36.367-108.725  1.00  0.670          H  
ATOM   1063  N   CYS A  69     -61.335  44.873-108.967  1.00  0.500          N  
ATOM   1064  CA  CYS A  69     -62.230  46.022-108.990  1.00  0.520          C  
ATOM   1065  C   CYS A  69     -62.058  46.890-110.227  1.00  0.510          C  
ATOM   1066  O   CYS A  69     -61.478  47.974-110.174  1.00  0.650          O  
ATOM   1067  CB  CYS A  69     -62.059  46.865-107.738  1.00  0.720          C  
ATOM   1068  SG  CYS A  69     -62.643  46.035-106.240  1.00  0.720          S  
ATOM   1069  H   CYS A  69     -60.500  44.897-108.399  1.00  0.600          H  
ATOM   1070  HA  CYS A  69     -63.254  45.646-108.988  1.00  0.620          H  
ATOM   1071 1HB  CYS A  69     -61.006  47.114-107.605  1.00  0.860          H  
ATOM   1072 2HB  CYS A  69     -62.606  47.795-107.857  1.00  0.860          H  
ATOM   1073  N   ASN A  70     -62.570  46.362-111.324  1.00  0.370          N  
ATOM   1074  CA  ASN A  70     -62.540  46.970-112.642  1.00  0.380          C  
ATOM   1075  C   ASN A  70     -63.804  47.806-112.880  1.00  0.320          C  
ATOM   1076  O   ASN A  70     -64.917  47.277-112.897  1.00  0.260          O  
ATOM   1077  CB  ASN A  70     -62.393  45.889-113.693  1.00  0.530          C  
ATOM   1078  CG  ASN A  70     -61.053  45.173-113.627  1.00  0.530          C  
ATOM   1079  OD1 ASN A  70     -59.984  45.778-113.813  1.00  0.530          O  
ATOM   1080  ND2 ASN A  70     -61.095  43.890-113.354  1.00  0.530          N  
ATOM   1081  H   ASN A  70     -62.974  45.430-111.197  1.00  0.440          H  
ATOM   1082  HA  ASN A  70     -61.683  47.642-112.699  1.00  0.460          H  
ATOM   1083 1HB  ASN A  70     -63.188  45.154-113.562  1.00  0.630          H  
ATOM   1084 2HB  ASN A  70     -62.512  46.328-114.682  1.00  0.630          H  
ATOM   1085 1HD2 ASN A  70     -60.245  43.362-113.288  1.00  0.630          H  
ATOM   1086 2HD2 ASN A  70     -61.975  43.437-113.200  1.00  0.630          H  
ATOM   1087  N   GLY A  71     -63.636  49.116-113.052  1.00  0.350          N  
ATOM   1088  CA  GLY A  71     -64.766  50.026-113.236  1.00  0.310          C  
ATOM   1089  C   GLY A  71     -64.278  51.460-113.417  1.00  0.330          C  
ATOM   1090  O   GLY A  71     -63.071  51.710-113.377  1.00  0.360          O  
ATOM   1091  H   GLY A  71     -62.698  49.495-113.027  1.00  0.420          H  
ATOM   1092 1HA  GLY A  71     -65.345  49.718-114.106  1.00  0.370          H  
ATOM   1093 2HA  GLY A  71     -65.424  49.967-112.370  1.00  0.370          H  
ATOM   1094  N   THR A  72     -65.207  52.402-113.634  1.00  0.320          N  
ATOM   1095  CA  THR A  72     -64.811  53.796-113.852  1.00  0.340          C  
ATOM   1096  C   THR A  72     -65.342  54.772-112.807  1.00  0.340          C  
ATOM   1097  O   THR A  72     -66.549  54.923-112.605  1.00  0.320          O  
ATOM   1098  CB  THR A  72     -65.253  54.282-115.251  1.00  0.470          C  
ATOM   1099  OG1 THR A  72     -64.636  53.468-116.255  1.00  0.470          O  
ATOM   1100  CG2 THR A  72     -64.827  55.740-115.471  1.00  0.470          C  
ATOM   1101  H   THR A  72     -66.186  52.152-113.647  1.00  0.380          H  
ATOM   1102  HA  THR A  72     -63.723  53.847-113.816  1.00  0.410          H  
ATOM   1103  HB  THR A  72     -66.336  54.204-115.342  1.00  0.560          H  
ATOM   1104  HG1 THR A  72     -65.010  52.587-116.221  1.00  0.560          H  
ATOM   1105 1HG2 THR A  72     -65.140  56.055-116.465  1.00  0.560          H  
ATOM   1106 2HG2 THR A  72     -65.292  56.392-114.732  1.00  0.560          H  
ATOM   1107 3HG2 THR A  72     -63.744  55.817-115.391  1.00  0.560          H  
ATOM   1108  N   ASP A  73     -64.391  55.426-112.165  1.00  0.340          N  
ATOM   1109  CA  ASP A  73     -64.545  56.439-111.130  1.00  0.340          C  
ATOM   1110  C   ASP A  73     -63.195  57.071-110.851  1.00  0.360          C  
ATOM   1111  O   ASP A  73     -62.187  56.368-110.856  1.00  0.360          O  
ATOM   1112  CB  ASP A  73     -65.181  55.901-109.870  1.00  0.480          C  
ATOM   1113  CG  ASP A  73     -65.402  56.980-108.871  1.00  0.480          C  
ATOM   1114  OD1 ASP A  73     -64.433  57.284-108.159  1.00  0.480          O  
ATOM   1115  OD2 ASP A  73     -66.466  57.535-108.828  1.00  0.480          O  
ATOM   1116  H   ASP A  73     -63.448  55.185-112.437  1.00  0.410          H  
ATOM   1117  HA  ASP A  73     -65.205  57.222-111.512  1.00  0.410          H  
ATOM   1118 1HB  ASP A  73     -66.147  55.452-110.110  1.00  0.570          H  
ATOM   1119 2HB  ASP A  73     -64.597  55.166-109.475  1.00  0.570          H  
ATOM   1120  N   ALA A  74     -63.141  58.379-110.645  1.00  0.380          N  
ATOM   1121  CA  ALA A  74     -61.856  59.030-110.388  1.00  0.410          C  
ATOM   1122  C   ALA A  74     -61.113  58.496-109.157  1.00  0.390          C  
ATOM   1123  O   ALA A  74     -59.883  58.381-109.184  1.00  0.420          O  
ATOM   1124  CB  ALA A  74     -62.073  60.517-110.204  1.00  0.560          C  
ATOM   1125  H   ALA A  74     -63.997  58.919-110.643  1.00  0.460          H  
ATOM   1126  HA  ALA A  74     -61.222  58.861-111.258  1.00  0.490          H  
ATOM   1127 1HB  ALA A  74     -61.110  61.006-110.055  1.00  0.670          H  
ATOM   1128 2HB  ALA A  74     -62.556  60.926-111.089  1.00  0.670          H  
ATOM   1129 3HB  ALA A  74     -62.703  60.683-109.334  1.00  0.670          H  
ATOM   1130  N   LYS A  75     -61.833  58.163-108.084  1.00  0.360          N  
ATOM   1131  CA  LYS A  75     -61.157  57.709-106.880  1.00  0.350          C  
ATOM   1132  C   LYS A  75     -60.817  56.248-107.040  1.00  0.330          C  
ATOM   1133  O   LYS A  75     -59.775  55.783-106.562  1.00  0.300          O  
ATOM   1134  CB  LYS A  75     -61.997  57.944-105.634  1.00  0.490          C  
ATOM   1135  CG  LYS A  75     -61.842  59.334-104.972  1.00  0.490          C  
ATOM   1136  CD  LYS A  75     -62.474  60.453-105.828  1.00  0.490          C  
ATOM   1137  CE  LYS A  75     -62.524  61.783-105.073  1.00  0.490          C  
ATOM   1138  NZ  LYS A  75     -63.161  62.876-105.885  1.00  0.490          N  
ATOM   1139  H   LYS A  75     -62.860  58.184-108.110  1.00  0.430          H  
ATOM   1140  HA  LYS A  75     -60.223  58.259-106.772  1.00  0.420          H  
ATOM   1141 1HB  LYS A  75     -63.054  57.792-105.872  1.00  0.590          H  
ATOM   1142 2HB  LYS A  75     -61.723  57.211-104.906  1.00  0.590          H  
ATOM   1143 1HG  LYS A  75     -62.328  59.312-103.990  1.00  0.590          H  
ATOM   1144 2HG  LYS A  75     -60.783  59.548-104.827  1.00  0.590          H  
ATOM   1145 1HD  LYS A  75     -61.878  60.597-106.729  1.00  0.590          H  
ATOM   1146 2HD  LYS A  75     -63.485  60.162-106.122  1.00  0.590          H  
ATOM   1147 1HE  LYS A  75     -63.092  61.647-104.153  1.00  0.590          H  
ATOM   1148 2HE  LYS A  75     -61.517  62.083-104.822  1.00  0.590          H  
ATOM   1149 1HZ  LYS A  75     -63.173  63.733-105.348  1.00  0.590          H  
ATOM   1150 2HZ  LYS A  75     -62.633  63.021-106.734  1.00  0.590          H  
ATOM   1151 3HZ  LYS A  75     -64.110  62.617-106.120  1.00  0.590          H  
ATOM   1152  N   VAL A  76     -61.707  55.519-107.722  1.00  0.330          N  
ATOM   1153  CA  VAL A  76     -61.460  54.093-107.945  1.00  0.330          C  
ATOM   1154  C   VAL A  76     -60.211  53.944-108.793  1.00  0.350          C  
ATOM   1155  O   VAL A  76     -59.374  53.083-108.527  1.00  0.340          O  
ATOM   1156  CB  VAL A  76     -62.622  53.371-108.652  1.00  0.460          C  
ATOM   1157  CG1 VAL A  76     -62.228  51.926-109.037  1.00  0.460          C  
ATOM   1158  CG2 VAL A  76     -63.799  53.334-107.725  1.00  0.460          C  
ATOM   1159  H   VAL A  76     -62.559  55.999-108.059  1.00  0.400          H  
ATOM   1160  HA  VAL A  76     -61.307  53.614-106.980  1.00  0.400          H  
ATOM   1161  HB  VAL A  76     -62.856  53.893-109.570  1.00  0.550          H  
ATOM   1162 1HG1 VAL A  76     -63.068  51.443-109.534  1.00  0.550          H  
ATOM   1163 2HG1 VAL A  76     -61.375  51.923-109.715  1.00  0.550          H  
ATOM   1164 3HG1 VAL A  76     -61.970  51.367-108.132  1.00  0.550          H  
ATOM   1165 1HG2 VAL A  76     -64.639  52.833-108.205  1.00  0.550          H  
ATOM   1166 2HG2 VAL A  76     -63.513  52.799-106.858  1.00  0.550          H  
ATOM   1167 3HG2 VAL A  76     -64.089  54.344-107.443  1.00  0.550          H  
ATOM   1168  N   LYS A  77     -60.107  54.758-109.845  1.00  0.360          N  
ATOM   1169  CA  LYS A  77     -58.972  54.735-110.733  1.00  0.390          C  
ATOM   1170  C   LYS A  77     -57.704  54.966-109.948  1.00  0.380          C  
ATOM   1171  O   LYS A  77     -56.748  54.208-110.106  1.00  0.370          O  
ATOM   1172  CB  LYS A  77     -59.139  55.795-111.823  1.00  0.530          C  
ATOM   1173  CG  LYS A  77     -58.027  55.870-112.868  1.00  0.530          C  
ATOM   1174  CD  LYS A  77     -58.385  56.915-113.939  1.00  0.530          C  
ATOM   1175  CE  LYS A  77     -57.298  57.065-114.989  1.00  0.530          C  
ATOM   1176  NZ  LYS A  77     -57.676  58.058-116.043  1.00  0.530          N  
ATOM   1177  H   LYS A  77     -60.849  55.428-110.040  1.00  0.430          H  
ATOM   1178  HA  LYS A  77     -58.913  53.751-111.198  1.00  0.470          H  
ATOM   1179 1HB  LYS A  77     -60.079  55.619-112.345  1.00  0.640          H  
ATOM   1180 2HB  LYS A  77     -59.218  56.776-111.351  1.00  0.640          H  
ATOM   1181 1HG  LYS A  77     -57.091  56.160-112.383  1.00  0.640          H  
ATOM   1182 2HG  LYS A  77     -57.891  54.895-113.334  1.00  0.640          H  
ATOM   1183 1HD  LYS A  77     -59.312  56.621-114.433  1.00  0.640          H  
ATOM   1184 2HD  LYS A  77     -58.545  57.879-113.456  1.00  0.640          H  
ATOM   1185 1HE  LYS A  77     -56.383  57.398-114.506  1.00  0.640          H  
ATOM   1186 2HE  LYS A  77     -57.118  56.099-115.460  1.00  0.640          H  
ATOM   1187 1HZ  LYS A  77     -56.929  58.133-116.720  1.00  0.640          H  
ATOM   1188 2HZ  LYS A  77     -58.521  57.755-116.508  1.00  0.640          H  
ATOM   1189 3HZ  LYS A  77     -57.833  58.961-115.617  1.00  0.640          H  
ATOM   1190  N   LEU A  78     -57.690  55.978-109.074  1.00  0.380          N  
ATOM   1191  CA  LEU A  78     -56.485  56.210-108.313  1.00  0.380          C  
ATOM   1192  C   LEU A  78     -56.134  55.054-107.396  1.00  0.360          C  
ATOM   1193  O   LEU A  78     -54.968  54.666-107.348  1.00  0.360          O  
ATOM   1194  CB  LEU A  78     -56.633  57.448-107.432  1.00  0.530          C  
ATOM   1195  CG  LEU A  78     -56.696  58.816-108.113  1.00  0.530          C  
ATOM   1196  CD1 LEU A  78     -57.084  59.858-107.054  1.00  0.530          C  
ATOM   1197  CD2 LEU A  78     -55.339  59.158-108.742  1.00  0.530          C  
ATOM   1198  H   LEU A  78     -58.491  56.612-108.983  1.00  0.460          H  
ATOM   1199  HA  LEU A  78     -55.663  56.337-109.012  1.00  0.460          H  
ATOM   1200 1HB  LEU A  78     -57.535  57.332-106.830  1.00  0.640          H  
ATOM   1201 2HB  LEU A  78     -55.782  57.462-106.776  1.00  0.640          H  
ATOM   1202  HG  LEU A  78     -57.458  58.809-108.887  1.00  0.640          H  
ATOM   1203 1HD1 LEU A  78     -57.147  60.841-107.520  1.00  0.640          H  
ATOM   1204 2HD1 LEU A  78     -58.054  59.600-106.627  1.00  0.640          H  
ATOM   1205 3HD1 LEU A  78     -56.337  59.882-106.267  1.00  0.640          H  
ATOM   1206 1HD2 LEU A  78     -55.400  60.138-109.212  1.00  0.640          H  
ATOM   1207 2HD2 LEU A  78     -54.568  59.172-107.971  1.00  0.640          H  
ATOM   1208 3HD2 LEU A  78     -55.073  58.421-109.500  1.00  0.640          H  
ATOM   1209  N   ILE A  79     -57.111  54.456-106.705  1.00  0.330          N  
ATOM   1210  CA  ILE A  79     -56.708  53.384-105.807  1.00  0.320          C  
ATOM   1211  C   ILE A  79     -56.267  52.163-106.600  1.00  0.310          C  
ATOM   1212  O   ILE A  79     -55.344  51.468-106.175  1.00  0.340          O  
ATOM   1213  CB  ILE A  79     -57.775  53.034-104.747  1.00  0.450          C  
ATOM   1214  CG1 ILE A  79     -57.138  52.214-103.551  1.00  0.450          C  
ATOM   1215  CG2 ILE A  79     -58.944  52.240-105.333  1.00  0.450          C  
ATOM   1216  CD1 ILE A  79     -56.110  52.976-102.679  1.00  0.450          C  
ATOM   1217  H   ILE A  79     -58.078  54.799-106.754  1.00  0.400          H  
ATOM   1218  HA  ILE A  79     -55.841  53.742-105.272  1.00  0.380          H  
ATOM   1219  HB  ILE A  79     -58.147  53.957-104.356  1.00  0.540          H  
ATOM   1220 1HG1 ILE A  79     -57.929  51.897-102.907  1.00  0.540          H  
ATOM   1221 2HG1 ILE A  79     -56.652  51.334-103.952  1.00  0.540          H  
ATOM   1222 1HG2 ILE A  79     -59.685  52.054-104.568  1.00  0.540          H  
ATOM   1223 2HG2 ILE A  79     -59.388  52.813-106.112  1.00  0.540          H  
ATOM   1224 3HG2 ILE A  79     -58.608  51.287-105.729  1.00  0.540          H  
ATOM   1225 1HD1 ILE A  79     -55.756  52.325-101.890  1.00  0.540          H  
ATOM   1226 2HD1 ILE A  79     -55.254  53.299-103.258  1.00  0.540          H  
ATOM   1227 3HD1 ILE A  79     -56.591  53.843-102.234  1.00  0.540          H  
ATOM   1228  N   LYS A  80     -56.903  51.898-107.750  1.00  0.310          N  
ATOM   1229  CA  LYS A  80     -56.501  50.786-108.583  1.00  0.310          C  
ATOM   1230  C   LYS A  80     -55.067  50.979-109.024  1.00  0.310          C  
ATOM   1231  O   LYS A  80     -54.259  50.058-108.913  1.00  0.310          O  
ATOM   1232  CB  LYS A  80     -57.400  50.692-109.818  1.00  0.430          C  
ATOM   1233  CG  LYS A  80     -57.047  49.582-110.833  1.00  0.430          C  
ATOM   1234  CD  LYS A  80     -57.254  48.188-110.281  1.00  0.430          C  
ATOM   1235  CE  LYS A  80     -57.261  47.145-111.409  1.00  0.430          C  
ATOM   1236  NZ  LYS A  80     -55.889  46.906-112.037  1.00  0.430          N  
ATOM   1237  H   LYS A  80     -57.698  52.476-108.038  1.00  0.370          H  
ATOM   1238  HA  LYS A  80     -56.567  49.868-108.001  1.00  0.370          H  
ATOM   1239 1HB  LYS A  80     -58.433  50.544-109.498  1.00  0.520          H  
ATOM   1240 2HB  LYS A  80     -57.369  51.643-110.349  1.00  0.520          H  
ATOM   1241 1HG  LYS A  80     -57.674  49.707-111.714  1.00  0.520          H  
ATOM   1242 2HG  LYS A  80     -56.002  49.685-111.140  1.00  0.520          H  
ATOM   1243 1HD  LYS A  80     -56.433  47.947-109.596  1.00  0.520          H  
ATOM   1244 2HD  LYS A  80     -58.200  48.132-109.739  1.00  0.520          H  
ATOM   1245 1HE  LYS A  80     -57.631  46.214-111.016  1.00  0.520          H  
ATOM   1246 2HE  LYS A  80     -57.943  47.488-112.185  1.00  0.520          H  
ATOM   1247 1HZ  LYS A  80     -55.994  46.222-112.759  1.00  0.520          H  
ATOM   1248 2HZ  LYS A  80     -55.457  47.737-112.429  1.00  0.520          H  
ATOM   1249 3HZ  LYS A  80     -55.187  46.570-111.360  1.00  0.520          H  
ATOM   1250  N   GLN A  81     -54.728  52.189-109.480  1.00  0.310          N  
ATOM   1251  CA  GLN A  81     -53.380  52.446-109.938  1.00  0.310          C  
ATOM   1252  C   GLN A  81     -52.376  52.271-108.822  1.00  0.290          C  
ATOM   1253  O   GLN A  81     -51.315  51.678-109.041  1.00  0.290          O  
ATOM   1254  CB  GLN A  81     -53.261  53.868-110.477  1.00  0.430          C  
ATOM   1255  CG  GLN A  81     -53.972  54.122-111.780  1.00  0.430          C  
ATOM   1256  CD  GLN A  81     -53.931  55.580-112.146  1.00  0.430          C  
ATOM   1257  OE1 GLN A  81     -53.667  56.439-111.299  1.00  0.430          O  
ATOM   1258  NE2 GLN A  81     -54.175  55.875-113.407  1.00  0.430          N  
ATOM   1259  H   GLN A  81     -55.437  52.926-109.554  1.00  0.370          H  
ATOM   1260  HA  GLN A  81     -53.144  51.738-110.730  1.00  0.370          H  
ATOM   1261 1HB  GLN A  81     -53.678  54.556-109.737  1.00  0.520          H  
ATOM   1262 2HB  GLN A  81     -52.211  54.124-110.602  1.00  0.520          H  
ATOM   1263 1HG  GLN A  81     -53.464  53.562-112.563  1.00  0.520          H  
ATOM   1264 2HG  GLN A  81     -55.001  53.801-111.713  1.00  0.520          H  
ATOM   1265 1HE2 GLN A  81     -54.148  56.827-113.707  1.00  0.520          H  
ATOM   1266 2HE2 GLN A  81     -54.377  55.147-114.063  1.00  0.520          H  
ATOM   1267  N   GLU A  82     -52.713  52.731-107.615  1.00  0.290          N  
ATOM   1268  CA  GLU A  82     -51.775  52.601-106.520  1.00  0.280          C  
ATOM   1269  C   GLU A  82     -51.599  51.151-106.101  1.00  0.280          C  
ATOM   1270  O   GLU A  82     -50.473  50.729-105.811  1.00  0.270          O  
ATOM   1271  CB  GLU A  82     -52.227  53.435-105.333  1.00  0.400          C  
ATOM   1272  CG  GLU A  82     -52.190  54.921-105.571  1.00  0.400          C  
ATOM   1273  CD  GLU A  82     -50.836  55.417-105.901  1.00  0.400          C  
ATOM   1274  OE1 GLU A  82     -49.884  54.898-105.374  1.00  0.400          O  
ATOM   1275  OE2 GLU A  82     -50.729  56.355-106.679  1.00  0.400          O  
ATOM   1276  H   GLU A  82     -53.593  53.242-107.488  1.00  0.350          H  
ATOM   1277  HA  GLU A  82     -50.809  52.970-106.853  1.00  0.340          H  
ATOM   1278 1HB  GLU A  82     -53.242  53.150-105.046  1.00  0.480          H  
ATOM   1279 2HB  GLU A  82     -51.571  53.236-104.502  1.00  0.480          H  
ATOM   1280 1HG  GLU A  82     -52.834  55.165-106.396  1.00  0.480          H  
ATOM   1281 2HG  GLU A  82     -52.573  55.427-104.691  1.00  0.480          H  
ATOM   1282  N   LEU A  83     -52.686  50.373-106.088  1.00  0.300          N  
ATOM   1283  CA  LEU A  83     -52.579  48.969-105.744  1.00  0.300          C  
ATOM   1284  C   LEU A  83     -51.785  48.232-106.814  1.00  0.290          C  
ATOM   1285  O   LEU A  83     -50.998  47.340-106.481  1.00  0.270          O  
ATOM   1286  CB  LEU A  83     -53.964  48.351-105.531  1.00  0.420          C  
ATOM   1287  CG  LEU A  83     -54.744  48.823-104.256  1.00  0.420          C  
ATOM   1288  CD1 LEU A  83     -56.163  48.302-104.337  1.00  0.420          C  
ATOM   1289  CD2 LEU A  83     -54.069  48.295-102.965  1.00  0.420          C  
ATOM   1290  H   LEU A  83     -53.607  50.778-106.285  1.00  0.360          H  
ATOM   1291  HA  LEU A  83     -52.021  48.890-104.818  1.00  0.360          H  
ATOM   1292 1HB  LEU A  83     -54.577  48.593-106.404  1.00  0.500          H  
ATOM   1293 2HB  LEU A  83     -53.860  47.271-105.476  1.00  0.500          H  
ATOM   1294  HG  LEU A  83     -54.771  49.910-104.229  1.00  0.500          H  
ATOM   1295 1HD1 LEU A  83     -56.714  48.634-103.468  1.00  0.500          H  
ATOM   1296 2HD1 LEU A  83     -56.639  48.690-105.240  1.00  0.500          H  
ATOM   1297 3HD1 LEU A  83     -56.153  47.211-104.370  1.00  0.500          H  
ATOM   1298 1HD2 LEU A  83     -54.639  48.626-102.108  1.00  0.500          H  
ATOM   1299 2HD2 LEU A  83     -54.051  47.213-102.985  1.00  0.500          H  
ATOM   1300 3HD2 LEU A  83     -53.058  48.668-102.877  1.00  0.500          H  
ATOM   1301  N   ASP A  84     -51.965  48.597-108.098  1.00  0.300          N  
ATOM   1302  CA  ASP A  84     -51.189  47.965-109.153  1.00  0.300          C  
ATOM   1303  C   ASP A  84     -49.706  48.315-108.993  1.00  0.270          C  
ATOM   1304  O   ASP A  84     -48.866  47.436-109.161  1.00  0.260          O  
ATOM   1305  CB  ASP A  84     -51.681  48.363-110.556  1.00  0.420          C  
ATOM   1306  CG  ASP A  84     -53.073  47.711-111.038  1.00  0.420          C  
ATOM   1307  OD1 ASP A  84     -53.587  46.739-110.469  1.00  0.420          O  
ATOM   1308  OD2 ASP A  84     -53.626  48.215-112.018  1.00  0.420          O  
ATOM   1309  H   ASP A  84     -52.677  49.293-108.340  1.00  0.360          H  
ATOM   1310  HA  ASP A  84     -51.296  46.886-109.059  1.00  0.360          H  
ATOM   1311 1HB  ASP A  84     -51.794  49.449-110.582  1.00  0.500          H  
ATOM   1312 2HB  ASP A  84     -50.911  48.108-111.284  1.00  0.500          H  
ATOM   1313  N   LYS A  85     -49.370  49.571-108.637  1.00  0.260          N  
ATOM   1314  CA  LYS A  85     -47.966  49.929-108.413  1.00  0.230          C  
ATOM   1315  C   LYS A  85     -47.376  49.131-107.257  1.00  0.210          C  
ATOM   1316  O   LYS A  85     -46.237  48.665-107.355  1.00  0.200          O  
ATOM   1317  CB  LYS A  85     -47.786  51.427-108.182  1.00  0.330          C  
ATOM   1318  CG  LYS A  85     -47.944  52.273-109.448  1.00  0.330          C  
ATOM   1319  CD  LYS A  85     -47.555  53.741-109.227  1.00  0.330          C  
ATOM   1320  CE  LYS A  85     -48.617  54.472-108.428  1.00  0.330          C  
ATOM   1321  NZ  LYS A  85     -48.382  55.952-108.353  1.00  0.330          N  
ATOM   1322  H   LYS A  85     -50.098  50.288-108.565  1.00  0.310          H  
ATOM   1323  HA  LYS A  85     -47.407  49.668-109.309  1.00  0.280          H  
ATOM   1324 1HB  LYS A  85     -48.526  51.756-107.453  1.00  0.400          H  
ATOM   1325 2HB  LYS A  85     -46.803  51.620-107.762  1.00  0.400          H  
ATOM   1326 1HG  LYS A  85     -47.310  51.856-110.231  1.00  0.400          H  
ATOM   1327 2HG  LYS A  85     -48.974  52.223-109.787  1.00  0.400          H  
ATOM   1328 1HD  LYS A  85     -46.607  53.793-108.689  1.00  0.400          H  
ATOM   1329 2HD  LYS A  85     -47.436  54.233-110.191  1.00  0.400          H  
ATOM   1330 1HE  LYS A  85     -49.591  54.292-108.886  1.00  0.400          H  
ATOM   1331 2HE  LYS A  85     -48.626  54.080-107.416  1.00  0.400          H  
ATOM   1332 1HZ  LYS A  85     -49.162  56.356-107.791  1.00  0.400          H  
ATOM   1333 2HZ  LYS A  85     -47.502  56.152-107.906  1.00  0.400          H  
ATOM   1334 3HZ  LYS A  85     -48.390  56.351-109.276  1.00  0.400          H  
ATOM   1335  N   TYR A  86     -48.150  48.958-106.174  1.00  0.210          N  
ATOM   1336  CA  TYR A  86     -47.722  48.162-105.027  1.00  0.170          C  
ATOM   1337  C   TYR A  86     -47.411  46.740-105.478  1.00  0.180          C  
ATOM   1338  O   TYR A  86     -46.337  46.208-105.189  1.00  0.170          O  
ATOM   1339  CB  TYR A  86     -48.805  48.145-103.941  1.00  0.250          C  
ATOM   1340  CG  TYR A  86     -48.498  47.252-102.746  1.00  0.250          C  
ATOM   1341  CD1 TYR A  86     -47.688  47.701-101.730  1.00  0.250          C  
ATOM   1342  CD2 TYR A  86     -49.032  45.974-102.678  1.00  0.250          C  
ATOM   1343  CE1 TYR A  86     -47.411  46.901-100.665  1.00  0.250          C  
ATOM   1344  CE2 TYR A  86     -48.750  45.168-101.594  1.00  0.250          C  
ATOM   1345  CZ  TYR A  86     -47.938  45.641-100.592  1.00  0.250          C  
ATOM   1346  OH  TYR A  86     -47.651  44.875 -99.504  1.00  0.250          O  
ATOM   1347  H   TYR A  86     -49.064  49.418-106.139  1.00  0.250          H  
ATOM   1348  HA  TYR A  86     -46.811  48.598-104.617  1.00  0.200          H  
ATOM   1349 1HB  TYR A  86     -48.953  49.160-103.582  1.00  0.300          H  
ATOM   1350 2HB  TYR A  86     -49.743  47.821-104.367  1.00  0.300          H  
ATOM   1351  HD1 TYR A  86     -47.267  48.684-101.767  1.00  0.300          H  
ATOM   1352  HD2 TYR A  86     -49.673  45.607-103.477  1.00  0.300          H  
ATOM   1353  HE1 TYR A  86     -46.776  47.261 -99.875  1.00  0.300          H  
ATOM   1354  HE2 TYR A  86     -49.170  44.163-101.534  1.00  0.300          H  
ATOM   1355  HH  TYR A  86     -47.065  45.377 -98.924  1.00  0.300          H  
ATOM   1356  N   LYS A  87     -48.357  46.127-106.200  1.00  0.210          N  
ATOM   1357  CA  LYS A  87     -48.215  44.767-106.693  1.00  0.240          C  
ATOM   1358  C   LYS A  87     -47.014  44.638-107.614  1.00  0.230          C  
ATOM   1359  O   LYS A  87     -46.264  43.649-107.538  1.00  0.240          O  
ATOM   1360  CB  LYS A  87     -49.497  44.374-107.440  1.00  0.320          C  
ATOM   1361  CG  LYS A  87     -49.548  42.983-108.098  1.00  0.320          C  
ATOM   1362  CD  LYS A  87     -49.561  41.833-107.104  1.00  0.320          C  
ATOM   1363  CE  LYS A  87     -49.814  40.509-107.836  1.00  0.320          C  
ATOM   1364  NZ  LYS A  87     -49.793  39.353-106.923  1.00  0.320          N  
ATOM   1365  H   LYS A  87     -49.230  46.628-106.395  1.00  0.250          H  
ATOM   1366  HA  LYS A  87     -48.067  44.108-105.840  1.00  0.290          H  
ATOM   1367 1HB  LYS A  87     -50.341  44.447-106.753  1.00  0.390          H  
ATOM   1368 2HB  LYS A  87     -49.674  45.102-108.231  1.00  0.390          H  
ATOM   1369 1HG  LYS A  87     -50.450  42.926-108.706  1.00  0.390          H  
ATOM   1370 2HG  LYS A  87     -48.688  42.865-108.760  1.00  0.390          H  
ATOM   1371 1HD  LYS A  87     -48.597  41.775-106.594  1.00  0.390          H  
ATOM   1372 2HD  LYS A  87     -50.348  41.983-106.358  1.00  0.390          H  
ATOM   1373 1HE  LYS A  87     -50.795  40.555-108.310  1.00  0.390          H  
ATOM   1374 2HE  LYS A  87     -49.054  40.368-108.604  1.00  0.390          H  
ATOM   1375 1HZ  LYS A  87     -49.981  38.509-107.437  1.00  0.390          H  
ATOM   1376 2HZ  LYS A  87     -48.896  39.286-106.480  1.00  0.390          H  
ATOM   1377 3HZ  LYS A  87     -50.521  39.480-106.199  1.00  0.390          H  
ATOM   1378  N   ASN A  88     -46.816  45.636-108.481  1.00  0.240          N  
ATOM   1379  CA  ASN A  88     -45.704  45.614-109.398  1.00  0.240          C  
ATOM   1380  C   ASN A  88     -44.396  45.696-108.639  1.00  0.220          C  
ATOM   1381  O   ASN A  88     -43.462  44.974-108.976  1.00  0.220          O  
ATOM   1382  CB  ASN A  88     -45.799  46.757-110.385  1.00  0.340          C  
ATOM   1383  CG  ASN A  88     -46.884  46.569-111.403  1.00  0.340          C  
ATOM   1384  OD1 ASN A  88     -47.355  45.455-111.664  1.00  0.340          O  
ATOM   1385  ND2 ASN A  88     -47.298  47.656-111.997  1.00  0.340          N  
ATOM   1386  H   ASN A  88     -47.491  46.401-108.533  1.00  0.290          H  
ATOM   1387  HA  ASN A  88     -45.717  44.669-109.941  1.00  0.290          H  
ATOM   1388 1HB  ASN A  88     -45.989  47.679-109.841  1.00  0.400          H  
ATOM   1389 2HB  ASN A  88     -44.846  46.873-110.899  1.00  0.400          H  
ATOM   1390 1HD2 ASN A  88     -48.019  47.602-112.685  1.00  0.400          H  
ATOM   1391 2HD2 ASN A  88     -46.895  48.538-111.765  1.00  0.400          H  
ATOM   1392  N   ALA A  89     -44.321  46.548-107.603  1.00  0.200          N  
ATOM   1393  CA  ALA A  89     -43.098  46.664-106.817  1.00  0.170          C  
ATOM   1394  C   ALA A  89     -42.763  45.358-106.142  1.00  0.180          C  
ATOM   1395  O   ALA A  89     -41.605  44.943-106.136  1.00  0.180          O  
ATOM   1396  CB  ALA A  89     -43.234  47.743-105.776  1.00  0.250          C  
ATOM   1397  H   ALA A  89     -45.110  47.172-107.405  1.00  0.240          H  
ATOM   1398  HA  ALA A  89     -42.286  46.920-107.495  1.00  0.200          H  
ATOM   1399 1HB  ALA A  89     -42.308  47.842-105.213  1.00  0.300          H  
ATOM   1400 2HB  ALA A  89     -43.450  48.650-106.298  1.00  0.300          H  
ATOM   1401 3HB  ALA A  89     -44.052  47.502-105.095  1.00  0.300          H  
ATOM   1402  N   VAL A  90     -43.774  44.674-105.614  1.00  0.200          N  
ATOM   1403  CA  VAL A  90     -43.503  43.425-104.938  1.00  0.200          C  
ATOM   1404  C   VAL A  90     -42.956  42.432-105.955  1.00  0.220          C  
ATOM   1405  O   VAL A  90     -41.979  41.730-105.671  1.00  0.220          O  
ATOM   1406  CB  VAL A  90     -44.743  42.910-104.194  1.00  0.280          C  
ATOM   1407  CG1 VAL A  90     -44.460  41.497-103.617  1.00  0.280          C  
ATOM   1408  CG2 VAL A  90     -45.102  43.937-103.078  1.00  0.280          C  
ATOM   1409  H   VAL A  90     -44.718  45.080-105.629  1.00  0.240          H  
ATOM   1410  HA  VAL A  90     -42.737  43.597-104.192  1.00  0.240          H  
ATOM   1411  HB  VAL A  90     -45.582  42.821-104.891  1.00  0.340          H  
ATOM   1412 1HG1 VAL A  90     -45.343  41.136-103.089  1.00  0.340          H  
ATOM   1413 2HG1 VAL A  90     -44.218  40.805-104.423  1.00  0.340          H  
ATOM   1414 3HG1 VAL A  90     -43.619  41.549-102.922  1.00  0.340          H  
ATOM   1415 1HG2 VAL A  90     -45.984  43.601-102.529  1.00  0.340          H  
ATOM   1416 2HG2 VAL A  90     -44.271  44.038-102.411  1.00  0.340          H  
ATOM   1417 3HG2 VAL A  90     -45.303  44.898-103.510  1.00  0.340          H  
ATOM   1418  N   THR A  91     -43.574  42.379-107.140  1.00  0.240          N  
ATOM   1419  CA  THR A  91     -43.118  41.492-108.196  1.00  0.270          C  
ATOM   1420  C   THR A  91     -41.681  41.835-108.595  1.00  0.260          C  
ATOM   1421  O   THR A  91     -40.867  40.929-108.774  1.00  0.270          O  
ATOM   1422  CB  THR A  91     -44.030  41.581-109.440  1.00  0.370          C  
ATOM   1423  OG1 THR A  91     -45.366  41.177-109.087  1.00  0.370          O  
ATOM   1424  CG2 THR A  91     -43.497  40.666-110.556  1.00  0.370          C  
ATOM   1425  H   THR A  91     -44.399  42.961-107.304  1.00  0.290          H  
ATOM   1426  HA  THR A  91     -43.138  40.468-107.823  1.00  0.320          H  
ATOM   1427  HB  THR A  91     -44.057  42.606-109.799  1.00  0.440          H  
ATOM   1428  HG1 THR A  91     -45.727  41.825-108.455  1.00  0.440          H  
ATOM   1429 1HG2 THR A  91     -44.152  40.738-111.421  1.00  0.440          H  
ATOM   1430 2HG2 THR A  91     -42.494  40.968-110.846  1.00  0.440          H  
ATOM   1431 3HG2 THR A  91     -43.474  39.636-110.200  1.00  0.440          H  
ATOM   1432  N   GLU A  92     -41.376  43.130-108.771  1.00  0.240          N  
ATOM   1433  CA  GLU A  92     -40.040  43.571-109.150  1.00  0.230          C  
ATOM   1434  C   GLU A  92     -39.007  43.136-108.118  1.00  0.230          C  
ATOM   1435  O   GLU A  92     -37.940  42.647-108.495  1.00  0.230          O  
ATOM   1436  CB  GLU A  92     -40.019  45.086-109.361  1.00  0.330          C  
ATOM   1437  CG  GLU A  92     -38.675  45.670-109.807  1.00  0.330          C  
ATOM   1438  CD  GLU A  92     -38.780  47.140-110.158  1.00  0.330          C  
ATOM   1439  OE1 GLU A  92     -39.875  47.624-110.279  1.00  0.330          O  
ATOM   1440  OE2 GLU A  92     -37.766  47.780-110.284  1.00  0.330          O  
ATOM   1441  H   GLU A  92     -42.109  43.830-108.654  1.00  0.290          H  
ATOM   1442  HA  GLU A  92     -39.785  43.105-110.096  1.00  0.280          H  
ATOM   1443 1HB  GLU A  92     -40.772  45.355-110.101  1.00  0.390          H  
ATOM   1444 2HB  GLU A  92     -40.297  45.574-108.430  1.00  0.390          H  
ATOM   1445 1HG  GLU A  92     -37.951  45.555-108.995  1.00  0.390          H  
ATOM   1446 2HG  GLU A  92     -38.308  45.112-110.667  1.00  0.390          H  
ATOM   1447  N   LEU A  93     -39.326  43.280-106.827  1.00  0.220          N  
ATOM   1448  CA  LEU A  93     -38.425  42.863-105.757  1.00  0.220          C  
ATOM   1449  C   LEU A  93     -38.177  41.353-105.839  1.00  0.240          C  
ATOM   1450  O   LEU A  93     -37.041  40.883-105.693  1.00  0.250          O  
ATOM   1451  CB  LEU A  93     -39.071  43.239-104.409  1.00  0.310          C  
ATOM   1452  CG  LEU A  93     -39.135  44.773-104.066  1.00  0.310          C  
ATOM   1453  CD1 LEU A  93     -40.080  45.002-102.914  1.00  0.310          C  
ATOM   1454  CD2 LEU A  93     -37.744  45.286-103.659  1.00  0.310          C  
ATOM   1455  H   LEU A  93     -40.211  43.740-106.586  1.00  0.260          H  
ATOM   1456  HA  LEU A  93     -37.478  43.378-105.881  1.00  0.260          H  
ATOM   1457 1HB  LEU A  93     -40.095  42.877-104.421  1.00  0.370          H  
ATOM   1458 2HB  LEU A  93     -38.554  42.729-103.616  1.00  0.370          H  
ATOM   1459  HG  LEU A  93     -39.498  45.322-104.921  1.00  0.370          H  
ATOM   1460 1HD1 LEU A  93     -40.113  46.068-102.692  1.00  0.370          H  
ATOM   1461 2HD1 LEU A  93     -41.067  44.664-103.177  1.00  0.370          H  
ATOM   1462 3HD1 LEU A  93     -39.735  44.467-102.068  1.00  0.370          H  
ATOM   1463 1HD2 LEU A  93     -37.822  46.335-103.409  1.00  0.370          H  
ATOM   1464 2HD2 LEU A  93     -37.399  44.742-102.791  1.00  0.370          H  
ATOM   1465 3HD2 LEU A  93     -37.037  45.158-104.472  1.00  0.370          H  
ATOM   1466  N   GLN A  94     -39.236  40.582-106.115  1.00  0.260          N  
ATOM   1467  CA  GLN A  94     -39.096  39.137-106.253  1.00  0.280          C  
ATOM   1468  C   GLN A  94     -38.215  38.799-107.450  1.00  0.320          C  
ATOM   1469  O   GLN A  94     -37.358  37.925-107.341  1.00  0.310          O  
ATOM   1470  CB  GLN A  94     -40.474  38.486-106.388  1.00  0.380          C  
ATOM   1471  CG  GLN A  94     -41.313  38.528-105.108  1.00  0.380          C  
ATOM   1472  CD  GLN A  94     -42.738  38.142-105.351  1.00  0.380          C  
ATOM   1473  OE1 GLN A  94     -43.146  38.066-106.512  1.00  0.380          O  
ATOM   1474  NE2 GLN A  94     -43.497  37.895-104.289  1.00  0.380          N  
ATOM   1475  H   GLN A  94     -40.166  41.014-106.171  1.00  0.310          H  
ATOM   1476  HA  GLN A  94     -38.609  38.743-105.368  1.00  0.340          H  
ATOM   1477 1HB  GLN A  94     -41.029  38.982-107.175  1.00  0.460          H  
ATOM   1478 2HB  GLN A  94     -40.353  37.441-106.678  1.00  0.460          H  
ATOM   1479 1HG  GLN A  94     -40.897  37.815-104.403  1.00  0.460          H  
ATOM   1480 2HG  GLN A  94     -41.289  39.529-104.686  1.00  0.460          H  
ATOM   1481 1HE2 GLN A  94     -44.456  37.632-104.407  1.00  0.460          H  
ATOM   1482 2HE2 GLN A  94     -43.114  37.969-103.366  1.00  0.460          H  
ATOM   1483  N   LEU A  95     -38.374  39.525-108.562  1.00  0.340          N  
ATOM   1484  CA  LEU A  95     -37.554  39.304-109.751  1.00  0.390          C  
ATOM   1485  C   LEU A  95     -36.083  39.613-109.479  1.00  0.360          C  
ATOM   1486  O   LEU A  95     -35.198  38.963-110.030  1.00  0.490          O  
ATOM   1487  CB  LEU A  95     -38.056  40.158-110.925  1.00  0.530          C  
ATOM   1488  CG  LEU A  95     -39.445  39.780-111.535  1.00  0.530          C  
ATOM   1489  CD1 LEU A  95     -39.859  40.864-112.517  1.00  0.530          C  
ATOM   1490  CD2 LEU A  95     -39.375  38.429-112.244  1.00  0.530          C  
ATOM   1491  H   LEU A  95     -39.140  40.205-108.594  1.00  0.410          H  
ATOM   1492  HA  LEU A  95     -37.616  38.253-110.015  1.00  0.470          H  
ATOM   1493 1HB  LEU A  95     -38.115  41.189-110.588  1.00  0.630          H  
ATOM   1494 2HB  LEU A  95     -37.317  40.105-111.722  1.00  0.630          H  
ATOM   1495  HG  LEU A  95     -40.184  39.725-110.750  1.00  0.630          H  
ATOM   1496 1HD1 LEU A  95     -40.833  40.618-112.939  1.00  0.630          H  
ATOM   1497 2HD1 LEU A  95     -39.924  41.817-112.006  1.00  0.630          H  
ATOM   1498 3HD1 LEU A  95     -39.126  40.933-113.317  1.00  0.630          H  
ATOM   1499 1HD2 LEU A  95     -40.353  38.195-112.664  1.00  0.630          H  
ATOM   1500 2HD2 LEU A  95     -38.637  38.474-113.046  1.00  0.630          H  
ATOM   1501 3HD2 LEU A  95     -39.099  37.646-111.547  1.00  0.630          H  
ATOM   1502  N   LEU A  96     -35.797  40.612-108.640  1.00  0.250          N  
ATOM   1503  CA  LEU A  96     -34.401  40.905-108.335  1.00  0.260          C  
ATOM   1504  C   LEU A  96     -33.759  39.721-107.622  1.00  0.390          C  
ATOM   1505  O   LEU A  96     -32.590  39.409-107.850  1.00  0.520          O  
ATOM   1506  CB  LEU A  96     -34.253  42.128-107.405  1.00  0.360          C  
ATOM   1507  CG  LEU A  96     -34.652  43.511-107.958  1.00  0.360          C  
ATOM   1508  CD1 LEU A  96     -34.543  44.558-106.808  1.00  0.360          C  
ATOM   1509  CD2 LEU A  96     -33.784  43.882-109.148  1.00  0.360          C  
ATOM   1510  H   LEU A  96     -36.562  41.182-108.264  1.00  0.300          H  
ATOM   1511  HA  LEU A  96     -33.864  41.061-109.264  1.00  0.310          H  
ATOM   1512 1HB  LEU A  96     -34.868  41.950-106.524  1.00  0.430          H  
ATOM   1513 2HB  LEU A  96     -33.214  42.185-107.080  1.00  0.430          H  
ATOM   1514  HG  LEU A  96     -35.682  43.481-108.278  1.00  0.430          H  
ATOM   1515 1HD1 LEU A  96     -34.853  45.535-107.172  1.00  0.430          H  
ATOM   1516 2HD1 LEU A  96     -35.187  44.265-105.984  1.00  0.430          H  
ATOM   1517 3HD1 LEU A  96     -33.514  44.614-106.457  1.00  0.430          H  
ATOM   1518 1HD2 LEU A  96     -34.105  44.839-109.524  1.00  0.430          H  
ATOM   1519 2HD2 LEU A  96     -32.738  43.931-108.845  1.00  0.430          H  
ATOM   1520 3HD2 LEU A  96     -33.897  43.154-109.940  1.00  0.430          H  
ATOM   1521  N   MET A  97     -34.533  39.060-106.760  1.00  0.370          N  
ATOM   1522  CA  MET A  97     -34.027  37.957-105.951  1.00  0.440          C  
ATOM   1523  C   MET A  97     -34.042  36.574-106.593  1.00  0.750          C  
ATOM   1524  O   MET A  97     -33.197  35.741-106.276  1.00  0.780          O  
ATOM   1525  CB  MET A  97     -34.912  37.781-104.726  1.00  0.590          C  
ATOM   1526  CG  MET A  97     -34.974  38.865-103.737  1.00  0.590          C  
ATOM   1527  SD  MET A  97     -33.482  39.344-102.978  1.00  0.590          S  
ATOM   1528  CE  MET A  97     -33.228  40.749-104.024  1.00  0.590          C  
ATOM   1529  H   MET A  97     -35.494  39.392-106.627  1.00  0.440          H  
ATOM   1530  HA  MET A  97     -32.999  38.178-105.672  1.00  0.530          H  
ATOM   1531 1HB  MET A  97     -35.936  37.699-105.081  1.00  0.710          H  
ATOM   1532 2HB  MET A  97     -34.687  36.864-104.253  1.00  0.710          H  
ATOM   1533 1HG  MET A  97     -35.427  39.736-104.194  1.00  0.710          H  
ATOM   1534 2HG  MET A  97     -35.617  38.536-102.950  1.00  0.710          H  
ATOM   1535 1HE  MET A  97     -32.422  41.322-103.652  1.00  0.710          H  
ATOM   1536 2HE  MET A  97     -33.019  40.442-105.021  1.00  0.710          H  
ATOM   1537 3HE  MET A  97     -34.102  41.354-104.036  1.00  0.710          H  
ATOM   1538  N   GLN A  98     -35.064  36.318-107.414  1.00  1.090          N  
ATOM   1539  CA  GLN A  98     -35.431  35.000-107.962  1.00  1.530          C  
ATOM   1540  C   GLN A  98     -35.444  34.847-109.497  1.00  2.260          C  
ATOM   1541  O   GLN A  98     -35.176  35.774-110.255  1.00  2.210          O  
ATOM   1542  CB  GLN A  98     -36.852  34.665-107.453  1.00  1.970          C  
ATOM   1543  CG  GLN A  98     -37.011  34.645-105.920  1.00  1.970          C  
ATOM   1544  CD  GLN A  98     -38.467  34.399-105.472  1.00  1.970          C  
ATOM   1545  OE1 GLN A  98     -39.404  34.613-106.247  1.00  1.970          O  
ATOM   1546  NE2 GLN A  98     -38.653  33.972-104.230  1.00  1.970          N  
ATOM   1547  H   GLN A  98     -35.706  37.088-107.614  1.00  1.310          H  
ATOM   1548  HA  GLN A  98     -34.729  34.273-107.563  1.00  1.840          H  
ATOM   1549 1HB  GLN A  98     -37.552  35.397-107.853  1.00  2.360          H  
ATOM   1550 2HB  GLN A  98     -37.162  33.688-107.822  1.00  2.360          H  
ATOM   1551 1HG  GLN A  98     -36.366  33.882-105.501  1.00  2.360          H  
ATOM   1552 2HG  GLN A  98     -36.726  35.609-105.543  1.00  2.360          H  
ATOM   1553 1HE2 GLN A  98     -39.581  33.806-103.890  1.00  2.360          H  
ATOM   1554 2HE2 GLN A  98     -37.873  33.818-103.626  1.00  2.360          H  
ATOM   1555  N   SER A  99     -35.766  33.625-109.920  1.00  3.020          N  
ATOM   1556  CA  SER A  99     -36.004  33.224-111.305  1.00  4.160          C  
ATOM   1557  C   SER A  99     -37.162  32.234-111.191  1.00  5.300          C  
ATOM   1558  O   SER A  99     -37.310  31.568-110.166  1.00  5.580          O  
ATOM   1559  CB  SER A  99     -34.808  32.618-111.998  1.00  5.370          C  
ATOM   1560  OG  SER A  99     -35.137  32.267-113.312  1.00  5.370          O  
ATOM   1561  H   SER A  99     -35.907  32.917-109.217  1.00  3.620          H  
ATOM   1562  HA  SER A  99     -36.337  34.086-111.885  1.00  4.990          H  
ATOM   1563 1HB  SER A  99     -33.977  33.327-111.994  1.00  6.440          H  
ATOM   1564 2HB  SER A  99     -34.491  31.745-111.487  1.00  6.440          H  
ATOM   1565  HG  SER A  99     -34.325  31.921-113.698  1.00  6.440          H  
ATOM   1566  N   THR A 100     -38.048  32.239-112.177  1.00  6.090          N  
ATOM   1567  CA  THR A 100     -39.294  31.456-112.192  1.00  7.250          C  
ATOM   1568  C   THR A 100     -39.344  29.898-112.230  1.00  8.220          C  
ATOM   1569  O   THR A 100     -40.218  29.345-111.579  1.00  8.750          O  
ATOM   1570  CB  THR A 100     -40.194  31.989-113.349  1.00  9.690          C  
ATOM   1571  OG1 THR A 100     -40.501  33.373-113.109  1.00  9.690          O  
ATOM   1572  CG2 THR A 100     -41.509  31.199-113.429  1.00  9.690          C  
ATOM   1573  H   THR A 100     -37.855  32.834-112.972  1.00  7.310          H  
ATOM   1574  HA  THR A 100     -39.812  31.731-111.271  1.00  8.700          H  
ATOM   1575  HB  THR A 100     -39.677  31.912-114.295  1.00 11.620          H  
ATOM   1576  HG1 THR A 100     -40.946  33.742-113.879  1.00 11.620          H  
ATOM   1577 1HG2 THR A 100     -42.121  31.612-114.229  1.00 11.620          H  
ATOM   1578 2HG2 THR A 100     -41.330  30.150-113.641  1.00 11.620          H  
ATOM   1579 3HG2 THR A 100     -42.042  31.290-112.481  1.00 11.620          H  
ATOM   1580  N   PRO A 101     -38.554  29.173-113.047  1.00  8.620          N  
ATOM   1581  CA  PRO A 101     -38.635  27.719-113.306  1.00  9.820          C  
ATOM   1582  C   PRO A 101     -38.013  26.684-112.329  1.00  9.930          C  
ATOM   1583  O   PRO A 101     -36.878  26.272-112.591  1.00 10.350          O  
ATOM   1584  CB  PRO A 101     -37.910  27.621-114.653  1.00 14.730          C  
ATOM   1585  CG  PRO A 101     -36.874  28.715-114.618  1.00 14.730          C  
ATOM   1586  CD  PRO A 101     -37.493  29.842-113.827  1.00 14.730          C  
ATOM   1587  HA  PRO A 101     -39.693  27.470-113.468  1.00 11.780          H  
ATOM   1588 1HB  PRO A 101     -37.475  26.620-114.783  1.00 17.680          H  
ATOM   1589 2HB  PRO A 101     -38.634  27.754-115.472  1.00 17.680          H  
ATOM   1590 1HG  PRO A 101     -35.952  28.338-114.154  1.00 17.680          H  
ATOM   1591 2HG  PRO A 101     -36.608  29.015-115.642  1.00 17.680          H  
ATOM   1592 1HD  PRO A 101     -36.727  30.237-113.174  1.00 17.680          H  
ATOM   1593 2HD  PRO A 101     -37.887  30.590-114.510  1.00 17.680          H  
ATOM   1594  N   ALA A 102     -38.663  26.216-111.229  1.00  9.670          N  
ATOM   1595  CA  ALA A 102     -39.976  26.534-110.645  1.00 10.000          C  
ATOM   1596  C   ALA A 102     -39.744  27.487-109.492  1.00  9.570          C  
ATOM   1597  O   ALA A 102     -38.686  27.424-108.874  1.00  9.450          O  
ATOM   1598  CB  ALA A 102     -40.676  25.274-110.168  1.00 13.870          C  
ATOM   1599  H   ALA A 102     -38.145  25.521-110.715  1.00 11.600          H  
ATOM   1600  HA  ALA A 102     -40.599  27.019-111.390  1.00 12.000          H  
ATOM   1601 1HB  ALA A 102     -41.641  25.535-109.734  1.00 16.640          H  
ATOM   1602 2HB  ALA A 102     -40.828  24.604-111.015  1.00 16.640          H  
ATOM   1603 3HB  ALA A 102     -40.062  24.780-109.419  1.00 16.640          H  
ATOM   1604  N   THR A 103     -40.728  28.293-109.126  1.00  9.450          N  
ATOM   1605  CA  THR A 103     -40.503  29.287-108.086  1.00  9.110          C  
ATOM   1606  C   THR A 103     -39.879  28.788-106.787  1.00  9.240          C  
ATOM   1607  O   THR A 103     -38.867  29.326-106.347  1.00  8.900          O  
ATOM   1608  CB  THR A 103     -41.825  29.999-107.717  1.00 12.890          C  
ATOM   1609  OG1 THR A 103     -42.371  30.640-108.881  1.00 12.890          O  
ATOM   1610  CG2 THR A 103     -41.549  31.076-106.642  1.00 12.890          C  
ATOM   1611  H   THR A 103     -41.596  28.315-109.647  1.00 11.340          H  
ATOM   1612  HA  THR A 103     -39.827  30.037-108.506  1.00 10.930          H  
ATOM   1613  HB  THR A 103     -42.542  29.274-107.336  1.00 15.470          H  
ATOM   1614  HG1 THR A 103     -43.258  30.958-108.689  1.00 15.470          H  
ATOM   1615 1HG2 THR A 103     -42.479  31.583-106.396  1.00 15.470          H  
ATOM   1616 2HG2 THR A 103     -41.144  30.629-105.734  1.00 15.470          H  
ATOM   1617 3HG2 THR A 103     -40.832  31.803-107.033  1.00 15.470          H  
ATOM   1618  N   ASN A 104     -40.405  27.737-106.166  1.00  9.750          N  
ATOM   1619  CA  ASN A 104     -39.833  27.390-104.865  1.00  9.910          C  
ATOM   1620  C   ASN A 104     -38.422  26.805-104.926  1.00  9.330          C  
ATOM   1621  O   ASN A 104     -37.541  27.209-104.159  1.00  9.270          O  
ATOM   1622  CB  ASN A 104     -40.763  26.446-104.145  1.00 13.810          C  
ATOM   1623  CG  ASN A 104     -42.000  27.147-103.666  1.00 13.810          C  
ATOM   1624  OD1 ASN A 104     -42.019  28.371-103.479  1.00 13.810          O  
ATOM   1625  ND2 ASN A 104     -43.044  26.394-103.468  1.00 13.810          N  
ATOM   1626  H   ASN A 104     -41.203  27.257-106.553  1.00 11.700          H  
ATOM   1627  HA  ASN A 104     -39.760  28.308-104.280  1.00 11.890          H  
ATOM   1628 1HB  ASN A 104     -41.047  25.633-104.812  1.00 16.570          H  
ATOM   1629 2HB  ASN A 104     -40.246  26.007-103.291  1.00 16.570          H  
ATOM   1630 1HD2 ASN A 104     -43.901  26.802-103.150  1.00 16.570          H  
ATOM   1631 2HD2 ASN A 104     -42.993  25.408-103.630  1.00 16.570          H  
ATOM   1632  N   ASN A 105     -38.182  25.880-105.845  1.00  8.940          N  
ATOM   1633  CA  ASN A 105     -36.868  25.268-105.890  1.00  8.420          C  
ATOM   1634  C   ASN A 105     -35.851  26.217-106.503  1.00  8.290          C  
ATOM   1635  O   ASN A 105     -34.687  26.280-106.073  1.00  7.960          O  
ATOM   1636  CB  ASN A 105     -36.932  23.968-106.654  1.00 12.000          C  
ATOM   1637  CG  ASN A 105     -37.658  22.904-105.888  1.00 12.000          C  
ATOM   1638  OD1 ASN A 105     -37.765  22.952-104.656  1.00 12.000          O  
ATOM   1639  ND2 ASN A 105     -38.173  21.938-106.595  1.00 12.000          N  
ATOM   1640  H   ASN A 105     -38.919  25.588-106.468  1.00 10.730          H  
ATOM   1641  HA  ASN A 105     -36.545  25.062-104.870  1.00 10.100          H  
ATOM   1642 1HB  ASN A 105     -37.439  24.131-107.606  1.00 14.400          H  
ATOM   1643 2HB  ASN A 105     -35.923  23.623-106.873  1.00 14.400          H  
ATOM   1644 1HD2 ASN A 105     -38.673  21.200-106.141  1.00 14.400          H  
ATOM   1645 2HD2 ASN A 105     -38.070  21.929-107.589  1.00 14.400          H  
ATOM   1646  N   ARG A 106     -36.285  26.973-107.507  1.00  8.580          N  
ATOM   1647  CA  ARG A 106     -35.393  27.871-108.173  1.00  8.530          C  
ATOM   1648  C   ARG A 106     -35.028  28.993-107.225  1.00  8.750          C  
ATOM   1649  O   ARG A 106     -33.858  29.342-107.145  1.00  8.580          O  
ATOM   1650  CB  ARG A 106     -36.020  28.392-109.451  1.00 11.960          C  
ATOM   1651  CG  ARG A 106     -35.188  29.253-110.331  1.00 11.960          C  
ATOM   1652  CD  ARG A 106     -33.989  28.563-110.905  1.00 11.960          C  
ATOM   1653  NE  ARG A 106     -34.370  27.435-111.759  1.00 11.960          N  
ATOM   1654  CZ  ARG A 106     -33.543  26.564-112.355  1.00 11.960          C  
ATOM   1655  NH1 ARG A 106     -32.231  26.646-112.238  1.00 11.960          N  
ATOM   1656  NH2 ARG A 106     -34.105  25.618-113.068  1.00 11.960          N  
ATOM   1657  H   ARG A 106     -37.250  26.937-107.833  1.00 10.300          H  
ATOM   1658  HA  ARG A 106     -34.492  27.321-108.427  1.00 10.240          H  
ATOM   1659 1HB  ARG A 106     -36.378  27.562-110.040  1.00 14.350          H  
ATOM   1660 2HB  ARG A 106     -36.882  29.008-109.194  1.00 14.350          H  
ATOM   1661 1HG  ARG A 106     -35.804  29.570-111.159  1.00 14.350          H  
ATOM   1662 2HG  ARG A 106     -34.878  30.112-109.768  1.00 14.350          H  
ATOM   1663 1HD  ARG A 106     -33.448  29.284-111.519  1.00 14.350          H  
ATOM   1664 2HD  ARG A 106     -33.333  28.210-110.117  1.00 14.350          H  
ATOM   1665  HE  ARG A 106     -35.373  27.248-111.920  1.00 14.350          H  
ATOM   1666 1HH1 ARG A 106     -31.813  27.379-111.684  1.00 14.350          H  
ATOM   1667 2HH1 ARG A 106     -31.641  25.970-112.703  1.00 14.350          H  
ATOM   1668 1HH2 ARG A 106     -35.140  25.615-113.113  1.00 14.350          H  
ATOM   1669 2HH2 ARG A 106     -33.553  24.925-113.548  1.00 14.350          H  
ATOM   1670  N   ALA A 107     -35.993  29.534-106.456  1.00  9.140          N  
ATOM   1671  CA  ALA A 107     -35.690  30.607-105.518  1.00  9.400          C  
ATOM   1672  C   ALA A 107     -34.670  30.161-104.485  1.00  9.220          C  
ATOM   1673  O   ALA A 107     -33.759  30.913-104.139  1.00  9.260          O  
ATOM   1674  CB  ALA A 107     -36.941  31.059-104.809  1.00 13.060          C  
ATOM   1675  H   ALA A 107     -36.971  29.245-106.532  1.00 10.970          H  
ATOM   1676  HA  ALA A 107     -35.276  31.443-106.076  1.00 11.280          H  
ATOM   1677 1HB  ALA A 107     -36.694  31.863-104.124  1.00 15.670          H  
ATOM   1678 2HB  ALA A 107     -37.668  31.404-105.545  1.00 15.670          H  
ATOM   1679 3HB  ALA A 107     -37.363  30.220-104.250  1.00 15.670          H  
ATOM   1680  N   ARG A 108     -34.758  28.912-104.017  1.00  9.000          N  
ATOM   1681  CA  ARG A 108     -33.772  28.458-103.046  1.00  8.750          C  
ATOM   1682  C   ARG A 108     -32.351  28.574-103.603  1.00  8.480          C  
ATOM   1683  O   ARG A 108     -31.423  28.904-102.867  1.00  8.400          O  
ATOM   1684  CB  ARG A 108     -34.052  27.025-102.623  1.00 12.350          C  
ATOM   1685  CG  ARG A 108     -35.269  26.863-101.727  1.00 12.350          C  
ATOM   1686  CD  ARG A 108     -35.535  25.440-101.389  1.00 12.350          C  
ATOM   1687  NE  ARG A 108     -36.788  25.287-100.649  1.00 12.350          N  
ATOM   1688  CZ  ARG A 108     -36.953  25.433 -99.307  1.00 12.350          C  
ATOM   1689  NH1 ARG A 108     -35.956  25.732 -98.505  1.00 12.350          N  
ATOM   1690  NH2 ARG A 108     -38.145  25.276 -98.763  1.00 12.350          N  
ATOM   1691  H   ARG A 108     -35.550  28.312-104.274  1.00 10.800          H  
ATOM   1692  HA  ARG A 108     -33.848  29.091-102.164  1.00 10.500          H  
ATOM   1693 1HB  ARG A 108     -34.214  26.414-103.511  1.00 14.820          H  
ATOM   1694 2HB  ARG A 108     -33.187  26.622-102.099  1.00 14.820          H  
ATOM   1695 1HG  ARG A 108     -35.094  27.405-100.801  1.00 14.820          H  
ATOM   1696 2HG  ARG A 108     -36.140  27.272-102.210  1.00 14.820          H  
ATOM   1697 1HD  ARG A 108     -35.623  24.869-102.316  1.00 14.820          H  
ATOM   1698 2HD  ARG A 108     -34.722  25.034-100.793  1.00 14.820          H  
ATOM   1699  HE  ARG A 108     -37.610  25.054-101.194  1.00 14.820          H  
ATOM   1700 1HH1 ARG A 108     -35.023  25.867 -98.857  1.00 14.820          H  
ATOM   1701 2HH1 ARG A 108     -36.162  25.817 -97.493  1.00 14.820          H  
ATOM   1702 1HH2 ARG A 108     -38.946  25.044 -99.330  1.00 14.820          H  
ATOM   1703 2HH2 ARG A 108     -38.234  25.402 -97.739  1.00 14.820          H  
ATOM   1704  N   ARG A 109     -32.180  28.297-104.903  1.00  8.340          N  
ATOM   1705  CA  ARG A 109     -30.867  28.402-105.548  1.00  8.100          C  
ATOM   1706  C   ARG A 109     -30.503  29.835-106.010  1.00  8.320          C  
ATOM   1707  O   ARG A 109     -29.335  30.252-105.923  1.00  8.250          O  
ATOM   1708  CB  ARG A 109     -30.809  27.453-106.732  1.00 11.440          C  
ATOM   1709  CG  ARG A 109     -30.775  25.978-106.345  1.00 11.440          C  
ATOM   1710  CD  ARG A 109     -30.796  25.087-107.534  1.00 11.440          C  
ATOM   1711  NE  ARG A 109     -30.630  23.680-107.167  1.00 11.440          N  
ATOM   1712  CZ  ARG A 109     -31.613  22.843-106.757  1.00 11.440          C  
ATOM   1713  NH1 ARG A 109     -32.856  23.259-106.633  1.00 11.440          N  
ATOM   1714  NH2 ARG A 109     -31.314  21.585-106.471  1.00 11.440          N  
ATOM   1715  H   ARG A 109     -32.998  27.985-105.442  1.00 10.010          H  
ATOM   1716  HA  ARG A 109     -30.117  28.083-104.826  1.00  9.720          H  
ATOM   1717 1HB  ARG A 109     -31.690  27.613-107.361  1.00 13.720          H  
ATOM   1718 2HB  ARG A 109     -29.930  27.670-107.334  1.00 13.720          H  
ATOM   1719 1HG  ARG A 109     -29.870  25.773-105.777  1.00 13.720          H  
ATOM   1720 2HG  ARG A 109     -31.647  25.758-105.727  1.00 13.720          H  
ATOM   1721 1HD  ARG A 109     -31.741  25.204-108.065  1.00 13.720          H  
ATOM   1722 2HD  ARG A 109     -29.977  25.361-108.199  1.00 13.720          H  
ATOM   1723  HE  ARG A 109     -29.695  23.296-107.240  1.00 13.720          H  
ATOM   1724 1HH1 ARG A 109     -33.096  24.223-106.836  1.00 13.720          H  
ATOM   1725 2HH1 ARG A 109     -33.567  22.615-106.321  1.00 13.720          H  
ATOM   1726 1HH2 ARG A 109     -30.361  21.259-106.562  1.00 13.720          H  
ATOM   1727 2HH2 ARG A 109     -32.035  20.949-106.163  1.00 13.720          H  
ATOM   1728  N   GLU A 110     -31.501  30.576-106.492  1.00  8.620          N  
ATOM   1729  CA  GLU A 110     -31.318  31.927-107.007  1.00  8.900          C  
ATOM   1730  C   GLU A 110     -31.071  32.947-105.925  1.00  9.210          C  
ATOM   1731  O   GLU A 110     -30.306  33.884-106.136  1.00  9.300          O  
ATOM   1732  CB  GLU A 110     -32.488  32.354-107.861  1.00 12.350          C  
ATOM   1733  CG  GLU A 110     -32.563  31.634-109.151  1.00 12.350          C  
ATOM   1734  CD  GLU A 110     -31.409  31.931-110.055  1.00 12.350          C  
ATOM   1735  OE1 GLU A 110     -31.177  33.082-110.314  1.00 12.350          O  
ATOM   1736  OE2 GLU A 110     -30.724  31.016-110.454  1.00 12.350          O  
ATOM   1737  H   GLU A 110     -32.425  30.161-106.538  1.00 10.340          H  
ATOM   1738  HA  GLU A 110     -30.443  31.912-107.649  1.00 10.680          H  
ATOM   1739 1HB  GLU A 110     -33.412  32.177-107.322  1.00 14.820          H  
ATOM   1740 2HB  GLU A 110     -32.422  33.425-108.065  1.00 14.820          H  
ATOM   1741 1HG  GLU A 110     -32.603  30.567-108.968  1.00 14.820          H  
ATOM   1742 2HG  GLU A 110     -33.467  31.938-109.601  1.00 14.820          H  
ATOM   1743  N   LEU A 111     -31.663  32.787-104.753  1.00  9.380          N  
ATOM   1744  CA  LEU A 111     -31.390  33.757-103.718  1.00  9.700          C  
ATOM   1745  C   LEU A 111     -29.863  33.841-103.466  1.00  9.450          C  
ATOM   1746  O   LEU A 111     -29.333  34.956-103.430  1.00  9.670          O  
ATOM   1747  CB  LEU A 111     -32.235  33.405-102.474  1.00 13.450          C  
ATOM   1748  CG  LEU A 111     -33.695  33.788-102.492  1.00 13.450          C  
ATOM   1749  CD1 LEU A 111     -34.409  33.030-101.394  1.00 13.450          C  
ATOM   1750  CD2 LEU A 111     -33.804  35.288-102.188  1.00 13.450          C  
ATOM   1751  H   LEU A 111     -32.328  32.025-104.593  1.00 11.260          H  
ATOM   1752  HA  LEU A 111     -31.715  34.730-104.085  1.00 11.640          H  
ATOM   1753 1HB  LEU A 111     -32.271  32.334-102.372  1.00 16.140          H  
ATOM   1754 2HB  LEU A 111     -31.801  33.825-101.613  1.00 16.140          H  
ATOM   1755  HG  LEU A 111     -34.139  33.552-103.464  1.00 16.140          H  
ATOM   1756 1HD1 LEU A 111     -35.462  33.311-101.375  1.00 16.140          H  
ATOM   1757 2HD1 LEU A 111     -34.325  31.956-101.580  1.00 16.140          H  
ATOM   1758 3HD1 LEU A 111     -33.949  33.269-100.441  1.00 16.140          H  
ATOM   1759 1HD2 LEU A 111     -34.850  35.583-102.177  1.00 16.140          H  
ATOM   1760 2HD2 LEU A 111     -33.360  35.496-101.213  1.00 16.140          H  
ATOM   1761 3HD2 LEU A 111     -33.273  35.860-102.937  1.00 16.140          H  
ATOM   1762  N   PRO A 112     -29.115  32.727-103.253  1.00  9.020          N  
ATOM   1763  CA  PRO A 112     -27.657  32.676-103.251  1.00  8.790          C  
ATOM   1764  C   PRO A 112     -27.047  33.316-104.500  1.00  8.750          C  
ATOM   1765  O   PRO A 112     -26.181  34.177-104.385  1.00  8.840          O  
ATOM   1766  CB  PRO A 112     -27.383  31.177-103.170  1.00 13.180          C  
ATOM   1767  CG  PRO A 112     -28.535  30.658-102.367  1.00 13.180          C  
ATOM   1768  CD  PRO A 112     -29.727  31.455-102.821  1.00 13.180          C  
ATOM   1769  HA  PRO A 112     -27.291  33.180-102.345  1.00 10.550          H  
ATOM   1770 1HB  PRO A 112     -27.344  30.738-104.180  1.00 15.820          H  
ATOM   1771 2HB  PRO A 112     -26.408  30.993-102.698  1.00 15.820          H  
ATOM   1772 1HG  PRO A 112     -28.680  29.579-102.549  1.00 15.820          H  
ATOM   1773 2HG  PRO A 112     -28.340  30.778-101.291  1.00 15.820          H  
ATOM   1774 1HD  PRO A 112     -30.249  30.952-103.601  1.00 15.820          H  
ATOM   1775 2HD  PRO A 112     -30.327  31.583-101.931  1.00 15.820          H  
ATOM   1776  N   ARG A 113     -27.488  32.900-105.706  1.00  8.660          N  
ATOM   1777  CA  ARG A 113     -26.933  33.488-106.937  1.00  8.630          C  
ATOM   1778  C   ARG A 113     -26.930  35.007-106.863  1.00  9.060          C  
ATOM   1779  O   ARG A 113     -25.913  35.658-107.140  1.00  9.060          O  
ATOM   1780  CB  ARG A 113     -27.682  33.074-108.196  1.00 12.090          C  
ATOM   1781  CG  ARG A 113     -26.992  33.554-109.494  1.00 12.090          C  
ATOM   1782  CD  ARG A 113     -27.756  33.238-110.735  1.00 12.090          C  
ATOM   1783  NE  ARG A 113     -27.943  31.803-110.950  1.00 12.090          N  
ATOM   1784  CZ  ARG A 113     -27.039  30.954-111.496  1.00 12.090          C  
ATOM   1785  NH1 ARG A 113     -25.843  31.380-111.871  1.00 12.090          N  
ATOM   1786  NH2 ARG A 113     -27.365  29.681-111.656  1.00 12.090          N  
ATOM   1787  H   ARG A 113     -28.193  32.159-105.784  1.00 10.390          H  
ATOM   1788  HA  ARG A 113     -25.902  33.149-107.040  1.00 10.360          H  
ATOM   1789 1HB  ARG A 113     -27.787  31.990-108.229  1.00 14.510          H  
ATOM   1790 2HB  ARG A 113     -28.685  33.500-108.188  1.00 14.510          H  
ATOM   1791 1HG  ARG A 113     -26.873  34.636-109.460  1.00 14.510          H  
ATOM   1792 2HG  ARG A 113     -26.011  33.091-109.561  1.00 14.510          H  
ATOM   1793 1HD  ARG A 113     -28.745  33.692-110.652  1.00 14.510          H  
ATOM   1794 2HD  ARG A 113     -27.249  33.657-111.600  1.00 14.510          H  
ATOM   1795  HE  ARG A 113     -28.875  31.419-110.707  1.00 14.510          H  
ATOM   1796 1HH1 ARG A 113     -25.587  32.348-111.755  1.00 14.510          H  
ATOM   1797 2HH1 ARG A 113     -25.180  30.734-112.277  1.00 14.510          H  
ATOM   1798 1HH2 ARG A 113     -28.283  29.356-111.370  1.00 14.510          H  
ATOM   1799 2HH2 ARG A 113     -26.707  29.034-112.061  1.00 14.510          H  
ATOM   1800  N   PHE A 114     -28.091  35.559-106.530  1.00  9.440          N  
ATOM   1801  CA  PHE A 114     -28.280  36.983-106.392  1.00  9.890          C  
ATOM   1802  C   PHE A 114     -27.283  37.538-105.410  1.00  9.970          C  
ATOM   1803  O   PHE A 114     -26.602  38.519-105.714  1.00 10.150          O  
ATOM   1804  CB  PHE A 114     -29.698  37.310-105.944  1.00 13.670          C  
ATOM   1805  CG  PHE A 114     -29.837  38.709-105.566  1.00 13.670          C  
ATOM   1806  CD1 PHE A 114     -29.956  39.713-106.503  1.00 13.670          C  
ATOM   1807  CD2 PHE A 114     -29.830  39.031-104.239  1.00 13.670          C  
ATOM   1808  CE1 PHE A 114     -30.070  41.015-106.106  1.00 13.670          C  
ATOM   1809  CE2 PHE A 114     -29.933  40.304-103.845  1.00 13.670          C  
ATOM   1810  CZ  PHE A 114     -30.056  41.298-104.773  1.00 13.670          C  
ATOM   1811  H   PHE A 114     -28.880  34.940-106.340  1.00 11.330          H  
ATOM   1812  HA  PHE A 114     -28.108  37.450-107.359  1.00 11.870          H  
ATOM   1813 1HB  PHE A 114     -30.408  37.092-106.748  1.00 16.400          H  
ATOM   1814 2HB  PHE A 114     -29.975  36.692-105.098  1.00 16.400          H  
ATOM   1815  HD1 PHE A 114     -29.967  39.463-107.565  1.00 16.400          H  
ATOM   1816  HD2 PHE A 114     -29.738  38.238-103.499  1.00 16.400          H  
ATOM   1817  HE1 PHE A 114     -30.172  41.811-106.844  1.00 16.400          H  
ATOM   1818  HE2 PHE A 114     -29.929  40.546-102.783  1.00 16.400          H  
ATOM   1819  HZ  PHE A 114     -30.159  42.295-104.433  1.00 16.400          H  
ATOM   1820  N   MET A 115     -27.176  36.922-104.235  1.00  9.860          N  
ATOM   1821  CA  MET A 115     -26.242  37.429-103.262  1.00  9.950          C  
ATOM   1822  C   MET A 115     -24.778  37.332-103.676  1.00  9.770          C  
ATOM   1823  O   MET A 115     -23.964  38.172-103.286  1.00  9.960          O  
ATOM   1824  CB  MET A 115     -26.430  36.726-101.933  1.00 13.890          C  
ATOM   1825  CG  MET A 115     -27.699  37.068-101.223  1.00 13.890          C  
ATOM   1826  SD  MET A 115     -27.959  38.819-101.113  1.00 13.890          S  
ATOM   1827  CE  MET A 115     -26.484  39.371-100.389  1.00 13.890          C  
ATOM   1828  H   MET A 115     -27.785  36.126-104.014  1.00 11.830          H  
ATOM   1829  HA  MET A 115     -26.461  38.482-103.145  1.00 11.940          H  
ATOM   1830 1HB  MET A 115     -26.477  35.654-102.130  1.00 16.670          H  
ATOM   1831 2HB  MET A 115     -25.587  36.878-101.298  1.00 16.670          H  
ATOM   1832 1HG  MET A 115     -28.534  36.644-101.764  1.00 16.670          H  
ATOM   1833 2HG  MET A 115     -27.684  36.652-100.215  1.00 16.670          H  
ATOM   1834 1HE  MET A 115     -26.537  40.417-100.269  1.00 16.670          H  
ATOM   1835 2HE  MET A 115     -26.342  38.910 -99.454  1.00 16.670          H  
ATOM   1836 3HE  MET A 115     -25.648  39.137-101.019  1.00 16.670          H  
ATOM   1837  N   ASN A 116     -24.420  36.335-104.477  1.00  9.400          N  
ATOM   1838  CA  ASN A 116     -23.039  36.246-104.914  1.00  9.190          C  
ATOM   1839  C   ASN A 116     -22.769  37.405-105.862  1.00  9.530          C  
ATOM   1840  O   ASN A 116     -21.712  38.038-105.798  1.00  9.560          O  
ATOM   1841  CB  ASN A 116     -22.778  34.909-105.573  1.00 12.950          C  
ATOM   1842  CG  ASN A 116     -22.726  33.785-104.569  1.00 12.950          C  
ATOM   1843  OD1 ASN A 116     -22.441  34.003-103.373  1.00 12.950          O  
ATOM   1844  ND2 ASN A 116     -23.004  32.593-105.028  1.00 12.950          N  
ATOM   1845  H   ASN A 116     -25.115  35.631-104.736  1.00 11.280          H  
ATOM   1846  HA  ASN A 116     -22.383  36.361-104.054  1.00 11.030          H  
ATOM   1847 1HB  ASN A 116     -23.573  34.701-106.291  1.00 15.540          H  
ATOM   1848 2HB  ASN A 116     -21.838  34.947-106.120  1.00 15.540          H  
ATOM   1849 1HD2 ASN A 116     -22.993  31.803-104.420  1.00 15.540          H  
ATOM   1850 2HD2 ASN A 116     -23.228  32.470-105.994  1.00 15.540          H  
ATOM   1851  N   TYR A 117     -23.758  37.711-106.697  1.00  9.830          N  
ATOM   1852  CA  TYR A 117     -23.707  38.812-107.642  1.00 10.170          C  
ATOM   1853  C   TYR A 117     -23.543  40.136-106.886  1.00 10.400          C  
ATOM   1854  O   TYR A 117     -22.697  40.954-107.262  1.00 10.250          O  
ATOM   1855  CB  TYR A 117     -24.944  38.781-108.542  1.00 14.100          C  
ATOM   1856  CG  TYR A 117     -24.970  39.794-109.632  1.00 14.100          C  
ATOM   1857  CD1 TYR A 117     -24.142  39.609-110.723  1.00 14.100          C  
ATOM   1858  CD2 TYR A 117     -25.837  40.876-109.589  1.00 14.100          C  
ATOM   1859  CE1 TYR A 117     -24.159  40.497-111.760  1.00 14.100          C  
ATOM   1860  CE2 TYR A 117     -25.854  41.766-110.651  1.00 14.100          C  
ATOM   1861  CZ  TYR A 117     -25.015  41.576-111.726  1.00 14.100          C  
ATOM   1862  OH  TYR A 117     -25.019  42.454-112.779  1.00 14.100          O  
ATOM   1863  H   TYR A 117     -24.572  37.087-106.706  1.00 11.800          H  
ATOM   1864  HA  TYR A 117     -22.829  38.683-108.270  1.00 12.200          H  
ATOM   1865 1HB  TYR A 117     -25.035  37.791-108.991  1.00 16.920          H  
ATOM   1866 2HB  TYR A 117     -25.825  38.933-107.943  1.00 16.920          H  
ATOM   1867  HD1 TYR A 117     -23.470  38.752-110.755  1.00 16.920          H  
ATOM   1868  HD2 TYR A 117     -26.502  41.019-108.734  1.00 16.920          H  
ATOM   1869  HE1 TYR A 117     -23.501  40.348-112.615  1.00 16.920          H  
ATOM   1870  HE2 TYR A 117     -26.524  42.613-110.643  1.00 16.920          H  
ATOM   1871  HH  TYR A 117     -25.654  43.154-112.617  1.00 16.920          H  
ATOM   1872  N   THR A 118     -24.340  40.347-105.819  1.00 10.760          N  
ATOM   1873  CA  THR A 118     -24.254  41.582-105.038  1.00 11.040          C  
ATOM   1874  C   THR A 118     -22.895  41.740-104.380  1.00 11.080          C  
ATOM   1875  O   THR A 118     -22.324  42.841-104.386  1.00 11.260          O  
ATOM   1876  CB  THR A 118     -25.261  41.612-103.880  1.00 15.340          C  
ATOM   1877  OG1 THR A 118     -25.032  40.515-103.055  1.00 15.340          O  
ATOM   1878  CG2 THR A 118     -26.653  41.613-104.349  1.00 15.340          C  
ATOM   1879  H   THR A 118     -25.045  39.646-105.575  1.00 12.910          H  
ATOM   1880  HA  THR A 118     -24.427  42.428-105.702  1.00 13.250          H  
ATOM   1881  HB  THR A 118     -25.083  42.456-103.311  1.00 18.410          H  
ATOM   1882  HG1 THR A 118     -25.474  40.654-102.218  1.00 18.410          H  
ATOM   1883 1HG2 THR A 118     -27.316  41.644-103.487  1.00 18.410          H  
ATOM   1884 2HG2 THR A 118     -26.809  42.480-104.961  1.00 18.410          H  
ATOM   1885 3HG2 THR A 118     -26.858  40.735-104.924  1.00 18.410          H  
ATOM   1886  N   LEU A 119     -22.331  40.634-103.881  1.00 11.060          N  
ATOM   1887  CA  LEU A 119     -21.018  40.683-103.263  1.00 10.090          C  
ATOM   1888  C   LEU A 119     -19.980  41.039-104.306  1.00  9.480          C  
ATOM   1889  O   LEU A 119     -19.093  41.868-104.055  1.00  8.450          O  
ATOM   1890  CB  LEU A 119     -20.669  39.337-102.609  1.00 14.510          C  
ATOM   1891  CG  LEU A 119     -19.290  39.227-101.855  1.00 14.510          C  
ATOM   1892  CD1 LEU A 119     -19.197  40.272-100.755  1.00 14.510          C  
ATOM   1893  CD2 LEU A 119     -19.189  37.840-101.222  1.00 14.510          C  
ATOM   1894  H   LEU A 119     -22.877  39.763-103.860  1.00 13.270          H  
ATOM   1895  HA  LEU A 119     -21.027  41.456-102.509  1.00 12.110          H  
ATOM   1896 1HB  LEU A 119     -21.458  39.056-101.947  1.00 17.420          H  
ATOM   1897 2HB  LEU A 119     -20.650  38.590-103.406  1.00 17.420          H  
ATOM   1898  HG  LEU A 119     -18.466  39.375-102.558  1.00 17.420          H  
ATOM   1899 1HD1 LEU A 119     -18.266  40.160-100.240  1.00 17.420          H  
ATOM   1900 2HD1 LEU A 119     -19.245  41.267-101.176  1.00 17.420          H  
ATOM   1901 3HD1 LEU A 119     -20.008  40.126-100.058  1.00 17.420          H  
ATOM   1902 1HD2 LEU A 119     -18.238  37.747-100.696  1.00 17.420          H  
ATOM   1903 2HD2 LEU A 119     -20.006  37.700-100.515  1.00 17.420          H  
ATOM   1904 3HD2 LEU A 119     -19.251  37.082-102.005  1.00 17.420          H  
ATOM   1905  N   ASN A 120     -20.088  40.418-105.488  1.00 10.130          N  
ATOM   1906  CA  ASN A 120     -19.152  40.675-106.560  1.00  9.680          C  
ATOM   1907  C   ASN A 120     -19.233  42.123-107.012  1.00  9.120          C  
ATOM   1908  O   ASN A 120     -18.199  42.728-107.287  1.00  8.240          O  
ATOM   1909  CB  ASN A 120     -19.417  39.748-107.728  1.00 13.730          C  
ATOM   1910  CG  ASN A 120     -19.007  38.328-107.455  1.00 13.730          C  
ATOM   1911  OD1 ASN A 120     -18.177  38.044-106.581  1.00 13.730          O  
ATOM   1912  ND2 ASN A 120     -19.581  37.415-108.194  1.00 13.730          N  
ATOM   1913  H   ASN A 120     -20.817  39.712-105.621  1.00 12.160          H  
ATOM   1914  HA  ASN A 120     -18.143  40.500-106.189  1.00 11.620          H  
ATOM   1915 1HB  ASN A 120     -20.480  39.763-107.960  1.00 16.480          H  
ATOM   1916 2HB  ASN A 120     -18.886  40.110-108.607  1.00 16.480          H  
ATOM   1917 1HD2 ASN A 120     -19.356  36.451-108.059  1.00 16.480          H  
ATOM   1918 2HD2 ASN A 120     -20.247  37.678-108.888  1.00 16.480          H  
ATOM   1919  N   ASN A 121     -20.440  42.700-107.054  1.00  9.730          N  
ATOM   1920  CA  ASN A 121     -20.585  44.092-107.459  1.00  9.490          C  
ATOM   1921  C   ASN A 121     -19.907  45.020-106.464  1.00  8.500          C  
ATOM   1922  O   ASN A 121     -19.241  45.991-106.856  1.00  7.910          O  
ATOM   1923  CB  ASN A 121     -22.046  44.461-107.584  1.00 13.380          C  
ATOM   1924  CG  ASN A 121     -22.695  43.908-108.799  1.00 13.380          C  
ATOM   1925  OD1 ASN A 121     -22.038  43.602-109.804  1.00 13.380          O  
ATOM   1926  ND2 ASN A 121     -23.978  43.774-108.726  1.00 13.380          N  
ATOM   1927  H   ASN A 121     -21.269  42.125-106.876  1.00 11.680          H  
ATOM   1928  HA  ASN A 121     -20.098  44.225-108.422  1.00 11.390          H  
ATOM   1929 1HB  ASN A 121     -22.584  44.092-106.711  1.00 16.060          H  
ATOM   1930 2HB  ASN A 121     -22.149  45.544-107.593  1.00 16.060          H  
ATOM   1931 1HD2 ASN A 121     -24.484  43.411-109.504  1.00 16.060          H  
ATOM   1932 2HD2 ASN A 121     -24.457  44.032-107.884  1.00 16.060          H  
ATOM   1933  N   ALA A 122     -20.071  44.735-105.168  1.00  8.370          N  
ATOM   1934  CA  ALA A 122     -19.417  45.554-104.165  1.00  7.490          C  
ATOM   1935  C   ALA A 122     -17.896  45.463-104.330  1.00  6.350          C  
ATOM   1936  O   ALA A 122     -17.186  46.473-104.220  1.00  5.720          O  
ATOM   1937  CB  ALA A 122     -19.836  45.116-102.788  1.00 10.840          C  
ATOM   1938  H   ALA A 122     -20.693  43.964-104.891  1.00 10.040          H  
ATOM   1939  HA  ALA A 122     -19.718  46.589-104.319  1.00  8.990          H  
ATOM   1940 1HB  ALA A 122     -19.370  45.738-102.048  1.00 13.010          H  
ATOM   1941 2HB  ALA A 122     -20.919  45.194-102.700  1.00 13.010          H  
ATOM   1942 3HB  ALA A 122     -19.530  44.079-102.658  1.00 13.010          H  
ATOM   1943  N   LYS A 123     -17.394  44.253-104.628  1.00  6.310          N  
ATOM   1944  CA  LYS A 123     -15.963  44.068-104.834  1.00  5.410          C  
ATOM   1945  C   LYS A 123     -15.503  44.825-106.075  1.00  5.230          C  
ATOM   1946  O   LYS A 123     -14.449  45.458-106.048  1.00  4.440          O  
ATOM   1947  CB  LYS A 123     -15.568  42.597-104.929  1.00  7.930          C  
ATOM   1948  CG  LYS A 123     -14.038  42.390-105.021  1.00  7.930          C  
ATOM   1949  CD  LYS A 123     -13.645  40.925-104.967  1.00  7.930          C  
ATOM   1950  CE  LYS A 123     -12.126  40.769-105.034  1.00  7.930          C  
ATOM   1951  NZ  LYS A 123     -11.705  39.338-105.000  1.00  7.930          N  
ATOM   1952  H   LYS A 123     -18.023  43.441-104.657  1.00  7.570          H  
ATOM   1953  HA  LYS A 123     -15.440  44.490-103.976  1.00  6.490          H  
ATOM   1954 1HB  LYS A 123     -15.948  42.058-104.059  1.00  9.520          H  
ATOM   1955 2HB  LYS A 123     -16.028  42.155-105.815  1.00  9.520          H  
ATOM   1956 1HG  LYS A 123     -13.669  42.815-105.952  1.00  9.520          H  
ATOM   1957 2HG  LYS A 123     -13.558  42.918-104.190  1.00  9.520          H  
ATOM   1958 1HD  LYS A 123     -14.004  40.490-104.029  1.00  9.520          H  
ATOM   1959 2HD  LYS A 123     -14.104  40.390-105.799  1.00  9.520          H  
ATOM   1960 1HE  LYS A 123     -11.760  41.227-105.953  1.00  9.520          H  
ATOM   1961 2HE  LYS A 123     -11.682  41.284-104.181  1.00  9.520          H  
ATOM   1962 1HZ  LYS A 123     -10.695  39.287-105.039  1.00  9.520          H  
ATOM   1963 2HZ  LYS A 123     -12.029  38.913-104.140  1.00  9.520          H  
ATOM   1964 3HZ  LYS A 123     -12.099  38.846-105.789  1.00  9.520          H  
ATOM   1965  N   LYS A 124     -16.292  44.798-107.161  1.00  6.070          N  
ATOM   1966  CA  LYS A 124     -15.925  45.519-108.380  1.00  5.970          C  
ATOM   1967  C   LYS A 124     -15.712  46.993-108.066  1.00  5.660          C  
ATOM   1968  O   LYS A 124     -14.828  47.635-108.656  1.00  5.230          O  
ATOM   1969  CB  LYS A 124     -16.982  45.375-109.482  1.00  8.400          C  
ATOM   1970  CG  LYS A 124     -17.053  43.999-110.145  1.00  8.400          C  
ATOM   1971  CD  LYS A 124     -18.176  43.936-111.193  1.00  8.400          C  
ATOM   1972  CE  LYS A 124     -18.274  42.549-111.823  1.00  8.400          C  
ATOM   1973  NZ  LYS A 124     -19.372  42.464-112.843  1.00  8.400          N  
ATOM   1974  H   LYS A 124     -17.132  44.215-107.147  1.00  7.280          H  
ATOM   1975  HA  LYS A 124     -14.988  45.110-108.752  1.00  7.160          H  
ATOM   1976 1HB  LYS A 124     -17.963  45.588-109.063  1.00 10.080          H  
ATOM   1977 2HB  LYS A 124     -16.795  46.112-110.260  1.00 10.080          H  
ATOM   1978 1HG  LYS A 124     -16.101  43.798-110.637  1.00 10.080          H  
ATOM   1979 2HG  LYS A 124     -17.212  43.237-109.404  1.00 10.080          H  
ATOM   1980 1HD  LYS A 124     -19.130  44.173-110.717  1.00 10.080          H  
ATOM   1981 2HD  LYS A 124     -17.988  44.670-111.975  1.00 10.080          H  
ATOM   1982 1HE  LYS A 124     -17.327  42.312-112.303  1.00 10.080          H  
ATOM   1983 2HE  LYS A 124     -18.466  41.817-111.037  1.00 10.080          H  
ATOM   1984 1HZ  LYS A 124     -19.394  41.532-113.231  1.00 10.080          H  
ATOM   1985 2HZ  LYS A 124     -20.272  42.666-112.418  1.00 10.080          H  
ATOM   1986 3HZ  LYS A 124     -19.197  43.129-113.582  1.00 10.080          H  
ATOM   1987  N   THR A 125     -16.526  47.546-107.156  1.00  6.110          N  
ATOM   1988  CA  THR A 125     -16.338  48.934-106.763  1.00  6.270          C  
ATOM   1989  C   THR A 125     -14.949  49.069-106.143  1.00  5.260          C  
ATOM   1990  O   THR A 125     -14.191  49.975-106.513  1.00  5.280          O  
ATOM   1991  CB  THR A 125     -17.422  49.431-105.780  1.00  8.710          C  
ATOM   1992  OG1 THR A 125     -18.712  49.374-106.416  1.00  8.710          O  
ATOM   1993  CG2 THR A 125     -17.129  50.874-105.365  1.00  8.710          C  
ATOM   1994  H   THR A 125     -17.285  46.980-106.760  1.00  7.330          H  
ATOM   1995  HA  THR A 125     -16.378  49.559-107.654  1.00  7.520          H  
ATOM   1996  HB  THR A 125     -17.435  48.805-104.898  1.00 10.460          H  
ATOM   1997  HG1 THR A 125     -18.953  48.450-106.576  1.00 10.460          H  
ATOM   1998 1HG2 THR A 125     -17.902  51.214-104.679  1.00 10.460          H  
ATOM   1999 2HG2 THR A 125     -16.160  50.936-104.870  1.00 10.460          H  
ATOM   2000 3HG2 THR A 125     -17.123  51.510-106.249  1.00 10.460          H  
ATOM   2001  N   ASN A 126     -14.588  48.144-105.236  1.00  4.570          N  
ATOM   2002  CA  ASN A 126     -13.253  48.182-104.626  1.00  3.820          C  
ATOM   2003  C   ASN A 126     -12.118  47.990-105.660  1.00  2.560          C  
ATOM   2004  O   ASN A 126     -11.028  48.533-105.467  1.00  2.460          O  
ATOM   2005  CB  ASN A 126     -13.090  47.162-103.511  1.00  5.650          C  
ATOM   2006  CG  ASN A 126     -13.816  47.497-102.250  1.00  5.650          C  
ATOM   2007  OD1 ASN A 126     -14.235  48.638-102.010  1.00  5.650          O  
ATOM   2008  ND2 ASN A 126     -13.964  46.515-101.405  1.00  5.650          N  
ATOM   2009  H   ASN A 126     -15.295  47.456-104.942  1.00  5.480          H  
ATOM   2010  HA  ASN A 126     -13.119  49.170-104.188  1.00  4.580          H  
ATOM   2011 1HB  ASN A 126     -13.412  46.180-103.853  1.00  6.780          H  
ATOM   2012 2HB  ASN A 126     -12.037  47.091-103.266  1.00  6.780          H  
ATOM   2013 1HD2 ASN A 126     -14.447  46.681-100.547  1.00  6.780          H  
ATOM   2014 2HD2 ASN A 126     -13.606  45.584-101.608  1.00  6.780          H  
ATOM   2015  N   VAL A 127     -12.353  47.209-106.736  1.00  2.140          N  
ATOM   2016  CA  VAL A 127     -11.339  46.977-107.801  1.00  1.160          C  
ATOM   2017  C   VAL A 127     -11.063  48.251-108.592  1.00  1.340          C  
ATOM   2018  O   VAL A 127      -9.905  48.608-108.785  1.00  1.660          O  
ATOM   2019  CB  VAL A 127     -11.773  45.853-108.767  1.00  2.020          C  
ATOM   2020  CG1 VAL A 127     -10.803  45.762-109.954  1.00  2.020          C  
ATOM   2021  CG2 VAL A 127     -11.798  44.532-108.020  1.00  2.020          C  
ATOM   2022  H   VAL A 127     -13.258  46.726-106.762  1.00  2.570          H  
ATOM   2023  HA  VAL A 127     -10.415  46.662-107.319  1.00  1.390          H  
ATOM   2024  HB  VAL A 127     -12.762  46.076-109.155  1.00  2.420          H  
ATOM   2025 1HG1 VAL A 127     -11.126  44.966-110.622  1.00  2.420          H  
ATOM   2026 2HG1 VAL A 127     -10.788  46.699-110.505  1.00  2.420          H  
ATOM   2027 3HG1 VAL A 127      -9.798  45.543-109.587  1.00  2.420          H  
ATOM   2028 1HG2 VAL A 127     -12.115  43.736-108.691  1.00  2.420          H  
ATOM   2029 2HG2 VAL A 127     -10.802  44.316-107.646  1.00  2.420          H  
ATOM   2030 3HG2 VAL A 127     -12.485  44.596-107.193  1.00  2.420          H  
ATOM   2031  N   THR A 128     -12.126  48.929-109.017  1.00  1.330          N  
ATOM   2032  CA  THR A 128     -12.021  50.173-109.745  1.00  1.500          C  
ATOM   2033  C   THR A 128     -11.303  51.185-108.871  1.00  1.260          C  
ATOM   2034  O   THR A 128     -10.452  51.936-109.350  1.00  0.400          O  
ATOM   2035  CB  THR A 128     -13.405  50.713-110.163  1.00  2.030          C  
ATOM   2036  OG1 THR A 128     -14.044  49.768-111.038  1.00  2.030          O  
ATOM   2037  CG2 THR A 128     -13.233  52.045-110.900  1.00  2.030          C  
ATOM   2038  H   THR A 128     -13.055  48.544-108.814  1.00  1.600          H  
ATOM   2039  HA  THR A 128     -11.428  50.006-110.643  1.00  1.800          H  
ATOM   2040  HB  THR A 128     -14.028  50.855-109.276  1.00  2.440          H  
ATOM   2041  HG1 THR A 128     -14.301  48.987-110.526  1.00  2.440          H  
ATOM   2042 1HG2 THR A 128     -14.210  52.420-111.199  1.00  2.440          H  
ATOM   2043 2HG2 THR A 128     -12.758  52.768-110.248  1.00  2.440          H  
ATOM   2044 3HG2 THR A 128     -12.615  51.894-111.784  1.00  2.440          H  
ATOM   2045  N   LEU A 129     -11.677  51.218-107.576  1.00  2.270          N  
ATOM   2046  CA  LEU A 129     -11.065  52.128-106.636  1.00  2.190          C  
ATOM   2047  C   LEU A 129      -9.580  51.776-106.486  1.00  2.610          C  
ATOM   2048  O   LEU A 129      -8.744  52.686-106.457  1.00  2.820          O  
ATOM   2049  CB  LEU A 129     -11.785  52.054-105.284  1.00  3.100          C  
ATOM   2050  CG  LEU A 129     -11.336  53.046-104.171  1.00  3.100          C  
ATOM   2051  CD1 LEU A 129     -11.592  54.500-104.608  1.00  3.100          C  
ATOM   2052  CD2 LEU A 129     -12.084  52.711-102.883  1.00  3.100          C  
ATOM   2053  H   LEU A 129     -12.432  50.607-107.247  1.00  2.720          H  
ATOM   2054  HA  LEU A 129     -11.149  53.130-107.041  1.00  2.630          H  
ATOM   2055 1HB  LEU A 129     -12.852  52.192-105.454  1.00  3.720          H  
ATOM   2056 2HB  LEU A 129     -11.643  51.052-104.891  1.00  3.720          H  
ATOM   2057  HG  LEU A 129     -10.271  52.946-104.006  1.00  3.720          H  
ATOM   2058 1HD1 LEU A 129     -11.269  55.173-103.813  1.00  3.720          H  
ATOM   2059 2HD1 LEU A 129     -11.041  54.730-105.512  1.00  3.720          H  
ATOM   2060 3HD1 LEU A 129     -12.657  54.641-104.789  1.00  3.720          H  
ATOM   2061 1HD2 LEU A 129     -11.765  53.389-102.091  1.00  3.720          H  
ATOM   2062 2HD2 LEU A 129     -13.157  52.817-103.043  1.00  3.720          H  
ATOM   2063 3HD2 LEU A 129     -11.862  51.683-102.592  1.00  3.720          H  
ATOM   2064  N   SER A 130      -9.236  50.468-106.395  1.00  3.270          N  
ATOM   2065  CA  SER A 130      -7.835  50.089-106.270  1.00  4.190          C  
ATOM   2066  C   SER A 130      -7.066  50.509-107.510  1.00  3.840          C  
ATOM   2067  O   SER A 130      -5.901  50.867-107.395  1.00  3.410          O  
ATOM   2068  CB  SER A 130      -7.655  48.605-106.113  1.00  5.500          C  
ATOM   2069  OG  SER A 130      -7.822  47.941-107.337  1.00  5.500          O  
ATOM   2070  H   SER A 130      -9.953  49.745-106.339  1.00  3.920          H  
ATOM   2071  HA  SER A 130      -7.419  50.572-105.404  1.00  5.030          H  
ATOM   2072 1HB  SER A 130      -6.671  48.389-105.699  1.00  6.600          H  
ATOM   2073 2HB  SER A 130      -8.388  48.266-105.407  1.00  6.600          H  
ATOM   2074  HG  SER A 130      -8.711  48.156-107.650  1.00  6.600          H  
ATOM   2075  N   LYS A 131      -7.717  50.529-108.687  1.00  4.120          N  
ATOM   2076  CA  LYS A 131      -7.067  50.973-109.921  1.00  3.990          C  
ATOM   2077  C   LYS A 131      -6.831  52.480-109.875  1.00  3.640          C  
ATOM   2078  O   LYS A 131      -5.751  52.968-110.247  1.00  3.400          O  
ATOM   2079  CB  LYS A 131      -7.879  50.598-111.169  1.00  5.640          C  
ATOM   2080  CG  LYS A 131      -7.884  49.106-111.510  1.00  5.640          C  
ATOM   2081  CD  LYS A 131      -8.743  48.817-112.746  1.00  5.640          C  
ATOM   2082  CE  LYS A 131      -8.731  47.336-113.109  1.00  5.640          C  
ATOM   2083  NZ  LYS A 131      -9.605  47.044-114.284  1.00  5.640          N  
ATOM   2084  H   LYS A 131      -8.664  50.145-108.709  1.00  4.940          H  
ATOM   2085  HA  LYS A 131      -6.102  50.479-109.997  1.00  4.790          H  
ATOM   2086 1HB  LYS A 131      -8.911  50.905-111.034  1.00  6.770          H  
ATOM   2087 2HB  LYS A 131      -7.490  51.139-112.029  1.00  6.770          H  
ATOM   2088 1HG  LYS A 131      -6.861  48.782-111.699  1.00  6.770          H  
ATOM   2089 2HG  LYS A 131      -8.267  48.543-110.664  1.00  6.770          H  
ATOM   2090 1HD  LYS A 131      -9.772  49.121-112.545  1.00  6.770          H  
ATOM   2091 2HD  LYS A 131      -8.370  49.393-113.591  1.00  6.770          H  
ATOM   2092 1HE  LYS A 131      -7.711  47.036-113.345  1.00  6.770          H  
ATOM   2093 2HE  LYS A 131      -9.078  46.758-112.258  1.00  6.770          H  
ATOM   2094 1HZ  LYS A 131      -9.570  46.056-114.494  1.00  6.770          H  
ATOM   2095 2HZ  LYS A 131     -10.559  47.308-114.072  1.00  6.770          H  
ATOM   2096 3HZ  LYS A 131      -9.282  47.568-115.086  1.00  6.770          H  
ATOM   2097  N   LYS A 132      -7.834  53.226-109.377  1.00  3.640          N  
ATOM   2098  CA  LYS A 132      -7.715  54.675-109.265  1.00  3.380          C  
ATOM   2099  C   LYS A 132      -6.514  55.028-108.404  1.00  2.760          C  
ATOM   2100  O   LYS A 132      -5.823  56.015-108.684  1.00  2.620          O  
ATOM   2101  CB  LYS A 132      -8.980  55.324-108.686  1.00  4.840          C  
ATOM   2102  CG  LYS A 132     -10.193  55.360-109.622  1.00  4.840          C  
ATOM   2103  CD  LYS A 132     -11.401  56.014-108.932  1.00  4.840          C  
ATOM   2104  CE  LYS A 132     -12.613  56.095-109.857  1.00  4.840          C  
ATOM   2105  NZ  LYS A 132     -13.795  56.710-109.180  1.00  4.840          N  
ATOM   2106  H   LYS A 132      -8.717  52.763-109.144  1.00  4.370          H  
ATOM   2107  HA  LYS A 132      -7.549  55.080-110.260  1.00  4.060          H  
ATOM   2108 1HB  LYS A 132      -9.277  54.787-107.790  1.00  5.800          H  
ATOM   2109 2HB  LYS A 132      -8.755  56.346-108.389  1.00  5.800          H  
ATOM   2110 1HG  LYS A 132      -9.940  55.924-110.519  1.00  5.800          H  
ATOM   2111 2HG  LYS A 132     -10.452  54.350-109.918  1.00  5.800          H  
ATOM   2112 1HD  LYS A 132     -11.671  55.428-108.053  1.00  5.800          H  
ATOM   2113 2HD  LYS A 132     -11.136  57.019-108.608  1.00  5.800          H  
ATOM   2114 1HE  LYS A 132     -12.356  56.693-110.730  1.00  5.800          H  
ATOM   2115 2HE  LYS A 132     -12.880  55.097-110.183  1.00  5.800          H  
ATOM   2116 1HZ  LYS A 132     -14.572  56.745-109.825  1.00  5.800          H  
ATOM   2117 2HZ  LYS A 132     -14.053  56.158-108.374  1.00  5.800          H  
ATOM   2118 3HZ  LYS A 132     -13.565  57.649-108.883  1.00  5.800          H  
ATOM   2119  N   ARG A 133      -6.290  54.243-107.336  1.00  2.500          N  
ATOM   2120  CA  ARG A 133      -5.127  54.447-106.485  1.00  1.960          C  
ATOM   2121  C   ARG A 133      -3.880  53.659-106.898  1.00  2.010          C  
ATOM   2122  O   ARG A 133      -2.780  54.050-106.529  1.00  1.790          O  
ATOM   2123  CB  ARG A 133      -5.429  54.180-105.026  1.00  2.960          C  
ATOM   2124  CG  ARG A 133      -5.810  52.779-104.678  1.00  2.960          C  
ATOM   2125  CD  ARG A 133      -5.840  52.536-103.250  1.00  2.960          C  
ATOM   2126  NE  ARG A 133      -6.297  51.171-102.923  1.00  2.960          N  
ATOM   2127  CZ  ARG A 133      -7.558  50.815-102.551  1.00  2.960          C  
ATOM   2128  NH1 ARG A 133      -8.505  51.720-102.407  1.00  2.960          N  
ATOM   2129  NH2 ARG A 133      -7.863  49.537-102.309  1.00  2.960          N  
ATOM   2130  H   ARG A 133      -6.979  53.511-107.127  1.00  3.000          H  
ATOM   2131  HA  ARG A 133      -4.876  55.497-106.548  1.00  2.350          H  
ATOM   2132 1HB  ARG A 133      -4.614  54.499-104.407  1.00  3.550          H  
ATOM   2133 2HB  ARG A 133      -6.241  54.778-104.773  1.00  3.550          H  
ATOM   2134 1HG  ARG A 133      -6.801  52.638-105.030  1.00  3.550          H  
ATOM   2135 2HG  ARG A 133      -5.141  52.055-105.137  1.00  3.550          H  
ATOM   2136 1HD  ARG A 133      -4.837  52.643-102.897  1.00  3.550          H  
ATOM   2137 2HD  ARG A 133      -6.446  53.236-102.745  1.00  3.550          H  
ATOM   2138  HE  ARG A 133      -5.617  50.428-103.004  1.00  3.550          H  
ATOM   2139 1HH1 ARG A 133      -8.333  52.724-102.568  1.00  3.550          H  
ATOM   2140 2HH1 ARG A 133      -9.431  51.429-102.125  1.00  3.550          H  
ATOM   2141 1HH2 ARG A 133      -7.178  48.764-102.413  1.00  3.550          H  
ATOM   2142 2HH2 ARG A 133      -8.796  49.299-102.014  1.00  3.550          H  
ATOM   2143  N   LYS A 134      -4.001  52.591-107.690  1.00  2.330          N  
ATOM   2144  CA  LYS A 134      -2.844  51.793-108.110  1.00  2.370          C  
ATOM   2145  C   LYS A 134      -1.832  52.686-108.797  1.00  2.380          C  
ATOM   2146  O   LYS A 134      -0.624  52.558-108.613  1.00  2.250          O  
ATOM   2147  CB  LYS A 134      -3.254  50.657-109.057  1.00  3.300          C  
ATOM   2148  CG  LYS A 134      -2.127  49.731-109.512  1.00  3.300          C  
ATOM   2149  CD  LYS A 134      -2.667  48.607-110.395  1.00  3.300          C  
ATOM   2150  CE  LYS A 134      -1.546  47.692-110.878  1.00  3.300          C  
ATOM   2151  NZ  LYS A 134      -2.057  46.585-111.737  1.00  3.300          N  
ATOM   2152  H   LYS A 134      -4.925  52.268-107.957  1.00  2.800          H  
ATOM   2153  HA  LYS A 134      -2.391  51.371-107.223  1.00  2.840          H  
ATOM   2154 1HB  LYS A 134      -3.986  50.029-108.571  1.00  3.960          H  
ATOM   2155 2HB  LYS A 134      -3.721  51.081-109.944  1.00  3.960          H  
ATOM   2156 1HG  LYS A 134      -1.375  50.298-110.062  1.00  3.960          H  
ATOM   2157 2HG  LYS A 134      -1.661  49.283-108.647  1.00  3.960          H  
ATOM   2158 1HD  LYS A 134      -3.395  48.019-109.831  1.00  3.960          H  
ATOM   2159 2HD  LYS A 134      -3.171  49.041-111.260  1.00  3.960          H  
ATOM   2160 1HE  LYS A 134      -0.828  48.280-111.448  1.00  3.960          H  
ATOM   2161 2HE  LYS A 134      -1.041  47.262-110.012  1.00  3.960          H  
ATOM   2162 1HZ  LYS A 134      -1.284  46.005-112.033  1.00  3.960          H  
ATOM   2163 2HZ  LYS A 134      -2.715  46.025-111.213  1.00  3.960          H  
ATOM   2164 3HZ  LYS A 134      -2.516  46.970-112.550  1.00  3.960          H  
ATOM   2165  N   ARG A 135      -2.353  53.611-109.586  1.00  2.610          N  
ATOM   2166  CA  ARG A 135      -1.573  54.593-110.334  1.00  2.760          C  
ATOM   2167  C   ARG A 135      -1.078  55.790-109.491  1.00  2.540          C  
ATOM   2168  O   ARG A 135      -0.427  56.690-110.026  1.00  2.720          O  
ATOM   2169  CB  ARG A 135      -2.404  55.107-111.493  1.00  3.800          C  
ATOM   2170  CG  ARG A 135      -3.649  55.816-111.049  1.00  3.800          C  
ATOM   2171  CD  ARG A 135      -4.510  56.233-112.150  1.00  3.800          C  
ATOM   2172  NE  ARG A 135      -5.720  56.872-111.635  1.00  3.800          N  
ATOM   2173  CZ  ARG A 135      -6.677  57.453-112.390  1.00  3.800          C  
ATOM   2174  NH1 ARG A 135      -6.557  57.498-113.705  1.00  3.800          N  
ATOM   2175  NH2 ARG A 135      -7.745  57.979-111.813  1.00  3.800          N  
ATOM   2176  H   ARG A 135      -3.372  53.579-109.704  1.00  3.130          H  
ATOM   2177  HA  ARG A 135      -0.699  54.082-110.739  1.00  3.310          H  
ATOM   2178 1HB  ARG A 135      -1.817  55.796-112.095  1.00  4.560          H  
ATOM   2179 2HB  ARG A 135      -2.702  54.274-112.128  1.00  4.560          H  
ATOM   2180 1HG  ARG A 135      -4.231  55.158-110.421  1.00  4.560          H  
ATOM   2181 2HG  ARG A 135      -3.386  56.707-110.485  1.00  4.560          H  
ATOM   2182 1HD  ARG A 135      -3.978  56.944-112.778  1.00  4.560          H  
ATOM   2183 2HD  ARG A 135      -4.802  55.359-112.732  1.00  4.560          H  
ATOM   2184  HE  ARG A 135      -5.867  56.833-110.609  1.00  4.560          H  
ATOM   2185 1HH1 ARG A 135      -5.748  57.100-114.156  1.00  4.560          H  
ATOM   2186 2HH1 ARG A 135      -7.276  57.934-114.265  1.00  4.560          H  
ATOM   2187 1HH2 ARG A 135      -7.846  57.954-110.811  1.00  4.560          H  
ATOM   2188 2HH2 ARG A 135      -8.462  58.412-112.376  1.00  4.560          H  
ATOM   2189  N   ARG A 136      -1.448  55.842-108.207  1.00  2.250          N  
ATOM   2190  CA  ARG A 136      -1.103  56.930-107.291  1.00  2.090          C  
ATOM   2191  C   ARG A 136      -0.052  56.477-106.295  1.00  1.870          C  
ATOM   2192  O   ARG A 136       0.294  55.292-106.201  1.00  2.840          O  
ATOM   2193  CB  ARG A 136      -2.320  57.457-106.545  1.00  2.990          C  
ATOM   2194  CG  ARG A 136      -3.352  58.116-107.429  1.00  2.990          C  
ATOM   2195  CD  ARG A 136      -4.538  58.596-106.669  1.00  2.990          C  
ATOM   2196  NE  ARG A 136      -5.551  59.132-107.569  1.00  2.990          N  
ATOM   2197  CZ  ARG A 136      -5.674  60.426-107.963  1.00  2.990          C  
ATOM   2198  NH1 ARG A 136      -4.854  61.358-107.514  1.00  2.990          N  
ATOM   2199  NH2 ARG A 136      -6.636  60.754-108.810  1.00  2.990          N  
ATOM   2200  H   ARG A 136      -1.963  55.060-107.813  1.00  2.700          H  
ATOM   2201  HA  ARG A 136      -0.687  57.752-107.874  1.00  2.510          H  
ATOM   2202 1HB  ARG A 136      -2.798  56.640-106.015  1.00  3.590          H  
ATOM   2203 2HB  ARG A 136      -2.011  58.187-105.801  1.00  3.590          H  
ATOM   2204 1HG  ARG A 136      -2.903  58.959-107.949  1.00  3.590          H  
ATOM   2205 2HG  ARG A 136      -3.698  57.390-108.159  1.00  3.590          H  
ATOM   2206 1HD  ARG A 136      -4.983  57.768-106.124  1.00  3.590          H  
ATOM   2207 2HD  ARG A 136      -4.248  59.366-105.960  1.00  3.590          H  
ATOM   2208  HE  ARG A 136      -6.190  58.453-107.965  1.00  3.590          H  
ATOM   2209 1HH1 ARG A 136      -4.124  61.124-106.863  1.00  3.590          H  
ATOM   2210 2HH1 ARG A 136      -4.965  62.316-107.814  1.00  3.590          H  
ATOM   2211 1HH2 ARG A 136      -7.262  60.040-109.144  1.00  3.590          H  
ATOM   2212 2HH2 ARG A 136      -6.745  61.712-109.112  1.00  3.590          H  
ATOM   2213  N   PHE A 137       0.484  57.397-105.511  1.00  0.860          N  
ATOM   2214  CA  PHE A 137       1.561  56.919-104.693  1.00  0.390          C  
ATOM   2215  C   PHE A 137       1.157  56.002-103.564  1.00  0.200          C  
ATOM   2216  O   PHE A 137       0.360  56.329-102.692  1.00  0.140          O  
ATOM   2217  CB  PHE A 137       2.373  58.075-104.177  1.00  0.730          C  
ATOM   2218  CG  PHE A 137       3.157  58.707-105.265  1.00  0.730          C  
ATOM   2219  CD1 PHE A 137       2.873  59.976-105.707  1.00  0.730          C  
ATOM   2220  CD2 PHE A 137       4.170  58.002-105.890  1.00  0.730          C  
ATOM   2221  CE1 PHE A 137       3.596  60.533-106.733  1.00  0.730          C  
ATOM   2222  CE2 PHE A 137       4.875  58.551-106.901  1.00  0.730          C  
ATOM   2223  CZ  PHE A 137       4.596  59.817-107.324  1.00  0.730          C  
ATOM   2224  H   PHE A 137       0.208  58.366-105.534  1.00  1.030          H  
ATOM   2225  HA  PHE A 137       2.219  56.343-105.339  1.00  0.470          H  
ATOM   2226 1HB  PHE A 137       1.729  58.822-103.715  1.00  0.880          H  
ATOM   2227 2HB  PHE A 137       3.039  57.718-103.430  1.00  0.880          H  
ATOM   2228  HD1 PHE A 137       2.072  60.539-105.239  1.00  0.880          H  
ATOM   2229  HD2 PHE A 137       4.414  56.986-105.573  1.00  0.880          H  
ATOM   2230  HE1 PHE A 137       3.369  61.541-107.078  1.00  0.880          H  
ATOM   2231  HE2 PHE A 137       5.666  57.962-107.374  1.00  0.880          H  
ATOM   2232  HZ  PHE A 137       5.158  60.244-108.130  1.00  0.880          H  
ATOM   2233  N   LEU A 138       1.747  54.813-103.653  1.00  0.290          N  
ATOM   2234  CA  LEU A 138       1.635  53.661-102.768  1.00  0.260          C  
ATOM   2235  C   LEU A 138       0.222  53.098-102.634  1.00  0.180          C  
ATOM   2236  O   LEU A 138      -0.022  52.221-101.809  1.00  0.140          O  
ATOM   2237  CB  LEU A 138       2.210  54.048-101.406  1.00  0.380          C  
ATOM   2238  CG  LEU A 138       3.666  54.663-101.442  1.00  0.380          C  
ATOM   2239  CD1 LEU A 138       4.100  54.949-100.022  1.00  0.380          C  
ATOM   2240  CD2 LEU A 138       4.667  53.737-102.177  1.00  0.380          C  
ATOM   2241  H   LEU A 138       2.351  54.704-104.452  1.00  0.350          H  
ATOM   2242  HA  LEU A 138       2.243  52.859-103.168  1.00  0.310          H  
ATOM   2243 1HB  LEU A 138       1.558  54.794-100.962  1.00  0.450          H  
ATOM   2244 2HB  LEU A 138       2.212  53.185-100.765  1.00  0.450          H  
ATOM   2245  HG  LEU A 138       3.633  55.619-101.961  1.00  0.450          H  
ATOM   2246 1HD1 LEU A 138       5.088  55.417-100.022  1.00  0.450          H  
ATOM   2247 2HD1 LEU A 138       3.387  55.628 -99.567  1.00  0.450          H  
ATOM   2248 3HD1 LEU A 138       4.140  54.025 -99.453  1.00  0.450          H  
ATOM   2249 1HD2 LEU A 138       5.649  54.212-102.179  1.00  0.450          H  
ATOM   2250 2HD2 LEU A 138       4.729  52.784-101.668  1.00  0.450          H  
ATOM   2251 3HD2 LEU A 138       4.358  53.580-103.199  1.00  0.450          H  
ATOM   2252  N   GLY A 139      -0.696  53.530-103.496  1.00  0.220          N  
ATOM   2253  CA  GLY A 139      -2.070  53.042-103.458  1.00  0.220          C  
ATOM   2254  C   GLY A 139      -2.125  51.552-103.747  1.00  0.250          C  
ATOM   2255  O   GLY A 139      -2.894  50.786-103.156  1.00  0.260          O  
ATOM   2256  H   GLY A 139      -0.418  54.219-104.204  1.00  0.260          H  
ATOM   2257 1HA  GLY A 139      -2.503  53.253-102.482  1.00  0.260          H  
ATOM   2258 2HA  GLY A 139      -2.643  53.582-104.192  1.00  0.260          H  
ATOM   2259  N   PHE A 140      -1.228  51.135-104.621  1.00  0.270          N  
ATOM   2260  CA  PHE A 140      -1.073  49.776-105.088  1.00  0.370          C  
ATOM   2261  C   PHE A 140      -0.650  48.794-104.009  1.00  0.410          C  
ATOM   2262  O   PHE A 140      -0.766  47.583-104.201  1.00  0.650          O  
ATOM   2263  CB  PHE A 140      -0.048  49.763-106.229  1.00  0.480          C  
ATOM   2264  CG  PHE A 140       1.307  50.267-105.849  1.00  0.480          C  
ATOM   2265  CD1 PHE A 140       2.265  49.431-105.324  1.00  0.480          C  
ATOM   2266  CD2 PHE A 140       1.633  51.615-106.039  1.00  0.480          C  
ATOM   2267  CE1 PHE A 140       3.504  49.918-104.991  1.00  0.480          C  
ATOM   2268  CE2 PHE A 140       2.875  52.082-105.698  1.00  0.480          C  
ATOM   2269  CZ  PHE A 140       3.800  51.229-105.169  1.00  0.480          C  
ATOM   2270  H   PHE A 140      -0.646  51.840-105.053  1.00  0.320          H  
ATOM   2271  HA  PHE A 140      -2.035  49.447-105.485  1.00  0.440          H  
ATOM   2272 1HB  PHE A 140       0.061  48.748-106.608  1.00  0.570          H  
ATOM   2273 2HB  PHE A 140      -0.389  50.375-107.042  1.00  0.570          H  
ATOM   2274  HD1 PHE A 140       2.035  48.372-105.176  1.00  0.570          H  
ATOM   2275  HD2 PHE A 140       0.888  52.304-106.476  1.00  0.570          H  
ATOM   2276  HE1 PHE A 140       4.256  49.250-104.582  1.00  0.570          H  
ATOM   2277  HE2 PHE A 140       3.123  53.123-105.847  1.00  0.570          H  
ATOM   2278  HZ  PHE A 140       4.778  51.586-104.893  1.00  0.570          H  
ATOM   2279  N   LEU A 141      -0.187  49.282-102.859  1.00  0.240          N  
ATOM   2280  CA  LEU A 141       0.249  48.378-101.815  1.00  0.240          C  
ATOM   2281  C   LEU A 141      -0.906  47.907-100.943  1.00  0.260          C  
ATOM   2282  O   LEU A 141      -0.710  47.090-100.043  1.00  0.300          O  
ATOM   2283  CB  LEU A 141       1.288  49.067-100.923  1.00  0.340          C  
ATOM   2284  CG  LEU A 141       2.629  49.472-101.551  1.00  0.340          C  
ATOM   2285  CD1 LEU A 141       3.427  50.254-100.538  1.00  0.340          C  
ATOM   2286  CD2 LEU A 141       3.410  48.236-101.970  1.00  0.340          C  
ATOM   2287  H   LEU A 141      -0.138  50.293-102.692  1.00  0.290          H  
ATOM   2288  HA  LEU A 141       0.684  47.500-102.280  1.00  0.290          H  
ATOM   2289 1HB  LEU A 141       0.833  49.977-100.569  1.00  0.400          H  
ATOM   2290 2HB  LEU A 141       1.494  48.428-100.068  1.00  0.400          H  
ATOM   2291  HG  LEU A 141       2.449  50.115-102.404  1.00  0.400          H  
ATOM   2292 1HD1 LEU A 141       4.373  50.552-100.978  1.00  0.400          H  
ATOM   2293 2HD1 LEU A 141       2.873  51.128-100.244  1.00  0.400          H  
ATOM   2294 3HD1 LEU A 141       3.612  49.634 -99.664  1.00  0.400          H  
ATOM   2295 1HD2 LEU A 141       4.364  48.539-102.392  1.00  0.400          H  
ATOM   2296 2HD2 LEU A 141       3.590  47.607-101.098  1.00  0.400          H  
ATOM   2297 3HD2 LEU A 141       2.858  47.670-102.712  1.00  0.400          H  
ATOM   2298  N   LEU A 142      -2.108  48.420-101.187  1.00  0.260          N  
ATOM   2299  CA  LEU A 142      -3.254  48.051-100.373  1.00  0.290          C  
ATOM   2300  C   LEU A 142      -4.008  46.792-100.784  1.00  0.300          C  
ATOM   2301  O   LEU A 142      -4.579  46.116 -99.928  1.00  0.390          O  
ATOM   2302  CB  LEU A 142      -4.221  49.220-100.352  1.00  0.390          C  
ATOM   2303  CG  LEU A 142      -3.739  50.480 -99.650  1.00  0.390          C  
ATOM   2304  CD1 LEU A 142      -4.721  51.545 -99.873  1.00  0.390          C  
ATOM   2305  CD2 LEU A 142      -3.632  50.210 -98.216  1.00  0.390          C  
ATOM   2306  H   LEU A 142      -2.231  49.103-101.944  1.00  0.310          H  
ATOM   2307  HA  LEU A 142      -2.888  47.856 -99.373  1.00  0.350          H  
ATOM   2308 1HB  LEU A 142      -4.442  49.484-101.382  1.00  0.470          H  
ATOM   2309 2HB  LEU A 142      -5.150  48.897 -99.875  1.00  0.470          H  
ATOM   2310  HG  LEU A 142      -2.770  50.809-100.039  1.00  0.470          H  
ATOM   2311 1HD1 LEU A 142      -4.425  52.435 -99.362  1.00  0.470          H  
ATOM   2312 2HD1 LEU A 142      -4.763  51.733-100.894  1.00  0.470          H  
ATOM   2313 3HD1 LEU A 142      -5.686  51.245 -99.521  1.00  0.470          H  
ATOM   2314 1HD2 LEU A 142      -3.334  51.122 -97.709  1.00  0.470          H  
ATOM   2315 2HD2 LEU A 142      -4.580  49.879 -97.855  1.00  0.470          H  
ATOM   2316 3HD2 LEU A 142      -2.932  49.459 -98.006  1.00  0.470          H  
ATOM   2317  N   GLY A 143      -4.038  46.474-102.068  1.00  0.260          N  
ATOM   2318  CA  GLY A 143      -4.810  45.328-102.533  1.00  0.320          C  
ATOM   2319  C   GLY A 143      -6.309  45.639-102.548  1.00  0.210          C  
ATOM   2320  O   GLY A 143      -6.705  46.813-102.546  1.00  0.150          O  
ATOM   2321  H   GLY A 143      -3.531  47.039-102.733  1.00  0.310          H  
ATOM   2322 1HA  GLY A 143      -4.480  45.052-103.535  1.00  0.380          H  
ATOM   2323 2HA  GLY A 143      -4.618  44.474-101.886  1.00  0.380          H  
ATOM   2324  N   VAL A 144      -7.123  44.574-102.661  1.00  0.220          N  
ATOM   2325  CA  VAL A 144      -8.588  44.639-102.754  1.00  0.200          C  
ATOM   2326  C   VAL A 144      -9.279  43.667-101.792  1.00  0.190          C  
ATOM   2327  O   VAL A 144      -8.946  42.483-101.778  1.00  0.370          O  
ATOM   2328  CB  VAL A 144      -9.062  44.279-104.192  1.00  0.290          C  
ATOM   2329  CG1 VAL A 144     -10.600  44.292-104.292  1.00  0.290          C  
ATOM   2330  CG2 VAL A 144      -8.521  45.273-105.171  1.00  0.290          C  
ATOM   2331  H   VAL A 144      -6.694  43.658-102.653  1.00  0.260          H  
ATOM   2332  HA  VAL A 144      -8.904  45.655-102.513  1.00  0.240          H  
ATOM   2333  HB  VAL A 144      -8.714  43.277-104.439  1.00  0.350          H  
ATOM   2334 1HG1 VAL A 144     -10.898  44.034-105.295  1.00  0.350          H  
ATOM   2335 2HG1 VAL A 144     -11.043  43.575-103.606  1.00  0.350          H  
ATOM   2336 3HG1 VAL A 144     -10.961  45.273-104.059  1.00  0.350          H  
ATOM   2337 1HG2 VAL A 144      -8.847  45.021-106.176  1.00  0.350          H  
ATOM   2338 2HG2 VAL A 144      -8.904  46.237-104.896  1.00  0.350          H  
ATOM   2339 3HG2 VAL A 144      -7.437  45.285-105.144  1.00  0.350          H  
ATOM   2340  N   GLY A 145     -10.258  44.147-101.019  1.00  0.090          N  
ATOM   2341  CA  GLY A 145     -11.025  43.249-100.151  1.00  0.150          C  
ATOM   2342  C   GLY A 145     -12.494  43.147-100.590  1.00  0.220          C  
ATOM   2343  O   GLY A 145     -12.912  43.784-101.561  1.00  0.410          O  
ATOM   2344  H   GLY A 145     -10.463  45.134-101.045  1.00  0.110          H  
ATOM   2345 1HA  GLY A 145     -10.573  42.257-100.154  1.00  0.180          H  
ATOM   2346 2HA  GLY A 145     -10.979  43.616 -99.126  1.00  0.180          H  
ATOM   2347  N   SER A 146     -13.287  42.372 -99.842  1.00  0.110          N  
ATOM   2348  CA  SER A 146     -14.710  42.179-100.139  1.00  0.070          C  
ATOM   2349  C   SER A 146     -15.539  43.037 -99.185  1.00  0.160          C  
ATOM   2350  O   SER A 146     -15.807  42.650 -98.041  1.00  0.160          O  
ATOM   2351  CB  SER A 146     -15.071  40.714-100.002  1.00  0.110          C  
ATOM   2352  OG  SER A 146     -14.418  39.925-100.962  1.00  0.110          O  
ATOM   2353  H   SER A 146     -12.885  41.880 -99.058  1.00  0.130          H  
ATOM   2354  HA  SER A 146     -14.909  42.498-101.164  1.00  0.080          H  
ATOM   2355 1HB  SER A 146     -14.804  40.369 -99.006  1.00  0.140          H  
ATOM   2356 2HB  SER A 146     -16.127  40.604-100.113  1.00  0.140          H  
ATOM   2357  HG  SER A 146     -14.719  39.025-100.811  1.00  0.140          H  
ATOM   2358  N   ALA A 147     -15.996  44.183 -99.692  1.00  0.270          N  
ATOM   2359  CA  ALA A 147     -16.640  45.232 -98.892  1.00  0.340          C  
ATOM   2360  C   ALA A 147     -17.856  44.808 -98.111  1.00  0.220          C  
ATOM   2361  O   ALA A 147     -18.087  45.343 -97.028  1.00  0.190          O  
ATOM   2362  CB  ALA A 147     -17.102  46.375 -99.776  1.00  0.450          C  
ATOM   2363  H   ALA A 147     -15.797  44.370-100.666  1.00  0.320          H  
ATOM   2364  HA  ALA A 147     -15.897  45.600 -98.183  1.00  0.410          H  
ATOM   2365 1HB  ALA A 147     -17.529  47.136 -99.143  1.00  0.540          H  
ATOM   2366 2HB  ALA A 147     -16.298  46.794-100.327  1.00  0.540          H  
ATOM   2367 3HB  ALA A 147     -17.846  46.018-100.459  1.00  0.540          H  
ATOM   2368  N   ILE A 148     -18.657  43.900 -98.655  1.00  0.180          N  
ATOM   2369  CA  ILE A 148     -19.861  43.526 -97.944  1.00  0.090          C  
ATOM   2370  C   ILE A 148     -19.901  42.068 -97.586  1.00  0.090          C  
ATOM   2371  O   ILE A 148     -20.974  41.525 -97.328  1.00  0.110          O  
ATOM   2372  CB  ILE A 148     -21.136  43.911 -98.698  1.00  0.160          C  
ATOM   2373  CG1 ILE A 148     -21.206  43.262-100.046  1.00  0.160          C  
ATOM   2374  CG2 ILE A 148     -21.183  45.414 -98.803  1.00  0.160          C  
ATOM   2375  CD1 ILE A 148     -22.549  43.407-100.746  1.00  0.160          C  
ATOM   2376  H   ILE A 148     -18.433  43.480 -99.546  1.00  0.220          H  
ATOM   2377  HA  ILE A 148     -19.881  44.070 -97.016  1.00  0.110          H  
ATOM   2378  HB  ILE A 148     -21.965  43.554 -98.142  1.00  0.190          H  
ATOM   2379 1HG1 ILE A 148     -20.445  43.662-100.649  1.00  0.190          H  
ATOM   2380 2HG1 ILE A 148     -21.025  42.224 -99.924  1.00  0.190          H  
ATOM   2381 1HG2 ILE A 148     -22.090  45.742 -99.283  1.00  0.190          H  
ATOM   2382 2HG2 ILE A 148     -21.147  45.821 -97.798  1.00  0.190          H  
ATOM   2383 3HG2 ILE A 148     -20.330  45.776 -99.367  1.00  0.190          H  
ATOM   2384 1HD1 ILE A 148     -22.529  42.904-101.697  1.00  0.190          H  
ATOM   2385 2HD1 ILE A 148     -23.336  42.977-100.136  1.00  0.190          H  
ATOM   2386 3HD1 ILE A 148     -22.762  44.440-100.910  1.00  0.190          H  
ATOM   2387  N   ALA A 149     -18.745  41.426 -97.467  1.00  0.100          N  
ATOM   2388  CA  ALA A 149     -18.773  40.002 -97.157  1.00  0.120          C  
ATOM   2389  C   ALA A 149     -19.551  39.697 -95.874  1.00  0.140          C  
ATOM   2390  O   ALA A 149     -20.223  38.663 -95.804  1.00  0.150          O  
ATOM   2391  CB  ALA A 149     -17.362  39.472 -97.033  1.00  0.160          C  
ATOM   2392  H   ALA A 149     -17.857  41.926 -97.623  1.00  0.120          H  
ATOM   2393  HA  ALA A 149     -19.270  39.486 -97.972  1.00  0.140          H  
ATOM   2394 1HB  ALA A 149     -17.391  38.403 -96.837  1.00  0.190          H  
ATOM   2395 2HB  ALA A 149     -16.834  39.655 -97.953  1.00  0.190          H  
ATOM   2396 3HB  ALA A 149     -16.854  39.980 -96.215  1.00  0.190          H  
ATOM   2397  N   SER A 150     -19.481  40.570 -94.860  1.00  0.130          N  
ATOM   2398  CA  SER A 150     -20.190  40.295 -93.613  1.00  0.140          C  
ATOM   2399  C   SER A 150     -21.712  40.346 -93.792  1.00  0.140          C  
ATOM   2400  O   SER A 150     -22.425  39.419 -93.377  1.00  0.170          O  
ATOM   2401  CB  SER A 150     -19.784  41.306 -92.548  1.00  0.190          C  
ATOM   2402  OG  SER A 150     -18.429  41.171 -92.197  1.00  0.190          O  
ATOM   2403  H   SER A 150     -18.925  41.409 -94.947  1.00  0.160          H  
ATOM   2404  HA  SER A 150     -19.915  39.295 -93.277  1.00  0.170          H  
ATOM   2405 1HB  SER A 150     -19.968  42.316 -92.916  1.00  0.230          H  
ATOM   2406 2HB  SER A 150     -20.406  41.166 -91.665  1.00  0.230          H  
ATOM   2407  HG  SER A 150     -18.273  41.796 -91.485  1.00  0.230          H  
ATOM   2408  N   GLY A 151     -22.213  41.406 -94.439  1.00  0.120          N  
ATOM   2409  CA  GLY A 151     -23.638  41.557 -94.678  1.00  0.130          C  
ATOM   2410  C   GLY A 151     -24.171  40.450 -95.576  1.00  0.140          C  
ATOM   2411  O   GLY A 151     -25.278  39.943 -95.370  1.00  0.180          O  
ATOM   2412  H   GLY A 151     -21.601  42.164 -94.739  1.00  0.140          H  
ATOM   2413 1HA  GLY A 151     -24.159  41.543 -93.728  1.00  0.160          H  
ATOM   2414 2HA  GLY A 151     -23.820  42.527 -95.127  1.00  0.160          H  
ATOM   2415  N   VAL A 152     -23.375  40.057 -96.568  1.00  0.110          N  
ATOM   2416  CA  VAL A 152     -23.777  39.004 -97.482  1.00  0.160          C  
ATOM   2417  C   VAL A 152     -23.900  37.685 -96.744  1.00  0.150          C  
ATOM   2418  O   VAL A 152     -24.846  36.926 -96.978  1.00  0.140          O  
ATOM   2419  CB  VAL A 152     -22.820  38.911 -98.674  1.00  0.200          C  
ATOM   2420  CG1 VAL A 152     -23.121  37.670 -99.531  1.00  0.200          C  
ATOM   2421  CG2 VAL A 152     -23.003  40.176 -99.485  1.00  0.200          C  
ATOM   2422  H   VAL A 152     -22.468  40.523 -96.688  1.00  0.130          H  
ATOM   2423  HA  VAL A 152     -24.756  39.264 -97.871  1.00  0.190          H  
ATOM   2424  HB  VAL A 152     -21.791  38.843 -98.317  1.00  0.240          H  
ATOM   2425 1HG1 VAL A 152     -22.451  37.634-100.381  1.00  0.240          H  
ATOM   2426 2HG1 VAL A 152     -22.993  36.764 -98.941  1.00  0.240          H  
ATOM   2427 3HG1 VAL A 152     -24.128  37.724 -99.878  1.00  0.240          H  
ATOM   2428 1HG2 VAL A 152     -22.351  40.185-100.323  1.00  0.240          H  
ATOM   2429 2HG2 VAL A 152     -24.005  40.255 -99.826  1.00  0.240          H  
ATOM   2430 3HG2 VAL A 152     -22.788  41.022 -98.859  1.00  0.240          H  
ATOM   2431  N   ALA A 153     -22.937  37.384 -95.870  1.00  0.210          N  
ATOM   2432  CA  ALA A 153     -23.020  36.160 -95.101  1.00  0.230          C  
ATOM   2433  C   ALA A 153     -24.317  36.129 -94.291  1.00  0.200          C  
ATOM   2434  O   ALA A 153     -24.972  35.083 -94.230  1.00  0.180          O  
ATOM   2435  CB  ALA A 153     -21.828  36.043 -94.175  1.00  0.310          C  
ATOM   2436  H   ALA A 153     -22.122  37.998 -95.772  1.00  0.250          H  
ATOM   2437  HA  ALA A 153     -23.027  35.320 -95.794  1.00  0.280          H  
ATOM   2438 1HB  ALA A 153     -21.889  35.114 -93.614  1.00  0.380          H  
ATOM   2439 2HB  ALA A 153     -20.911  36.057 -94.766  1.00  0.380          H  
ATOM   2440 3HB  ALA A 153     -21.825  36.887 -93.487  1.00  0.380          H  
ATOM   2441  N   VAL A 154     -24.725  37.275 -93.717  1.00  0.170          N  
ATOM   2442  CA  VAL A 154     -25.986  37.304 -92.977  1.00  0.150          C  
ATOM   2443  C   VAL A 154     -27.154  37.049 -93.923  1.00  0.120          C  
ATOM   2444  O   VAL A 154     -28.052  36.279 -93.582  1.00  0.110          O  
ATOM   2445  CB  VAL A 154     -26.218  38.608 -92.197  1.00  0.220          C  
ATOM   2446  CG1 VAL A 154     -27.668  38.621 -91.580  1.00  0.220          C  
ATOM   2447  CG2 VAL A 154     -25.183  38.709 -91.099  1.00  0.220          C  
ATOM   2448  H   VAL A 154     -24.106  38.096 -93.756  1.00  0.200          H  
ATOM   2449  HA  VAL A 154     -25.961  36.498 -92.245  1.00  0.180          H  
ATOM   2450  HB  VAL A 154     -26.130  39.457 -92.878  1.00  0.260          H  
ATOM   2451 1HG1 VAL A 154     -27.821  39.553 -91.029  1.00  0.260          H  
ATOM   2452 2HG1 VAL A 154     -28.416  38.548 -92.363  1.00  0.260          H  
ATOM   2453 3HG1 VAL A 154     -27.784  37.776 -90.901  1.00  0.260          H  
ATOM   2454 1HG2 VAL A 154     -25.335  39.620 -90.541  1.00  0.260          H  
ATOM   2455 2HG2 VAL A 154     -25.281  37.856 -90.430  1.00  0.260          H  
ATOM   2456 3HG2 VAL A 154     -24.185  38.713 -91.539  1.00  0.260          H  
ATOM   2457  N   CYS A 155     -27.156  37.664 -95.112  1.00  0.130          N  
ATOM   2458  CA  CYS A 155     -28.264  37.404 -96.024  1.00  0.120          C  
ATOM   2459  C   CYS A 155     -28.401  35.920 -96.305  1.00  0.100          C  
ATOM   2460  O   CYS A 155     -29.512  35.403 -96.375  1.00  0.090          O  
ATOM   2461  CB  CYS A 155     -28.064  38.084 -97.372  1.00  0.170          C  
ATOM   2462  SG  CYS A 155     -28.217  39.871 -97.396  1.00  0.170          S  
ATOM   2463  H   CYS A 155     -26.430  38.335 -95.354  1.00  0.160          H  
ATOM   2464  HA  CYS A 155     -29.181  37.760 -95.564  1.00  0.140          H  
ATOM   2465 1HB  CYS A 155     -27.074  37.833 -97.729  1.00  0.210          H  
ATOM   2466 2HB  CYS A 155     -28.773  37.674 -98.091  1.00  0.210          H  
ATOM   2467  N   LYS A 156     -27.277  35.226 -96.485  1.00  0.110          N  
ATOM   2468  CA  LYS A 156     -27.352  33.791 -96.725  1.00  0.100          C  
ATOM   2469  C   LYS A 156     -27.968  33.057 -95.529  1.00  0.090          C  
ATOM   2470  O   LYS A 156     -28.808  32.177 -95.692  1.00  0.110          O  
ATOM   2471  CB  LYS A 156     -25.989  33.234 -97.109  1.00  0.140          C  
ATOM   2472  CG  LYS A 156     -25.562  33.663 -98.512  1.00  0.140          C  
ATOM   2473  CD  LYS A 156     -24.208  33.105 -98.892  1.00  0.140          C  
ATOM   2474  CE  LYS A 156     -23.855  33.484-100.322  1.00  0.140          C  
ATOM   2475  NZ  LYS A 156     -22.531  32.951-100.737  1.00  0.140          N  
ATOM   2476  H   LYS A 156     -26.379  35.725 -96.487  1.00  0.130          H  
ATOM   2477  HA  LYS A 156     -28.010  33.628 -97.572  1.00  0.120          H  
ATOM   2478 1HB  LYS A 156     -25.240  33.588 -96.399  1.00  0.170          H  
ATOM   2479 2HB  LYS A 156     -26.009  32.147 -97.064  1.00  0.170          H  
ATOM   2480 1HG  LYS A 156     -26.313  33.327 -99.234  1.00  0.170          H  
ATOM   2481 2HG  LYS A 156     -25.519  34.755 -98.548  1.00  0.170          H  
ATOM   2482 1HD  LYS A 156     -23.450  33.510 -98.219  1.00  0.170          H  
ATOM   2483 2HD  LYS A 156     -24.215  32.020 -98.800  1.00  0.170          H  
ATOM   2484 1HE  LYS A 156     -24.618  33.085-100.992  1.00  0.170          H  
ATOM   2485 2HE  LYS A 156     -23.841  34.572-100.415  1.00  0.170          H  
ATOM   2486 1HZ  LYS A 156     -22.381  33.245-101.713  1.00  0.170          H  
ATOM   2487 2HZ  LYS A 156     -21.802  33.324-100.150  1.00  0.170          H  
ATOM   2488 3HZ  LYS A 156     -22.528  31.946-100.681  1.00  0.170          H  
ATOM   2489  N   VAL A 157     -27.637  33.475 -94.311  1.00  0.090          N  
ATOM   2490  CA  VAL A 157     -28.218  32.870 -93.107  1.00  0.080          C  
ATOM   2491  C   VAL A 157     -29.738  33.035 -93.127  1.00  0.090          C  
ATOM   2492  O   VAL A 157     -30.486  32.142 -92.732  1.00  0.070          O  
ATOM   2493  CB  VAL A 157     -27.651  33.498 -91.823  1.00  0.120          C  
ATOM   2494  CG1 VAL A 157     -28.398  33.003 -90.584  1.00  0.120          C  
ATOM   2495  CG2 VAL A 157     -26.217  33.160 -91.710  1.00  0.120          C  
ATOM   2496  H   VAL A 157     -26.895  34.182 -94.235  1.00  0.110          H  
ATOM   2497  HA  VAL A 157     -27.978  31.808 -93.105  1.00  0.100          H  
ATOM   2498  HB  VAL A 157     -27.765  34.574 -91.872  1.00  0.140          H  
ATOM   2499 1HG1 VAL A 157     -27.951  33.463 -89.729  1.00  0.140          H  
ATOM   2500 2HG1 VAL A 157     -29.454  33.265 -90.625  1.00  0.140          H  
ATOM   2501 3HG1 VAL A 157     -28.300  31.928 -90.501  1.00  0.140          H  
ATOM   2502 1HG2 VAL A 157     -25.838  33.637 -90.835  1.00  0.140          H  
ATOM   2503 2HG2 VAL A 157     -26.095  32.080 -91.640  1.00  0.140          H  
ATOM   2504 3HG2 VAL A 157     -25.683  33.522 -92.570  1.00  0.140          H  
ATOM   2505  N   LEU A 158     -30.202  34.192 -93.583  1.00  0.110          N  
ATOM   2506  CA  LEU A 158     -31.630  34.503 -93.634  1.00  0.100          C  
ATOM   2507  C   LEU A 158     -32.389  33.642 -94.656  1.00  0.150          C  
ATOM   2508  O   LEU A 158     -33.620  33.682 -94.706  1.00  0.270          O  
ATOM   2509  CB  LEU A 158     -31.857  35.989 -93.979  1.00  0.140          C  
ATOM   2510  CG  LEU A 158     -31.311  37.056 -92.960  1.00  0.140          C  
ATOM   2511  CD1 LEU A 158     -31.570  38.457 -93.525  1.00  0.140          C  
ATOM   2512  CD2 LEU A 158     -31.936  36.890 -91.605  1.00  0.140          C  
ATOM   2513  H   LEU A 158     -29.509  34.898 -93.856  1.00  0.130          H  
ATOM   2514  HA  LEU A 158     -32.064  34.299 -92.674  1.00  0.120          H  
ATOM   2515 1HB  LEU A 158     -31.393  36.187 -94.942  1.00  0.170          H  
ATOM   2516 2HB  LEU A 158     -32.929  36.152 -94.085  1.00  0.170          H  
ATOM   2517  HG  LEU A 158     -30.248  36.935 -92.861  1.00  0.170          H  
ATOM   2518 1HD1 LEU A 158     -31.169  39.197 -92.844  1.00  0.170          H  
ATOM   2519 2HD1 LEU A 158     -31.087  38.556 -94.482  1.00  0.170          H  
ATOM   2520 3HD1 LEU A 158     -32.639  38.618 -93.644  1.00  0.170          H  
ATOM   2521 1HD2 LEU A 158     -31.531  37.638 -90.935  1.00  0.170          H  
ATOM   2522 2HD2 LEU A 158     -33.008  37.018 -91.697  1.00  0.170          H  
ATOM   2523 3HD2 LEU A 158     -31.719  35.909 -91.199  1.00  0.170          H  
ATOM   2524  N   HIS A 159     -31.669  32.875 -95.485  1.00  0.100          N  
ATOM   2525  CA  HIS A 159     -32.269  32.012 -96.486  1.00  0.130          C  
ATOM   2526  C   HIS A 159     -32.474  30.595 -95.935  1.00  0.180          C  
ATOM   2527  O   HIS A 159     -33.040  29.736 -96.621  1.00  0.260          O  
ATOM   2528  CB  HIS A 159     -31.343  31.883 -97.703  1.00  0.170          C  
ATOM   2529  CG  HIS A 159     -31.031  33.151 -98.436  1.00  0.170          C  
ATOM   2530  ND1 HIS A 159     -29.989  33.229 -99.330  1.00  0.170          N  
ATOM   2531  CD2 HIS A 159     -31.602  34.374 -98.416  1.00  0.170          C  
ATOM   2532  CE1 HIS A 159     -29.943  34.442 -99.842  1.00  0.170          C  
ATOM   2533  NE2 HIS A 159     -30.919  35.161 -99.308  1.00  0.170          N  
ATOM   2534  H   HIS A 159     -30.648  32.852 -95.420  1.00  0.120          H  
ATOM   2535  HA  HIS A 159     -33.233  32.408 -96.795  1.00  0.160          H  
ATOM   2536 1HB  HIS A 159     -30.407  31.433 -97.392  1.00  0.200          H  
ATOM   2537 2HB  HIS A 159     -31.799  31.200 -98.417  1.00  0.200          H  
ATOM   2538  HD2 HIS A 159     -32.445  34.674 -97.814  1.00  0.200          H  
ATOM   2539  HE1 HIS A 159     -29.233  34.771-100.582  1.00  0.200          H  
ATOM   2540  HE2 HIS A 159     -31.164  36.149 -99.514  1.00  0.200          H  
ATOM   2541  N   LEU A 160     -31.992  30.334 -94.712  1.00  0.120          N  
ATOM   2542  CA  LEU A 160     -32.110  29.009 -94.115  1.00  0.140          C  
ATOM   2543  C   LEU A 160     -33.553  28.760 -93.741  1.00  0.140          C  
ATOM   2544  O   LEU A 160     -34.261  29.688 -93.332  1.00  0.150          O  
ATOM   2545  CB  LEU A 160     -31.214  28.896 -92.872  1.00  0.190          C  
ATOM   2546  CG  LEU A 160     -29.669  28.989 -93.097  1.00  0.190          C  
ATOM   2547  CD1 LEU A 160     -28.977  29.059 -91.728  1.00  0.190          C  
ATOM   2548  CD2 LEU A 160     -29.164  27.778 -93.891  1.00  0.190          C  
ATOM   2549  H   LEU A 160     -31.540  31.076 -94.168  1.00  0.140          H  
ATOM   2550  HA  LEU A 160     -31.822  28.265 -94.851  1.00  0.170          H  
ATOM   2551 1HB  LEU A 160     -31.481  29.711 -92.198  1.00  0.230          H  
ATOM   2552 2HB  LEU A 160     -31.434  27.956 -92.368  1.00  0.230          H  
ATOM   2553  HG  LEU A 160     -29.438  29.899 -93.648  1.00  0.230          H  
ATOM   2554 1HD1 LEU A 160     -27.899  29.148 -91.869  1.00  0.230          H  
ATOM   2555 2HD1 LEU A 160     -29.349  29.937 -91.198  1.00  0.230          H  
ATOM   2556 3HD1 LEU A 160     -29.196  28.162 -91.153  1.00  0.230          H  
ATOM   2557 1HD2 LEU A 160     -28.087  27.869 -94.029  1.00  0.230          H  
ATOM   2558 2HD2 LEU A 160     -29.383  26.861 -93.344  1.00  0.230          H  
ATOM   2559 3HD2 LEU A 160     -29.640  27.742 -94.865  1.00  0.230          H  
ATOM   2560  N   GLU A 161     -33.995  27.517 -93.882  1.00  0.130          N  
ATOM   2561  CA  GLU A 161     -35.373  27.187 -93.569  1.00  0.150          C  
ATOM   2562  C   GLU A 161     -35.734  27.582 -92.144  1.00  0.150          C  
ATOM   2563  O   GLU A 161     -35.061  27.200 -91.187  1.00  0.130          O  
ATOM   2564  CB  GLU A 161     -35.619  25.693 -93.777  1.00  0.200          C  
ATOM   2565  CG  GLU A 161     -37.072  25.258 -93.621  1.00  0.200          C  
ATOM   2566  CD  GLU A 161     -37.951  25.799 -94.732  1.00  0.200          C  
ATOM   2567  OE1 GLU A 161     -37.536  25.738 -95.877  1.00  0.200          O  
ATOM   2568  OE2 GLU A 161     -39.014  26.300 -94.442  1.00  0.200          O  
ATOM   2569  H   GLU A 161     -33.370  26.801 -94.225  1.00  0.160          H  
ATOM   2570  HA  GLU A 161     -36.020  27.740 -94.252  1.00  0.180          H  
ATOM   2571 1HB  GLU A 161     -35.288  25.406 -94.775  1.00  0.240          H  
ATOM   2572 2HB  GLU A 161     -35.025  25.126 -93.061  1.00  0.240          H  
ATOM   2573 1HG  GLU A 161     -37.113  24.170 -93.642  1.00  0.240          H  
ATOM   2574 2HG  GLU A 161     -37.455  25.586 -92.656  1.00  0.240          H  
ATOM   2575  N   GLY A 162     -36.799  28.366 -92.022  1.00  0.160          N  
ATOM   2576  CA  GLY A 162     -37.328  28.838 -90.748  1.00  0.160          C  
ATOM   2577  C   GLY A 162     -36.677  30.112 -90.186  1.00  0.150          C  
ATOM   2578  O   GLY A 162     -37.167  30.656 -89.192  1.00  0.150          O  
ATOM   2579  H   GLY A 162     -37.280  28.623 -92.873  1.00  0.190          H  
ATOM   2580 1HA  GLY A 162     -38.399  29.005 -90.860  1.00  0.190          H  
ATOM   2581 2HA  GLY A 162     -37.222  28.037 -90.017  1.00  0.190          H  
ATOM   2582  N   GLU A 163     -35.606  30.624 -90.809  1.00  0.150          N  
ATOM   2583  CA  GLU A 163     -34.948  31.808 -90.231  1.00  0.140          C  
ATOM   2584  C   GLU A 163     -35.850  33.039 -90.310  1.00  0.120          C  
ATOM   2585  O   GLU A 163     -35.870  33.885 -89.408  1.00  0.120          O  
ATOM   2586  CB  GLU A 163     -33.610  32.120 -90.908  1.00  0.200          C  
ATOM   2587  CG  GLU A 163     -32.788  33.197 -90.164  1.00  0.200          C  
ATOM   2588  CD  GLU A 163     -32.309  32.741 -88.839  1.00  0.200          C  
ATOM   2589  OE1 GLU A 163     -31.594  31.764 -88.805  1.00  0.200          O  
ATOM   2590  OE2 GLU A 163     -32.673  33.326 -87.862  1.00  0.200          O  
ATOM   2591  H   GLU A 163     -35.222  30.176 -91.651  1.00  0.180          H  
ATOM   2592  HA  GLU A 163     -34.748  31.604 -89.178  1.00  0.170          H  
ATOM   2593 1HB  GLU A 163     -33.010  31.213 -90.974  1.00  0.240          H  
ATOM   2594 2HB  GLU A 163     -33.786  32.466 -91.928  1.00  0.240          H  
ATOM   2595 1HG  GLU A 163     -31.906  33.405 -90.736  1.00  0.240          H  
ATOM   2596 2HG  GLU A 163     -33.355  34.121 -90.063  1.00  0.240          H  
ATOM   2597  N   VAL A 164     -36.608  33.141 -91.400  1.00  0.110          N  
ATOM   2598  CA  VAL A 164     -37.489  34.277 -91.592  1.00  0.100          C  
ATOM   2599  C   VAL A 164     -38.539  34.261 -90.503  1.00  0.110          C  
ATOM   2600  O   VAL A 164     -38.869  35.315 -89.961  1.00  0.110          O  
ATOM   2601  CB  VAL A 164     -38.122  34.298 -93.005  1.00  0.140          C  
ATOM   2602  CG1 VAL A 164     -39.217  35.411 -93.104  1.00  0.140          C  
ATOM   2603  CG2 VAL A 164     -36.998  34.564 -94.046  1.00  0.140          C  
ATOM   2604  H   VAL A 164     -36.557  32.405 -92.088  1.00  0.130          H  
ATOM   2605  HA  VAL A 164     -36.900  35.190 -91.484  1.00  0.120          H  
ATOM   2606  HB  VAL A 164     -38.601  33.341 -93.207  1.00  0.170          H  
ATOM   2607 1HG1 VAL A 164     -39.651  35.413 -94.110  1.00  0.170          H  
ATOM   2608 2HG1 VAL A 164     -40.011  35.230 -92.380  1.00  0.170          H  
ATOM   2609 3HG1 VAL A 164     -38.768  36.384 -92.903  1.00  0.170          H  
ATOM   2610 1HG2 VAL A 164     -37.414  34.584 -95.047  1.00  0.170          H  
ATOM   2611 2HG2 VAL A 164     -36.529  35.525 -93.838  1.00  0.170          H  
ATOM   2612 3HG2 VAL A 164     -36.239  33.780 -93.988  1.00  0.170          H  
ATOM   2613  N   ASN A 165     -39.068  33.068 -90.205  1.00  0.110          N  
ATOM   2614  CA  ASN A 165     -40.080  32.888 -89.177  1.00  0.110          C  
ATOM   2615  C   ASN A 165     -39.565  33.276 -87.793  1.00  0.120          C  
ATOM   2616  O   ASN A 165     -40.318  33.812 -86.973  1.00  0.140          O  
ATOM   2617  CB  ASN A 165     -40.550  31.451 -89.153  1.00  0.150          C  
ATOM   2618  CG  ASN A 165     -41.369  31.093 -90.338  1.00  0.150          C  
ATOM   2619  OD1 ASN A 165     -41.914  31.956 -91.034  1.00  0.150          O  
ATOM   2620  ND2 ASN A 165     -41.466  29.817 -90.594  1.00  0.150          N  
ATOM   2621  H   ASN A 165     -38.748  32.270 -90.731  1.00  0.130          H  
ATOM   2622  HA  ASN A 165     -40.917  33.532 -89.408  1.00  0.130          H  
ATOM   2623 1HB  ASN A 165     -39.692  30.789 -89.105  1.00  0.180          H  
ATOM   2624 2HB  ASN A 165     -41.140  31.281 -88.254  1.00  0.180          H  
ATOM   2625 1HD2 ASN A 165     -42.004  29.503 -91.381  1.00  0.180          H  
ATOM   2626 2HD2 ASN A 165     -41.012  29.149 -90.004  1.00  0.180          H  
ATOM   2627  N   LYS A 166     -38.281  33.008 -87.515  1.00  0.120          N  
ATOM   2628  CA  LYS A 166     -37.722  33.376 -86.217  1.00  0.120          C  
ATOM   2629  C   LYS A 166     -37.739  34.889 -86.041  1.00  0.110          C  
ATOM   2630  O   LYS A 166     -38.121  35.391 -84.975  1.00  0.120          O  
ATOM   2631  CB  LYS A 166     -36.299  32.831 -86.054  1.00  0.170          C  
ATOM   2632  CG  LYS A 166     -36.238  31.319 -85.871  1.00  0.170          C  
ATOM   2633  CD  LYS A 166     -34.801  30.800 -85.756  1.00  0.170          C  
ATOM   2634  CE  LYS A 166     -34.792  29.284 -85.531  1.00  0.170          C  
ATOM   2635  NZ  LYS A 166     -33.407  28.722 -85.444  1.00  0.170          N  
ATOM   2636  H   LYS A 166     -37.719  32.498 -88.205  1.00  0.140          H  
ATOM   2637  HA  LYS A 166     -38.348  32.943 -85.438  1.00  0.140          H  
ATOM   2638 1HB  LYS A 166     -35.705  33.085 -86.937  1.00  0.200          H  
ATOM   2639 2HB  LYS A 166     -35.821  33.301 -85.196  1.00  0.200          H  
ATOM   2640 1HG  LYS A 166     -36.789  31.049 -84.971  1.00  0.200          H  
ATOM   2641 2HG  LYS A 166     -36.719  30.842 -86.719  1.00  0.200          H  
ATOM   2642 1HD  LYS A 166     -34.254  31.029 -86.678  1.00  0.200          H  
ATOM   2643 2HD  LYS A 166     -34.292  31.294 -84.926  1.00  0.200          H  
ATOM   2644 1HE  LYS A 166     -35.313  29.072 -84.600  1.00  0.200          H  
ATOM   2645 2HE  LYS A 166     -35.320  28.796 -86.352  1.00  0.200          H  
ATOM   2646 1HZ  LYS A 166     -33.460  27.728 -85.282  1.00  0.200          H  
ATOM   2647 2HZ  LYS A 166     -32.892  28.887 -86.319  1.00  0.200          H  
ATOM   2648 3HZ  LYS A 166     -32.914  29.163 -84.680  1.00  0.200          H  
ATOM   2649  N   ILE A 167     -37.362  35.613 -87.096  1.00  0.100          N  
ATOM   2650  CA  ILE A 167     -37.360  37.067 -87.024  1.00  0.090          C  
ATOM   2651  C   ILE A 167     -38.786  37.609 -87.016  1.00  0.100          C  
ATOM   2652  O   ILE A 167     -39.119  38.467 -86.196  1.00  0.110          O  
ATOM   2653  CB  ILE A 167     -36.528  37.697 -88.152  1.00  0.130          C  
ATOM   2654  CG1 ILE A 167     -35.052  37.292 -87.925  1.00  0.130          C  
ATOM   2655  CG2 ILE A 167     -36.703  39.250 -88.130  1.00  0.130          C  
ATOM   2656  CD1 ILE A 167     -34.135  37.584 -89.033  1.00  0.130          C  
ATOM   2657  H   ILE A 167     -37.015  35.117 -87.930  1.00  0.120          H  
ATOM   2658  HA  ILE A 167     -36.899  37.351 -86.088  1.00  0.110          H  
ATOM   2659  HB  ILE A 167     -36.844  37.291 -89.118  1.00  0.160          H  
ATOM   2660 1HG1 ILE A 167     -34.689  37.781 -87.048  1.00  0.160          H  
ATOM   2661 2HG1 ILE A 167     -35.017  36.212 -87.761  1.00  0.160          H  
ATOM   2662 1HG2 ILE A 167     -36.109  39.713 -88.912  1.00  0.160          H  
ATOM   2663 2HG2 ILE A 167     -37.746  39.510 -88.290  1.00  0.160          H  
ATOM   2664 3HG2 ILE A 167     -36.387  39.633 -87.159  1.00  0.160          H  
ATOM   2665 1HD1 ILE A 167     -33.139  37.239 -88.769  1.00  0.160          H  
ATOM   2666 2HD1 ILE A 167     -34.483  37.058 -89.921  1.00  0.160          H  
ATOM   2667 3HD1 ILE A 167     -34.104  38.640 -89.219  1.00  0.160          H  
ATOM   2668  N   LYS A 168     -39.620  37.111 -87.927  1.00  0.110          N  
ATOM   2669  CA  LYS A 168     -41.011  37.513 -88.045  1.00  0.140          C  
ATOM   2670  C   LYS A 168     -41.714  37.397 -86.687  1.00  0.150          C  
ATOM   2671  O   LYS A 168     -42.424  38.316 -86.279  1.00  0.140          O  
ATOM   2672  CB  LYS A 168     -41.674  36.640 -89.127  1.00  0.180          C  
ATOM   2673  CG  LYS A 168     -43.142  36.922 -89.497  1.00  0.180          C  
ATOM   2674  CD  LYS A 168     -43.576  36.064 -90.756  1.00  0.180          C  
ATOM   2675  CE  LYS A 168     -43.865  34.578 -90.429  1.00  0.180          C  
ATOM   2676  NZ  LYS A 168     -44.186  33.760 -91.684  1.00  0.180          N  
ATOM   2677  H   LYS A 168     -39.268  36.418 -88.587  1.00  0.130          H  
ATOM   2678  HA  LYS A 168     -41.047  38.555 -88.360  1.00  0.170          H  
ATOM   2679 1HB  LYS A 168     -41.082  36.698 -90.040  1.00  0.220          H  
ATOM   2680 2HB  LYS A 168     -41.627  35.620 -88.789  1.00  0.220          H  
ATOM   2681 1HG  LYS A 168     -43.784  36.676 -88.650  1.00  0.220          H  
ATOM   2682 2HG  LYS A 168     -43.264  37.983 -89.727  1.00  0.220          H  
ATOM   2683 1HD  LYS A 168     -44.480  36.504 -91.195  1.00  0.220          H  
ATOM   2684 2HD  LYS A 168     -42.785  36.096 -91.508  1.00  0.220          H  
ATOM   2685 1HE  LYS A 168     -43.013  34.143 -89.945  1.00  0.220          H  
ATOM   2686 2HE  LYS A 168     -44.717  34.527 -89.753  1.00  0.220          H  
ATOM   2687 1HZ  LYS A 168     -44.375  32.790 -91.451  1.00  0.220          H  
ATOM   2688 2HZ  LYS A 168     -44.993  34.130 -92.165  1.00  0.220          H  
ATOM   2689 3HZ  LYS A 168     -43.391  33.787 -92.318  1.00  0.220          H  
ATOM   2690  N   SER A 169     -41.515  36.271 -85.986  1.00  0.150          N  
ATOM   2691  CA  SER A 169     -42.088  36.062 -84.664  1.00  0.140          C  
ATOM   2692  C   SER A 169     -41.526  37.060 -83.652  1.00  0.140          C  
ATOM   2693  O   SER A 169     -42.274  37.714 -82.917  1.00  0.140          O  
ATOM   2694  CB  SER A 169     -41.813  34.651 -84.201  1.00  0.200          C  
ATOM   2695  OG  SER A 169     -42.356  34.421 -82.930  1.00  0.200          O  
ATOM   2696  H   SER A 169     -40.958  35.512 -86.385  1.00  0.180          H  
ATOM   2697  HA  SER A 169     -43.166  36.205 -84.731  1.00  0.170          H  
ATOM   2698 1HB  SER A 169     -42.234  33.946 -84.917  1.00  0.240          H  
ATOM   2699 2HB  SER A 169     -40.733  34.483 -84.179  1.00  0.240          H  
ATOM   2700  HG  SER A 169     -42.122  33.518 -82.707  1.00  0.240          H  
ATOM   2701  N   ALA A 170     -40.197  37.244 -83.648  1.00  0.130          N  
ATOM   2702  CA  ALA A 170     -39.546  38.151 -82.710  1.00  0.130          C  
ATOM   2703  C   ALA A 170     -40.079  39.570 -82.828  1.00  0.120          C  
ATOM   2704  O   ALA A 170     -40.205  40.267 -81.825  1.00  0.120          O  
ATOM   2705  CB  ALA A 170     -38.057  38.155 -82.952  1.00  0.180          C  
ATOM   2706  H   ALA A 170     -39.602  36.689 -84.272  1.00  0.160          H  
ATOM   2707  HA  ALA A 170     -39.747  37.792 -81.702  1.00  0.160          H  
ATOM   2708 1HB  ALA A 170     -37.572  38.801 -82.234  1.00  0.220          H  
ATOM   2709 2HB  ALA A 170     -37.678  37.139 -82.847  1.00  0.220          H  
ATOM   2710 3HB  ALA A 170     -37.859  38.516 -83.958  1.00  0.220          H  
ATOM   2711  N   LEU A 171     -40.420  39.975 -84.049  1.00  0.110          N  
ATOM   2712  CA  LEU A 171     -40.958  41.296 -84.350  1.00  0.100          C  
ATOM   2713  C   LEU A 171     -42.500  41.329 -84.426  1.00  0.070          C  
ATOM   2714  O   LEU A 171     -43.088  42.256 -84.990  1.00  0.030          O  
ATOM   2715  CB  LEU A 171     -40.349  41.832 -85.660  1.00  0.140          C  
ATOM   2716  CG  LEU A 171     -38.784  42.093 -85.702  1.00  0.140          C  
ATOM   2717  CD1 LEU A 171     -38.383  42.498 -87.133  1.00  0.140          C  
ATOM   2718  CD2 LEU A 171     -38.411  43.242 -84.728  1.00  0.140          C  
ATOM   2719  H   LEU A 171     -40.227  39.338 -84.831  1.00  0.130          H  
ATOM   2720  HA  LEU A 171     -40.670  41.958 -83.555  1.00  0.120          H  
ATOM   2721 1HB  LEU A 171     -40.595  41.130 -86.460  1.00  0.170          H  
ATOM   2722 2HB  LEU A 171     -40.820  42.778 -85.868  1.00  0.170          H  
ATOM   2723  HG  LEU A 171     -38.247  41.180 -85.431  1.00  0.170          H  
ATOM   2724 1HD1 LEU A 171     -37.317  42.681 -87.184  1.00  0.170          H  
ATOM   2725 2HD1 LEU A 171     -38.643  41.699 -87.824  1.00  0.170          H  
ATOM   2726 3HD1 LEU A 171     -38.906  43.397 -87.421  1.00  0.170          H  
ATOM   2727 1HD2 LEU A 171     -37.355  43.448 -84.765  1.00  0.170          H  
ATOM   2728 2HD2 LEU A 171     -38.952  44.138 -85.019  1.00  0.170          H  
ATOM   2729 3HD2 LEU A 171     -38.678  42.978 -83.717  1.00  0.170          H  
ATOM   2730  N   LEU A 172     -43.184  40.301 -83.922  1.00  0.090          N  
ATOM   2731  CA  LEU A 172     -44.644  40.278 -83.981  1.00  0.060          C  
ATOM   2732  C   LEU A 172     -45.322  41.362 -83.131  1.00  0.040          C  
ATOM   2733  O   LEU A 172     -46.259  42.018 -83.591  1.00  0.030          O  
ATOM   2734  CB  LEU A 172     -45.148  38.893 -83.544  1.00  0.100          C  
ATOM   2735  CG  LEU A 172     -46.691  38.647 -83.518  1.00  0.100          C  
ATOM   2736  CD1 LEU A 172     -47.289  38.836 -84.916  1.00  0.100          C  
ATOM   2737  CD2 LEU A 172     -46.943  37.227 -83.012  1.00  0.100          C  
ATOM   2738  H   LEU A 172     -42.696  39.506 -83.501  1.00  0.110          H  
ATOM   2739  HA  LEU A 172     -44.922  40.437 -85.019  1.00  0.070          H  
ATOM   2740 1HB  LEU A 172     -44.711  38.159 -84.221  1.00  0.120          H  
ATOM   2741 2HB  LEU A 172     -44.760  38.688 -82.547  1.00  0.120          H  
ATOM   2742  HG  LEU A 172     -47.168  39.362 -82.845  1.00  0.120          H  
ATOM   2743 1HD1 LEU A 172     -48.363  38.655 -84.875  1.00  0.120          H  
ATOM   2744 2HD1 LEU A 172     -47.117  39.852 -85.264  1.00  0.120          H  
ATOM   2745 3HD1 LEU A 172     -46.828  38.132 -85.607  1.00  0.120          H  
ATOM   2746 1HD2 LEU A 172     -48.017  37.036 -82.975  1.00  0.120          H  
ATOM   2747 2HD2 LEU A 172     -46.469  36.509 -83.685  1.00  0.120          H  
ATOM   2748 3HD2 LEU A 172     -46.521  37.118 -82.012  1.00  0.120          H  
ATOM   2749  N   SER A 173     -44.861  41.539 -81.886  1.00  0.060          N  
ATOM   2750  CA  SER A 173     -45.441  42.493 -80.932  1.00  0.060          C  
ATOM   2751  C   SER A 173     -44.539  43.700 -80.664  1.00  0.070          C  
ATOM   2752  O   SER A 173     -44.780  44.485 -79.743  1.00  0.070          O  
ATOM   2753  CB  SER A 173     -45.738  41.785 -79.625  1.00  0.080          C  
ATOM   2754  OG  SER A 173     -44.563  41.277 -79.044  1.00  0.080          O  
ATOM   2755  H   SER A 173     -44.092  40.965 -81.568  1.00  0.070          H  
ATOM   2756  HA  SER A 173     -46.379  42.861 -81.349  1.00  0.070          H  
ATOM   2757 1HB  SER A 173     -46.218  42.480 -78.936  1.00  0.100          H  
ATOM   2758 2HB  SER A 173     -46.437  40.971 -79.809  1.00  0.100          H  
ATOM   2759  HG  SER A 173     -44.839  40.833 -78.235  1.00  0.100          H  
ATOM   2760  N   THR A 174     -43.493  43.824 -81.461  1.00  0.070          N  
ATOM   2761  CA  THR A 174     -42.478  44.869 -81.340  1.00  0.070          C  
ATOM   2762  C   THR A 174     -41.909  45.277 -82.670  1.00  0.070          C  
ATOM   2763  O   THR A 174     -41.820  44.482 -83.594  1.00  0.070          O  
ATOM   2764  CB  THR A 174     -41.295  44.426 -80.460  1.00  0.100          C  
ATOM   2765  OG1 THR A 174     -40.339  45.509 -80.387  1.00  0.100          O  
ATOM   2766  CG2 THR A 174     -40.629  43.226 -81.048  1.00  0.100          C  
ATOM   2767  H   THR A 174     -43.410  43.147 -82.208  1.00  0.080          H  
ATOM   2768  HA  THR A 174     -42.940  45.746 -80.888  1.00  0.080          H  
ATOM   2769  HB  THR A 174     -41.658  44.186 -79.461  1.00  0.120          H  
ATOM   2770  HG1 THR A 174     -39.486  45.172 -79.980  1.00  0.120          H  
ATOM   2771 1HG2 THR A 174     -39.806  42.926 -80.408  1.00  0.120          H  
ATOM   2772 2HG2 THR A 174     -41.344  42.412 -81.118  1.00  0.120          H  
ATOM   2773 3HG2 THR A 174     -40.245  43.460 -82.017  1.00  0.120          H  
ATOM   2774  N   ASN A 175     -41.457  46.513 -82.773  1.00  0.070          N  
ATOM   2775  CA  ASN A 175     -40.791  46.902 -84.001  1.00  0.090          C  
ATOM   2776  C   ASN A 175     -39.290  46.721 -83.840  1.00  0.080          C  
ATOM   2777  O   ASN A 175     -38.514  46.975 -84.753  1.00  0.060          O  
ATOM   2778  CB  ASN A 175     -41.120  48.339 -84.353  1.00  0.120          C  
ATOM   2779  CG  ASN A 175     -42.567  48.524 -84.717  1.00  0.120          C  
ATOM   2780  OD1 ASN A 175     -43.190  47.660 -85.336  1.00  0.120          O  
ATOM   2781  ND2 ASN A 175     -43.122  49.645 -84.329  1.00  0.120          N  
ATOM   2782  H   ASN A 175     -41.556  47.152 -81.994  1.00  0.080          H  
ATOM   2783  HA  ASN A 175     -41.123  46.246 -84.803  1.00  0.110          H  
ATOM   2784 1HB  ASN A 175     -40.877  48.986 -83.512  1.00  0.140          H  
ATOM   2785 2HB  ASN A 175     -40.503  48.655 -85.201  1.00  0.140          H  
ATOM   2786 1HD2 ASN A 175     -44.084  49.825 -84.538  1.00  0.140          H  
ATOM   2787 2HD2 ASN A 175     -42.586  50.324 -83.828  1.00  0.140          H  
ATOM   2788  N   LYS A 176     -38.875  46.226 -82.687  1.00  0.110          N  
ATOM   2789  CA  LYS A 176     -37.464  46.039 -82.408  1.00  0.100          C  
ATOM   2790  C   LYS A 176     -37.228  44.801 -81.545  1.00  0.110          C  
ATOM   2791  O   LYS A 176     -37.888  44.606 -80.512  1.00  0.120          O  
ATOM   2792  CB  LYS A 176     -36.960  47.295 -81.721  1.00  0.140          C  
ATOM   2793  CG  LYS A 176     -35.502  47.338 -81.395  1.00  0.140          C  
ATOM   2794  CD  LYS A 176     -35.139  48.710 -80.831  1.00  0.140          C  
ATOM   2795  CE  LYS A 176     -35.600  48.879 -79.355  1.00  0.140          C  
ATOM   2796  NZ  LYS A 176     -35.138  50.162 -78.776  1.00  0.140          N  
ATOM   2797  H   LYS A 176     -39.564  46.000 -81.974  1.00  0.130          H  
ATOM   2798  HA  LYS A 176     -36.930  45.894 -83.348  1.00  0.120          H  
ATOM   2799 1HB  LYS A 176     -37.182  48.154 -82.355  1.00  0.170          H  
ATOM   2800 2HB  LYS A 176     -37.523  47.419 -80.805  1.00  0.170          H  
ATOM   2801 1HG  LYS A 176     -35.258  46.568 -80.662  1.00  0.170          H  
ATOM   2802 2HG  LYS A 176     -34.919  47.154 -82.302  1.00  0.170          H  
ATOM   2803 1HD  LYS A 176     -34.060  48.835 -80.887  1.00  0.170          H  
ATOM   2804 2HD  LYS A 176     -35.601  49.491 -81.435  1.00  0.170          H  
ATOM   2805 1HE  LYS A 176     -36.680  48.844 -79.288  1.00  0.170          H  
ATOM   2806 2HE  LYS A 176     -35.178  48.064 -78.768  1.00  0.170          H  
ATOM   2807 1HZ  LYS A 176     -35.419  50.234 -77.816  1.00  0.170          H  
ATOM   2808 2HZ  LYS A 176     -34.119  50.173 -78.837  1.00  0.170          H  
ATOM   2809 3HZ  LYS A 176     -35.511  50.935 -79.290  1.00  0.170          H  
ATOM   2810  N   ALA A 177     -36.266  43.975 -81.959  1.00  0.110          N  
ATOM   2811  CA  ALA A 177     -35.939  42.738 -81.253  1.00  0.120          C  
ATOM   2812  C   ALA A 177     -34.519  42.296 -81.550  1.00  0.110          C  
ATOM   2813  O   ALA A 177     -33.923  42.748 -82.516  1.00  0.110          O  
ATOM   2814  CB  ALA A 177     -36.898  41.627 -81.663  1.00  0.160          C  
ATOM   2815  H   ALA A 177     -35.756  44.215 -82.818  1.00  0.130          H  
ATOM   2816  HA  ALA A 177     -36.028  42.922 -80.182  1.00  0.140          H  
ATOM   2817 1HB  ALA A 177     -36.652  40.721 -81.114  1.00  0.200          H  
ATOM   2818 2HB  ALA A 177     -37.920  41.915 -81.439  1.00  0.200          H  
ATOM   2819 3HB  ALA A 177     -36.803  41.437 -82.730  1.00  0.200          H  
ATOM   2820  N   VAL A 178     -33.964  41.435 -80.714  1.00  0.120          N  
ATOM   2821  CA  VAL A 178     -32.664  40.861 -81.029  1.00  0.120          C  
ATOM   2822  C   VAL A 178     -32.902  39.385 -81.250  1.00  0.120          C  
ATOM   2823  O   VAL A 178     -33.538  38.719 -80.432  1.00  0.120          O  
ATOM   2824  CB  VAL A 178     -31.625  41.114 -79.929  1.00  0.170          C  
ATOM   2825  CG1 VAL A 178     -30.283  40.459 -80.319  1.00  0.170          C  
ATOM   2826  CG2 VAL A 178     -31.455  42.613 -79.748  1.00  0.170          C  
ATOM   2827  H   VAL A 178     -34.470  41.122 -79.895  1.00  0.140          H  
ATOM   2828  HA  VAL A 178     -32.288  41.285 -81.960  1.00  0.140          H  
ATOM   2829  HB  VAL A 178     -31.962  40.661 -78.998  1.00  0.200          H  
ATOM   2830 1HG1 VAL A 178     -29.551  40.641 -79.536  1.00  0.200          H  
ATOM   2831 2HG1 VAL A 178     -30.404  39.383 -80.445  1.00  0.200          H  
ATOM   2832 3HG1 VAL A 178     -29.921  40.889 -81.253  1.00  0.200          H  
ATOM   2833 1HG2 VAL A 178     -30.721  42.807 -78.969  1.00  0.200          H  
ATOM   2834 2HG2 VAL A 178     -31.114  43.044 -80.682  1.00  0.200          H  
ATOM   2835 3HG2 VAL A 178     -32.406  43.062 -79.468  1.00  0.200          H  
ATOM   2836  N   VAL A 179     -32.443  38.891 -82.382  1.00  0.120          N  
ATOM   2837  CA  VAL A 179     -32.698  37.521 -82.761  1.00  0.120          C  
ATOM   2838  C   VAL A 179     -31.456  36.674 -82.886  1.00  0.140          C  
ATOM   2839  O   VAL A 179     -30.480  37.045 -83.539  1.00  0.170          O  
ATOM   2840  CB  VAL A 179     -33.483  37.503 -84.090  1.00  0.170          C  
ATOM   2841  CG1 VAL A 179     -33.750  36.050 -84.564  1.00  0.170          C  
ATOM   2842  CG2 VAL A 179     -34.789  38.254 -83.873  1.00  0.170          C  
ATOM   2843  H   VAL A 179     -31.892  39.510 -82.985  1.00  0.140          H  
ATOM   2844  HA  VAL A 179     -33.329  37.071 -81.994  1.00  0.140          H  
ATOM   2845  HB  VAL A 179     -32.896  37.997 -84.865  1.00  0.200          H  
ATOM   2846 1HG1 VAL A 179     -34.303  36.055 -85.486  1.00  0.200          H  
ATOM   2847 2HG1 VAL A 179     -32.812  35.522 -84.734  1.00  0.200          H  
ATOM   2848 3HG1 VAL A 179     -34.330  35.519 -83.811  1.00  0.200          H  
ATOM   2849 1HG2 VAL A 179     -35.359  38.275 -84.778  1.00  0.200          H  
ATOM   2850 2HG2 VAL A 179     -35.341  37.745 -83.100  1.00  0.200          H  
ATOM   2851 3HG2 VAL A 179     -34.592  39.281 -83.564  1.00  0.200          H  
ATOM   2852  N   SER A 180     -31.496  35.519 -82.240  1.00  0.140          N  
ATOM   2853  CA  SER A 180     -30.400  34.579 -82.351  1.00  0.150          C  
ATOM   2854  C   SER A 180     -30.639  33.798 -83.629  1.00  0.150          C  
ATOM   2855  O   SER A 180     -31.651  33.104 -83.757  1.00  0.140          O  
ATOM   2856  CB  SER A 180     -30.375  33.632 -81.163  1.00  0.210          C  
ATOM   2857  OG  SER A 180     -30.123  34.315 -79.961  1.00  0.210          O  
ATOM   2858  H   SER A 180     -32.306  35.292 -81.680  1.00  0.170          H  
ATOM   2859  HA  SER A 180     -29.452  35.110 -82.430  1.00  0.180          H  
ATOM   2860 1HB  SER A 180     -31.329  33.111 -81.096  1.00  0.250          H  
ATOM   2861 2HB  SER A 180     -29.604  32.879 -81.325  1.00  0.250          H  
ATOM   2862  HG  SER A 180     -30.132  33.646 -79.270  1.00  0.250          H  
ATOM   2863  N   LEU A 181     -29.718  33.926 -84.568  1.00  0.160          N  
ATOM   2864  CA  LEU A 181     -29.812  33.297 -85.870  1.00  0.160          C  
ATOM   2865  C   LEU A 181     -29.401  31.840 -85.748  1.00  0.160          C  
ATOM   2866  O   LEU A 181     -28.704  31.462 -84.798  1.00  0.160          O  
ATOM   2867  CB  LEU A 181     -28.915  34.030 -86.886  1.00  0.220          C  
ATOM   2868  CG  LEU A 181     -29.232  35.552 -87.194  1.00  0.220          C  
ATOM   2869  CD1 LEU A 181     -28.128  36.158 -88.121  1.00  0.220          C  
ATOM   2870  CD2 LEU A 181     -30.604  35.681 -87.875  1.00  0.220          C  
ATOM   2871  H   LEU A 181     -28.912  34.525 -84.383  1.00  0.190          H  
ATOM   2872  HA  LEU A 181     -30.846  33.324 -86.206  1.00  0.190          H  
ATOM   2873 1HB  LEU A 181     -27.898  33.993 -86.517  1.00  0.270          H  
ATOM   2874 2HB  LEU A 181     -28.973  33.486 -87.802  1.00  0.270          H  
ATOM   2875  HG  LEU A 181     -29.228  36.102 -86.258  1.00  0.270          H  
ATOM   2876 1HD1 LEU A 181     -28.344  37.205 -88.308  1.00  0.270          H  
ATOM   2877 2HD1 LEU A 181     -27.166  36.077 -87.632  1.00  0.270          H  
ATOM   2878 3HD1 LEU A 181     -28.100  35.632 -89.062  1.00  0.270          H  
ATOM   2879 1HD2 LEU A 181     -30.824  36.711 -88.083  1.00  0.270          H  
ATOM   2880 2HD2 LEU A 181     -30.601  35.125 -88.812  1.00  0.270          H  
ATOM   2881 3HD2 LEU A 181     -31.379  35.286 -87.223  1.00  0.270          H  
ATOM   2882  N   SER A 182     -29.784  31.014 -86.718  1.00  0.160          N  
ATOM   2883  CA  SER A 182     -29.455  29.587 -86.700  1.00  0.160          C  
ATOM   2884  C   SER A 182     -27.958  29.272 -86.651  1.00  0.160          C  
ATOM   2885  O   SER A 182     -27.573  28.169 -86.268  1.00  0.170          O  
ATOM   2886  CB  SER A 182     -30.091  28.891 -87.889  1.00  0.220          C  
ATOM   2887  OG  SER A 182     -31.505  28.853 -87.770  1.00  0.220          O  
ATOM   2888  H   SER A 182     -30.386  31.365 -87.479  1.00  0.190          H  
ATOM   2889  HA  SER A 182     -29.901  29.165 -85.801  1.00  0.190          H  
ATOM   2890 1HB  SER A 182     -29.823  29.432 -88.795  1.00  0.270          H  
ATOM   2891 2HB  SER A 182     -29.698  27.880 -87.981  1.00  0.270          H  
ATOM   2892  HG  SER A 182     -31.825  28.508 -88.615  1.00  0.270          H  
ATOM   2893  N   ASN A 183     -27.102  30.220 -87.032  1.00  0.170          N  
ATOM   2894  CA  ASN A 183     -25.664  29.997 -86.983  1.00  0.170          C  
ATOM   2895  C   ASN A 183     -25.044  30.494 -85.668  1.00  0.180          C  
ATOM   2896  O   ASN A 183     -23.821  30.560 -85.540  1.00  0.190          O  
ATOM   2897  CB  ASN A 183     -24.987  30.662 -88.152  1.00  0.240          C  
ATOM   2898  CG  ASN A 183     -25.123  32.130 -88.097  1.00  0.240          C  
ATOM   2899  OD1 ASN A 183     -25.911  32.666 -87.291  1.00  0.240          O  
ATOM   2900  ND2 ASN A 183     -24.374  32.800 -88.936  1.00  0.240          N  
ATOM   2901  H   ASN A 183     -27.466  31.113 -87.339  1.00  0.200          H  
ATOM   2902  HA  ASN A 183     -25.478  28.924 -87.039  1.00  0.200          H  
ATOM   2903 1HB  ASN A 183     -23.927  30.404 -88.160  1.00  0.290          H  
ATOM   2904 2HB  ASN A 183     -25.423  30.300 -89.084  1.00  0.290          H  
ATOM   2905 1HD2 ASN A 183     -24.427  33.798 -88.994  1.00  0.290          H  
ATOM   2906 2HD2 ASN A 183     -23.763  32.306 -89.557  1.00  0.290          H  
ATOM   2907  N   GLY A 184     -25.885  30.844 -84.692  1.00  0.170          N  
ATOM   2908  CA  GLY A 184     -25.450  31.309 -83.380  1.00  0.180          C  
ATOM   2909  C   GLY A 184     -25.169  32.811 -83.299  1.00  0.180          C  
ATOM   2910  O   GLY A 184     -24.827  33.324 -82.230  1.00  0.170          O  
ATOM   2911  H   GLY A 184     -26.892  30.795 -84.859  1.00  0.200          H  
ATOM   2912 1HA  GLY A 184     -26.221  31.054 -82.653  1.00  0.220          H  
ATOM   2913 2HA  GLY A 184     -24.556  30.761 -83.090  1.00  0.220          H  
ATOM   2914  N   VAL A 185     -25.310  33.521 -84.409  1.00  0.190          N  
ATOM   2915  CA  VAL A 185     -25.052  34.953 -84.428  1.00  0.190          C  
ATOM   2916  C   VAL A 185     -26.243  35.761 -83.935  1.00  0.220          C  
ATOM   2917  O   VAL A 185     -27.375  35.521 -84.341  1.00  0.260          O  
ATOM   2918  CB  VAL A 185     -24.645  35.382 -85.845  1.00  0.270          C  
ATOM   2919  CG1 VAL A 185     -24.490  36.911 -85.953  1.00  0.270          C  
ATOM   2920  CG2 VAL A 185     -23.325  34.684 -86.179  1.00  0.270          C  
ATOM   2921  H   VAL A 185     -25.593  33.047 -85.273  1.00  0.230          H  
ATOM   2922  HA  VAL A 185     -24.209  35.151 -83.766  1.00  0.230          H  
ATOM   2923  HB  VAL A 185     -25.407  35.072 -86.545  1.00  0.320          H  
ATOM   2924 1HG1 VAL A 185     -24.195  37.170 -86.969  1.00  0.320          H  
ATOM   2925 2HG1 VAL A 185     -25.436  37.409 -85.724  1.00  0.320          H  
ATOM   2926 3HG1 VAL A 185     -23.725  37.255 -85.257  1.00  0.320          H  
ATOM   2927 1HG2 VAL A 185     -23.014  34.950 -87.187  1.00  0.320          H  
ATOM   2928 2HG2 VAL A 185     -22.561  34.997 -85.470  1.00  0.320          H  
ATOM   2929 3HG2 VAL A 185     -23.449  33.602 -86.113  1.00  0.320          H  
ATOM   2930  N   SER A 186     -25.988  36.684 -83.011  1.00  0.230          N  
ATOM   2931  CA  SER A 186     -27.022  37.555 -82.448  1.00  0.300          C  
ATOM   2932  C   SER A 186     -27.131  38.843 -83.247  1.00  0.250          C  
ATOM   2933  O   SER A 186     -26.161  39.605 -83.343  1.00  0.270          O  
ATOM   2934  CB  SER A 186     -26.702  37.868 -81.003  1.00  0.390          C  
ATOM   2935  OG  SER A 186     -27.588  38.813 -80.483  1.00  0.390          O  
ATOM   2936  H   SER A 186     -25.033  36.801 -82.702  1.00  0.280          H  
ATOM   2937  HA  SER A 186     -27.983  37.043 -82.498  1.00  0.360          H  
ATOM   2938 1HB  SER A 186     -26.762  36.952 -80.416  1.00  0.470          H  
ATOM   2939 2HB  SER A 186     -25.682  38.240 -80.927  1.00  0.470          H  
ATOM   2940  HG  SER A 186     -27.340  38.926 -79.563  1.00  0.470          H  
ATOM   2941  N   VAL A 187     -28.295  39.073 -83.851  1.00  0.200          N  
ATOM   2942  CA  VAL A 187     -28.464  40.236 -84.702  1.00  0.120          C  
ATOM   2943  C   VAL A 187     -29.628  41.127 -84.269  1.00  0.080          C  
ATOM   2944  O   VAL A 187     -30.710  40.646 -83.936  1.00  0.080          O  
ATOM   2945  CB  VAL A 187     -28.673  39.759 -86.161  1.00  0.200          C  
ATOM   2946  CG1 VAL A 187     -29.974  38.989 -86.335  1.00  0.200          C  
ATOM   2947  CG2 VAL A 187     -28.610  40.882 -87.056  1.00  0.200          C  
ATOM   2948  H   VAL A 187     -29.049  38.390 -83.732  1.00  0.240          H  
ATOM   2949  HA  VAL A 187     -27.550  40.827 -84.663  1.00  0.140          H  
ATOM   2950  HB  VAL A 187     -27.859  39.075 -86.400  1.00  0.240          H  
ATOM   2951 1HG1 VAL A 187     -30.043  38.662 -87.358  1.00  0.240          H  
ATOM   2952 2HG1 VAL A 187     -29.990  38.141 -85.676  1.00  0.240          H  
ATOM   2953 3HG1 VAL A 187     -30.819  39.618 -86.119  1.00  0.240          H  
ATOM   2954 1HG2 VAL A 187     -28.666  40.543 -88.080  1.00  0.240          H  
ATOM   2955 2HG2 VAL A 187     -29.407  41.587 -86.863  1.00  0.240          H  
ATOM   2956 3HG2 VAL A 187     -27.677  41.328 -86.875  1.00  0.240          H  
ATOM   2957  N   LEU A 188     -29.421  42.434 -84.291  1.00  0.140          N  
ATOM   2958  CA  LEU A 188     -30.508  43.358 -84.005  1.00  0.120          C  
ATOM   2959  C   LEU A 188     -31.436  43.379 -85.216  1.00  0.120          C  
ATOM   2960  O   LEU A 188     -30.980  43.623 -86.341  1.00  0.160          O  
ATOM   2961  CB  LEU A 188     -29.922  44.758 -83.717  1.00  0.180          C  
ATOM   2962  CG  LEU A 188     -30.899  45.940 -83.372  1.00  0.180          C  
ATOM   2963  CD1 LEU A 188     -31.637  45.674 -82.058  1.00  0.180          C  
ATOM   2964  CD2 LEU A 188     -30.060  47.243 -83.242  1.00  0.180          C  
ATOM   2965  H   LEU A 188     -28.494  42.795 -84.508  1.00  0.170          H  
ATOM   2966  HA  LEU A 188     -31.064  42.999 -83.144  1.00  0.140          H  
ATOM   2967 1HB  LEU A 188     -29.224  44.663 -82.886  1.00  0.210          H  
ATOM   2968 2HB  LEU A 188     -29.354  45.060 -84.595  1.00  0.210          H  
ATOM   2969  HG  LEU A 188     -31.643  46.054 -84.167  1.00  0.210          H  
ATOM   2970 1HD1 LEU A 188     -32.297  46.514 -81.836  1.00  0.210          H  
ATOM   2971 2HD1 LEU A 188     -32.235  44.767 -82.142  1.00  0.210          H  
ATOM   2972 3HD1 LEU A 188     -30.914  45.561 -81.249  1.00  0.210          H  
ATOM   2973 1HD2 LEU A 188     -30.715  48.075 -83.004  1.00  0.210          H  
ATOM   2974 2HD2 LEU A 188     -29.321  47.132 -82.442  1.00  0.210          H  
ATOM   2975 3HD2 LEU A 188     -29.541  47.447 -84.179  1.00  0.210          H  
ATOM   2976  N   THR A 189     -32.727  43.161 -84.991  1.00  0.090          N  
ATOM   2977  CA  THR A 189     -33.689  43.165 -86.075  1.00  0.090          C  
ATOM   2978  C   THR A 189     -34.638  44.339 -85.874  1.00  0.080          C  
ATOM   2979  O   THR A 189     -34.965  44.733 -84.745  1.00  0.090          O  
ATOM   2980  CB  THR A 189     -34.476  41.837 -86.133  1.00  0.130          C  
ATOM   2981  OG1 THR A 189     -35.264  41.682 -84.944  1.00  0.130          O  
ATOM   2982  CG2 THR A 189     -33.508  40.679 -86.190  1.00  0.130          C  
ATOM   2983  H   THR A 189     -33.053  42.964 -84.049  1.00  0.110          H  
ATOM   2984  HA  THR A 189     -33.165  43.301 -87.014  1.00  0.110          H  
ATOM   2985  HB  THR A 189     -35.112  41.826 -87.013  1.00  0.150          H  
ATOM   2986  HG1 THR A 189     -35.990  42.301 -84.958  1.00  0.150          H  
ATOM   2987 1HG2 THR A 189     -34.060  39.769 -86.230  1.00  0.150          H  
ATOM   2988 2HG2 THR A 189     -32.880  40.749 -87.048  1.00  0.150          H  
ATOM   2989 3HG2 THR A 189     -32.888  40.684 -85.300  1.00  0.150          H  
ATOM   2990  N   PHE A 190     -35.173  44.851 -86.968  1.00  0.070          N  
ATOM   2991  CA  PHE A 190     -36.053  45.999 -86.865  1.00  0.070          C  
ATOM   2992  C   PHE A 190     -37.132  46.071 -87.929  1.00  0.070          C  
ATOM   2993  O   PHE A 190     -36.863  45.818 -89.102  1.00  0.080          O  
ATOM   2994  CB  PHE A 190     -35.153  47.226 -86.918  1.00  0.100          C  
ATOM   2995  CG  PHE A 190     -35.805  48.507 -86.824  1.00  0.100          C  
ATOM   2996  CD1 PHE A 190     -36.281  48.933 -85.614  1.00  0.100          C  
ATOM   2997  CD2 PHE A 190     -35.925  49.323 -87.931  1.00  0.100          C  
ATOM   2998  CE1 PHE A 190     -36.886  50.136 -85.492  1.00  0.100          C  
ATOM   2999  CE2 PHE A 190     -36.531  50.541 -87.810  1.00  0.100          C  
ATOM   3000  CZ  PHE A 190     -37.015  50.944 -86.584  1.00  0.100          C  
ATOM   3001  H   PHE A 190     -34.874  44.493 -87.877  1.00  0.080          H  
ATOM   3002  HA  PHE A 190     -36.549  45.960 -85.896  1.00  0.080          H  
ATOM   3003 1HB  PHE A 190     -34.434  47.161 -86.105  1.00  0.120          H  
ATOM   3004 2HB  PHE A 190     -34.597  47.204 -87.838  1.00  0.120          H  
ATOM   3005  HD1 PHE A 190     -36.179  48.285 -84.744  1.00  0.120          H  
ATOM   3006  HD2 PHE A 190     -35.538  48.991 -88.893  1.00  0.120          H  
ATOM   3007  HE1 PHE A 190     -37.271  50.452 -84.525  1.00  0.120          H  
ATOM   3008  HE2 PHE A 190     -36.639  51.193 -88.671  1.00  0.120          H  
ATOM   3009  HZ  PHE A 190     -37.504  51.905 -86.480  1.00  0.120          H  
ATOM   3010  N   LYS A 191     -38.358  46.369 -87.510  1.00  0.070          N  
ATOM   3011  CA  LYS A 191     -39.460  46.524 -88.438  1.00  0.070          C  
ATOM   3012  C   LYS A 191     -39.583  47.986 -88.794  1.00  0.070          C  
ATOM   3013  O   LYS A 191     -39.738  48.840 -87.922  1.00  0.120          O  
ATOM   3014  CB  LYS A 191     -40.761  46.002 -87.845  1.00  0.100          C  
ATOM   3015  CG  LYS A 191     -41.959  45.999 -88.814  1.00  0.100          C  
ATOM   3016  CD  LYS A 191     -43.233  45.421 -88.157  1.00  0.100          C  
ATOM   3017  CE  LYS A 191     -43.114  43.911 -87.923  1.00  0.100          C  
ATOM   3018  NZ  LYS A 191     -44.374  43.302 -87.433  1.00  0.100          N  
ATOM   3019  H   LYS A 191     -38.511  46.552 -86.517  1.00  0.080          H  
ATOM   3020  HA  LYS A 191     -39.242  45.972 -89.352  1.00  0.080          H  
ATOM   3021 1HB  LYS A 191     -40.596  45.015 -87.452  1.00  0.120          H  
ATOM   3022 2HB  LYS A 191     -41.039  46.637 -87.020  1.00  0.120          H  
ATOM   3023 1HG  LYS A 191     -42.174  47.023 -89.134  1.00  0.120          H  
ATOM   3024 2HG  LYS A 191     -41.715  45.414 -89.702  1.00  0.120          H  
ATOM   3025 1HD  LYS A 191     -43.415  45.913 -87.205  1.00  0.120          H  
ATOM   3026 2HD  LYS A 191     -44.092  45.596 -88.812  1.00  0.120          H  
ATOM   3027 1HE  LYS A 191     -42.836  43.440 -88.859  1.00  0.120          H  
ATOM   3028 2HE  LYS A 191     -42.357  43.714 -87.194  1.00  0.120          H  
ATOM   3029 1HZ  LYS A 191     -44.238  42.304 -87.337  1.00  0.120          H  
ATOM   3030 2HZ  LYS A 191     -44.651  43.705 -86.544  1.00  0.120          H  
ATOM   3031 3HZ  LYS A 191     -45.115  43.443 -88.124  1.00  0.120          H  
ATOM   3032  N   VAL A 192     -39.547  48.266 -90.077  1.00  0.040          N  
ATOM   3033  CA  VAL A 192     -39.612  49.618 -90.574  1.00  0.030          C  
ATOM   3034  C   VAL A 192     -41.035  49.909 -90.997  1.00  0.030          C  
ATOM   3035  O   VAL A 192     -41.640  50.893 -90.570  1.00  0.040          O  
ATOM   3036  CB  VAL A 192     -38.684  49.768 -91.795  1.00  0.050          C  
ATOM   3037  CG1 VAL A 192     -38.764  51.126 -92.357  1.00  0.050          C  
ATOM   3038  CG2 VAL A 192     -37.297  49.482 -91.412  1.00  0.050          C  
ATOM   3039  H   VAL A 192     -39.468  47.493 -90.732  1.00  0.050          H  
ATOM   3040  HA  VAL A 192     -39.313  50.312 -89.786  1.00  0.040          H  
ATOM   3041  HB  VAL A 192     -39.005  49.070 -92.568  1.00  0.060          H  
ATOM   3042 1HG1 VAL A 192     -38.110  51.184 -93.225  1.00  0.060          H  
ATOM   3043 2HG1 VAL A 192     -39.757  51.377 -92.645  1.00  0.060          H  
ATOM   3044 3HG1 VAL A 192     -38.437  51.832 -91.604  1.00  0.060          H  
ATOM   3045 1HG2 VAL A 192     -36.676  49.595 -92.293  1.00  0.060          H  
ATOM   3046 2HG2 VAL A 192     -36.983  50.184 -90.662  1.00  0.060          H  
ATOM   3047 3HG2 VAL A 192     -37.226  48.464 -91.021  1.00  0.060          H  
ATOM   3048  N   LEU A 193     -41.538  49.072 -91.892  1.00  0.030          N  
ATOM   3049  CA  LEU A 193     -42.873  49.272 -92.426  1.00  0.040          C  
ATOM   3050  C   LEU A 193     -43.751  48.083 -92.171  1.00  0.040          C  
ATOM   3051  O   LEU A 193     -43.262  46.954 -92.049  1.00  0.050          O  
ATOM   3052  CB  LEU A 193     -42.859  49.538 -93.932  1.00  0.050          C  
ATOM   3053  CG  LEU A 193     -42.025  50.698 -94.438  1.00  0.050          C  
ATOM   3054  CD1 LEU A 193     -42.057  50.737 -95.965  1.00  0.050          C  
ATOM   3055  CD2 LEU A 193     -42.541  51.983 -93.846  1.00  0.050          C  
ATOM   3056  H   LEU A 193     -40.975  48.258 -92.149  1.00  0.040          H  
ATOM   3057  HA  LEU A 193     -43.333  50.114 -91.915  1.00  0.050          H  
ATOM   3058 1HB  LEU A 193     -42.508  48.673 -94.398  1.00  0.060          H  
ATOM   3059 2HB  LEU A 193     -43.877  49.708 -94.244  1.00  0.060          H  
ATOM   3060  HG  LEU A 193     -41.008  50.537 -94.159  1.00  0.060          H  
ATOM   3061 1HD1 LEU A 193     -41.435  51.550 -96.322  1.00  0.060          H  
ATOM   3062 2HD1 LEU A 193     -41.690  49.810 -96.360  1.00  0.060          H  
ATOM   3063 3HD1 LEU A 193     -43.076  50.888 -96.306  1.00  0.060          H  
ATOM   3064 1HD2 LEU A 193     -41.960  52.787 -94.184  1.00  0.060          H  
ATOM   3065 2HD2 LEU A 193     -43.576  52.136 -94.150  1.00  0.060          H  
ATOM   3066 3HD2 LEU A 193     -42.484  51.960 -92.765  1.00  0.060          H  
ATOM   3067  N   ASP A 194     -45.048  48.349 -92.112  1.00  0.040          N  
ATOM   3068  CA  ASP A 194     -46.037  47.308 -91.964  1.00  0.040          C  
ATOM   3069  C   ASP A 194     -47.175  47.553 -92.950  1.00  0.070          C  
ATOM   3070  O   ASP A 194     -48.236  48.096 -92.599  1.00  0.100          O  
ATOM   3071  CB  ASP A 194     -46.556  47.296 -90.523  1.00  0.060          C  
ATOM   3072  CG  ASP A 194     -47.496  46.164 -90.251  1.00  0.060          C  
ATOM   3073  OD1 ASP A 194     -47.882  45.517 -91.223  1.00  0.060          O  
ATOM   3074  OD2 ASP A 194     -47.849  45.949 -89.093  1.00  0.060          O  
ATOM   3075  H   ASP A 194     -45.359  49.307 -92.192  1.00  0.050          H  
ATOM   3076  HA  ASP A 194     -45.583  46.346 -92.193  1.00  0.050          H  
ATOM   3077 1HB  ASP A 194     -45.712  47.224 -89.836  1.00  0.070          H  
ATOM   3078 2HB  ASP A 194     -47.072  48.232 -90.312  1.00  0.070          H  
ATOM   3079  N   LEU A 195     -46.918  47.184 -94.213  1.00  0.070          N  
ATOM   3080  CA  LEU A 195     -47.878  47.385 -95.283  1.00  0.090          C  
ATOM   3081  C   LEU A 195     -48.879  46.276 -95.159  1.00  0.100          C  
ATOM   3082  O   LEU A 195     -50.056  46.447 -95.438  1.00  0.110          O  
ATOM   3083  CB  LEU A 195     -47.217  47.388 -96.684  1.00  0.120          C  
ATOM   3084  CG  LEU A 195     -46.722  48.777 -97.295  1.00  0.120          C  
ATOM   3085  CD1 LEU A 195     -47.939  49.688 -97.629  1.00  0.120          C  
ATOM   3086  CD2 LEU A 195     -45.772  49.455 -96.329  1.00  0.120          C  
ATOM   3087  H   LEU A 195     -46.046  46.699 -94.431  1.00  0.080          H  
ATOM   3088  HA  LEU A 195     -48.395  48.326 -95.122  1.00  0.110          H  
ATOM   3089 1HB  LEU A 195     -46.353  46.737 -96.646  1.00  0.140          H  
ATOM   3090 2HB  LEU A 195     -47.924  46.960 -97.387  1.00  0.140          H  
ATOM   3091  HG  LEU A 195     -46.188  48.589 -98.218  1.00  0.140          H  
ATOM   3092 1HD1 LEU A 195     -47.583  50.624 -98.069  1.00  0.140          H  
ATOM   3093 2HD1 LEU A 195     -48.578  49.179 -98.342  1.00  0.140          H  
ATOM   3094 3HD1 LEU A 195     -48.509  49.917 -96.734  1.00  0.140          H  
ATOM   3095 1HD2 LEU A 195     -45.421  50.394 -96.769  1.00  0.140          H  
ATOM   3096 2HD2 LEU A 195     -46.277  49.668 -95.389  1.00  0.140          H  
ATOM   3097 3HD2 LEU A 195     -44.923  48.798 -96.148  1.00  0.140          H  
ATOM   3098  N   LYS A 196     -48.406  45.115 -94.718  1.00  0.070          N  
ATOM   3099  CA  LYS A 196     -49.264  43.958 -94.550  1.00  0.060          C  
ATOM   3100  C   LYS A 196     -50.492  44.292 -93.732  1.00  0.060          C  
ATOM   3101  O   LYS A 196     -51.620  44.069 -94.172  1.00  0.050          O  
ATOM   3102  CB  LYS A 196     -48.532  42.830 -93.848  1.00  0.090          C  
ATOM   3103  CG  LYS A 196     -49.365  41.555 -93.667  1.00  0.090          C  
ATOM   3104  CD  LYS A 196     -48.542  40.433 -93.036  1.00  0.090          C  
ATOM   3105  CE  LYS A 196     -48.335  40.621 -91.525  1.00  0.090          C  
ATOM   3106  NZ  LYS A 196     -47.578  39.482 -90.929  1.00  0.090          N  
ATOM   3107  H   LYS A 196     -47.404  45.052 -94.551  1.00  0.080          H  
ATOM   3108  HA  LYS A 196     -49.587  43.622 -95.527  1.00  0.070          H  
ATOM   3109 1HB  LYS A 196     -47.653  42.570 -94.403  1.00  0.110          H  
ATOM   3110 2HB  LYS A 196     -48.209  43.184 -92.869  1.00  0.110          H  
ATOM   3111 1HG  LYS A 196     -50.230  41.758 -93.032  1.00  0.110          H  
ATOM   3112 2HG  LYS A 196     -49.730  41.222 -94.644  1.00  0.110          H  
ATOM   3113 1HD  LYS A 196     -49.036  39.476 -93.210  1.00  0.110          H  
ATOM   3114 2HD  LYS A 196     -47.566  40.405 -93.517  1.00  0.110          H  
ATOM   3115 1HE  LYS A 196     -47.786  41.537 -91.339  1.00  0.110          H  
ATOM   3116 2HE  LYS A 196     -49.308  40.692 -91.039  1.00  0.110          H  
ATOM   3117 1HZ  LYS A 196     -47.458  39.625 -89.940  1.00  0.110          H  
ATOM   3118 2HZ  LYS A 196     -48.068  38.593 -91.091  1.00  0.110          H  
ATOM   3119 3HZ  LYS A 196     -46.666  39.394 -91.367  1.00  0.110          H  
ATOM   3120  N   ASN A 197     -50.306  44.847 -92.534  1.00  0.060          N  
ATOM   3121  CA  ASN A 197     -51.483  45.144 -91.750  1.00  0.060          C  
ATOM   3122  C   ASN A 197     -52.206  46.363 -92.277  1.00  0.090          C  
ATOM   3123  O   ASN A 197     -53.431  46.383 -92.298  1.00  0.080          O  
ATOM   3124  CB  ASN A 197     -51.140  45.282 -90.296  1.00  0.080          C  
ATOM   3125  CG  ASN A 197     -50.860  43.938 -89.655  1.00  0.080          C  
ATOM   3126  OD1 ASN A 197     -51.578  42.951 -89.886  1.00  0.080          O  
ATOM   3127  ND2 ASN A 197     -49.816  43.869 -88.881  1.00  0.080          N  
ATOM   3128  H   ASN A 197     -49.364  45.046 -92.161  1.00  0.070          H  
ATOM   3129  HA  ASN A 197     -52.171  44.304 -91.843  1.00  0.070          H  
ATOM   3130 1HB  ASN A 197     -50.274  45.922 -90.185  1.00  0.100          H  
ATOM   3131 2HB  ASN A 197     -51.966  45.757 -89.773  1.00  0.100          H  
ATOM   3132 1HD2 ASN A 197     -49.565  43.010 -88.446  1.00  0.100          H  
ATOM   3133 2HD2 ASN A 197     -49.213  44.689 -88.756  1.00  0.100          H  
ATOM   3134  N   TYR A 198     -51.512  47.377 -92.796  1.00  0.110          N  
ATOM   3135  CA  TYR A 198     -52.304  48.485 -93.308  1.00  0.140          C  
ATOM   3136  C   TYR A 198     -53.258  47.989 -94.396  1.00  0.170          C  
ATOM   3137  O   TYR A 198     -54.467  48.247 -94.361  1.00  0.220          O  
ATOM   3138  CB  TYR A 198     -51.447  49.607 -93.873  1.00  0.180          C  
ATOM   3139  CG  TYR A 198     -52.311  50.714 -94.422  1.00  0.180          C  
ATOM   3140  CD1 TYR A 198     -52.908  51.580 -93.535  1.00  0.180          C  
ATOM   3141  CD2 TYR A 198     -52.525  50.868 -95.790  1.00  0.180          C  
ATOM   3142  CE1 TYR A 198     -53.706  52.590 -93.985  1.00  0.180          C  
ATOM   3143  CE2 TYR A 198     -53.337  51.896 -96.232  1.00  0.180          C  
ATOM   3144  CZ  TYR A 198     -53.918  52.751 -95.339  1.00  0.180          C  
ATOM   3145  OH  TYR A 198     -54.722  53.772 -95.787  1.00  0.180          O  
ATOM   3146  H   TYR A 198     -50.486  47.425 -92.808  1.00  0.130          H  
ATOM   3147  HA  TYR A 198     -52.906  48.885 -92.493  1.00  0.170          H  
ATOM   3148 1HB  TYR A 198     -50.799  50.014 -93.096  1.00  0.220          H  
ATOM   3149 2HB  TYR A 198     -50.812  49.224 -94.675  1.00  0.220          H  
ATOM   3150  HD1 TYR A 198     -52.748  51.460 -92.464  1.00  0.220          H  
ATOM   3151  HD2 TYR A 198     -52.064  50.185 -96.503  1.00  0.220          H  
ATOM   3152  HE1 TYR A 198     -54.174  53.266 -93.270  1.00  0.220          H  
ATOM   3153  HE2 TYR A 198     -53.523  52.035 -97.284  1.00  0.220          H  
ATOM   3154  HH  TYR A 198     -54.880  54.409 -95.046  1.00  0.220          H  
ATOM   3155  N   ILE A 199     -52.722  47.257 -95.362  1.00  0.160          N  
ATOM   3156  CA  ILE A 199     -53.516  46.763 -96.461  1.00  0.180          C  
ATOM   3157  C   ILE A 199     -54.576  45.748 -96.028  1.00  0.200          C  
ATOM   3158  O   ILE A 199     -55.750  45.898 -96.374  1.00  0.220          O  
ATOM   3159  CB  ILE A 199     -52.607  46.160 -97.554  1.00  0.240          C  
ATOM   3160  CG1 ILE A 199     -51.777  47.295 -98.203  1.00  0.240          C  
ATOM   3161  CG2 ILE A 199     -53.417  45.406 -98.605  1.00  0.240          C  
ATOM   3162  CD1 ILE A 199     -50.667  46.812 -99.072  1.00  0.240          C  
ATOM   3163  H   ILE A 199     -51.726  47.045 -95.327  1.00  0.190          H  
ATOM   3164  HA  ILE A 199     -54.011  47.609 -96.902  1.00  0.220          H  
ATOM   3165  HB  ILE A 199     -51.907  45.465 -97.076  1.00  0.290          H  
ATOM   3166 1HG1 ILE A 199     -52.437  47.925 -98.796  1.00  0.290          H  
ATOM   3167 2HG1 ILE A 199     -51.339  47.901 -97.410  1.00  0.290          H  
ATOM   3168 1HG2 ILE A 199     -52.766  44.972 -99.335  1.00  0.290          H  
ATOM   3169 2HG2 ILE A 199     -53.975  44.597 -98.135  1.00  0.290          H  
ATOM   3170 3HG2 ILE A 199     -54.099  46.092 -99.091  1.00  0.290          H  
ATOM   3171 1HD1 ILE A 199     -50.121  47.646 -99.477  1.00  0.290          H  
ATOM   3172 2HD1 ILE A 199     -49.995  46.201 -98.472  1.00  0.290          H  
ATOM   3173 3HD1 ILE A 199     -51.045  46.224 -99.895  1.00  0.290          H  
ATOM   3174  N   ASP A 200     -54.206  44.737 -95.242  1.00  0.190          N  
ATOM   3175  CA  ASP A 200     -55.173  43.714 -94.874  1.00  0.210          C  
ATOM   3176  C   ASP A 200     -56.171  44.117 -93.787  1.00  0.240          C  
ATOM   3177  O   ASP A 200     -57.289  43.598 -93.768  1.00  0.300          O  
ATOM   3178  CB  ASP A 200     -54.454  42.440 -94.443  1.00  0.290          C  
ATOM   3179  CG  ASP A 200     -53.688  41.760 -95.598  1.00  0.290          C  
ATOM   3180  OD1 ASP A 200     -53.894  42.104 -96.749  1.00  0.290          O  
ATOM   3181  OD2 ASP A 200     -52.908  40.886 -95.313  1.00  0.290          O  
ATOM   3182  H   ASP A 200     -53.233  44.623 -94.949  1.00  0.230          H  
ATOM   3183  HA  ASP A 200     -55.747  43.476 -95.767  1.00  0.250          H  
ATOM   3184 1HB  ASP A 200     -53.745  42.681 -93.647  1.00  0.340          H  
ATOM   3185 2HB  ASP A 200     -55.178  41.737 -94.033  1.00  0.340          H  
ATOM   3186  N   LYS A 201     -55.794  45.008 -92.864  1.00  0.220          N  
ATOM   3187  CA  LYS A 201     -56.704  45.380 -91.790  1.00  0.260          C  
ATOM   3188  C   LYS A 201     -57.371  46.751 -91.952  1.00  0.220          C  
ATOM   3189  O   LYS A 201     -58.433  46.972 -91.365  1.00  0.220          O  
ATOM   3190  CB  LYS A 201     -55.998  45.324 -90.433  1.00  0.350          C  
ATOM   3191  CG  LYS A 201     -55.564  43.922 -90.011  1.00  0.350          C  
ATOM   3192  CD  LYS A 201     -54.981  43.914 -88.595  1.00  0.350          C  
ATOM   3193  CE  LYS A 201     -54.592  42.503 -88.158  1.00  0.350          C  
ATOM   3194  NZ  LYS A 201     -54.079  42.469 -86.754  1.00  0.350          N  
ATOM   3195  H   LYS A 201     -54.862  45.418 -92.865  1.00  0.260          H  
ATOM   3196  HA  LYS A 201     -57.506  44.644 -91.767  1.00  0.310          H  
ATOM   3197 1HB  LYS A 201     -55.115  45.960 -90.457  1.00  0.420          H  
ATOM   3198 2HB  LYS A 201     -56.662  45.719 -89.666  1.00  0.420          H  
ATOM   3199 1HG  LYS A 201     -56.418  43.249 -90.061  1.00  0.420          H  
ATOM   3200 2HG  LYS A 201     -54.801  43.567 -90.709  1.00  0.420          H  
ATOM   3201 1HD  LYS A 201     -54.091  44.545 -88.571  1.00  0.420          H  
ATOM   3202 2HD  LYS A 201     -55.711  44.317 -87.896  1.00  0.420          H  
ATOM   3203 1HE  LYS A 201     -55.462  41.853 -88.231  1.00  0.420          H  
ATOM   3204 2HE  LYS A 201     -53.818  42.129 -88.823  1.00  0.420          H  
ATOM   3205 1HZ  LYS A 201     -53.834  41.519 -86.511  1.00  0.420          H  
ATOM   3206 2HZ  LYS A 201     -53.265  43.058 -86.658  1.00  0.420          H  
ATOM   3207 3HZ  LYS A 201     -54.799  42.800 -86.129  1.00  0.420          H  
ATOM   3208  N   GLN A 202     -56.771  47.696 -92.695  1.00  0.190          N  
ATOM   3209  CA  GLN A 202     -57.380  49.018 -92.800  1.00  0.190          C  
ATOM   3210  C   GLN A 202     -57.857  49.358 -94.217  1.00  0.200          C  
ATOM   3211  O   GLN A 202     -58.991  49.787 -94.391  1.00  0.430          O  
ATOM   3212  CB  GLN A 202     -56.389  50.095 -92.334  1.00  0.270          C  
ATOM   3213  CG  GLN A 202     -56.009  49.993 -90.863  1.00  0.270          C  
ATOM   3214  CD  GLN A 202     -55.002  51.054 -90.433  1.00  0.270          C  
ATOM   3215  OE1 GLN A 202     -55.080  52.210 -90.852  1.00  0.270          O  
ATOM   3216  NE2 GLN A 202     -54.053  50.667 -89.589  1.00  0.270          N  
ATOM   3217  H   GLN A 202     -55.893  47.536 -93.187  1.00  0.230          H  
ATOM   3218  HA  GLN A 202     -58.249  49.051 -92.146  1.00  0.230          H  
ATOM   3219 1HB  GLN A 202     -55.478  50.028 -92.919  1.00  0.320          H  
ATOM   3220 2HB  GLN A 202     -56.815  51.082 -92.513  1.00  0.320          H  
ATOM   3221 1HG  GLN A 202     -56.908  50.099 -90.260  1.00  0.320          H  
ATOM   3222 2HG  GLN A 202     -55.560  49.013 -90.694  1.00  0.320          H  
ATOM   3223 1HE2 GLN A 202     -53.368  51.324 -89.267  1.00  0.320          H  
ATOM   3224 2HE2 GLN A 202     -54.021  49.719 -89.268  1.00  0.320          H  
ATOM   3225  N   LEU A 203     -57.032  49.119 -95.237  1.00  0.190          N  
ATOM   3226  CA  LEU A 203     -57.415  49.526 -96.592  1.00  0.180          C  
ATOM   3227  C   LEU A 203     -58.344  48.576 -97.322  1.00  0.170          C  
ATOM   3228  O   LEU A 203     -59.371  49.011 -97.858  1.00  0.120          O  
ATOM   3229  CB  LEU A 203     -56.181  49.708 -97.471  1.00  0.260          C  
ATOM   3230  CG  LEU A 203     -56.404  50.120 -98.960  1.00  0.260          C  
ATOM   3231  CD1 LEU A 203     -57.119  51.479 -99.051  1.00  0.260          C  
ATOM   3232  CD2 LEU A 203     -55.046  50.165 -99.641  1.00  0.260          C  
ATOM   3233  H   LEU A 203     -56.110  48.724 -95.051  1.00  0.230          H  
ATOM   3234  HA  LEU A 203     -57.918  50.483 -96.501  1.00  0.220          H  
ATOM   3235 1HB  LEU A 203     -55.537  50.432 -97.007  1.00  0.310          H  
ATOM   3236 2HB  LEU A 203     -55.680  48.772 -97.497  1.00  0.310          H  
ATOM   3237  HG  LEU A 203     -57.027  49.379 -99.458  1.00  0.310          H  
ATOM   3238 1HD1 LEU A 203     -57.261  51.744-100.095  1.00  0.310          H  
ATOM   3239 2HD1 LEU A 203     -58.096  51.429 -98.572  1.00  0.310          H  
ATOM   3240 3HD1 LEU A 203     -56.512  52.245 -98.562  1.00  0.310          H  
ATOM   3241 1HD2 LEU A 203     -55.164  50.435-100.684  1.00  0.310          H  
ATOM   3242 2HD2 LEU A 203     -54.429  50.901 -99.149  1.00  0.310          H  
ATOM   3243 3HD2 LEU A 203     -54.568  49.187 -99.574  1.00  0.310          H  
ATOM   3244  N   LEU A 204     -58.003  47.287 -97.395  1.00  0.200          N  
ATOM   3245  CA  LEU A 204     -58.868  46.431 -98.169  1.00  0.220          C  
ATOM   3246  C   LEU A 204     -60.268  46.382 -97.566  1.00  0.250          C  
ATOM   3247  O   LEU A 204     -61.215  46.438 -98.328  1.00  0.280          O  
ATOM   3248  CB  LEU A 204     -58.276  45.019 -98.370  1.00  0.300          C  
ATOM   3249  CG  LEU A 204     -57.006  44.914 -99.286  1.00  0.300          C  
ATOM   3250  CD1 LEU A 204     -56.465  43.491 -99.199  1.00  0.300          C  
ATOM   3251  CD2 LEU A 204     -57.306  45.281-100.752  1.00  0.300          C  
ATOM   3252  H   LEU A 204     -57.156  46.925 -96.954  1.00  0.240          H  
ATOM   3253  HA  LEU A 204     -58.974  46.874 -99.151  1.00  0.260          H  
ATOM   3254 1HB  LEU A 204     -57.975  44.613 -97.418  1.00  0.360          H  
ATOM   3255 2HB  LEU A 204     -59.049  44.376 -98.791  1.00  0.360          H  
ATOM   3256  HG  LEU A 204     -56.261  45.585 -98.909  1.00  0.360          H  
ATOM   3257 1HD1 LEU A 204     -55.562  43.406 -99.801  1.00  0.360          H  
ATOM   3258 2HD1 LEU A 204     -56.223  43.251 -98.160  1.00  0.360          H  
ATOM   3259 3HD1 LEU A 204     -57.212  42.792 -99.568  1.00  0.360          H  
ATOM   3260 1HD2 LEU A 204     -56.388  45.191-101.338  1.00  0.360          H  
ATOM   3261 2HD2 LEU A 204     -58.062  44.603-101.151  1.00  0.360          H  
ATOM   3262 3HD2 LEU A 204     -57.661  46.292-100.823  1.00  0.360          H  
ATOM   3263  N   PRO A 205     -60.497  46.290 -96.231  1.00  0.240          N  
ATOM   3264  CA  PRO A 205     -61.832  46.342 -95.651  1.00  0.300          C  
ATOM   3265  C   PRO A 205     -62.651  47.555 -96.107  1.00  0.310          C  
ATOM   3266  O   PRO A 205     -63.860  47.437 -96.311  1.00  0.270          O  
ATOM   3267  CB  PRO A 205     -61.538  46.373 -94.153  1.00  0.450          C  
ATOM   3268  CG  PRO A 205     -60.249  45.613 -94.023  1.00  0.450          C  
ATOM   3269  CD  PRO A 205     -59.431  46.022 -95.227  1.00  0.450          C  
ATOM   3270  HA  PRO A 205     -62.360  45.414 -95.911  1.00  0.360          H  
ATOM   3271 1HB  PRO A 205     -61.439  47.419 -93.809  1.00  0.540          H  
ATOM   3272 2HB  PRO A 205     -62.365  45.922 -93.590  1.00  0.540          H  
ATOM   3273 1HG  PRO A 205     -59.775  45.861 -93.080  1.00  0.540          H  
ATOM   3274 2HG  PRO A 205     -60.434  44.531 -93.996  1.00  0.540          H  
ATOM   3275 1HD  PRO A 205     -58.882  46.914 -94.968  1.00  0.540          H  
ATOM   3276 2HD  PRO A 205     -58.778  45.200 -95.504  1.00  0.540          H  
ATOM   3277  N   ILE A 206     -62.003  48.711 -96.326  1.00  0.400          N  
ATOM   3278  CA  ILE A 206     -62.734  49.890 -96.784  1.00  0.420          C  
ATOM   3279  C   ILE A 206     -63.249  49.625 -98.166  1.00  0.450          C  
ATOM   3280  O   ILE A 206     -64.435  49.820 -98.468  1.00  0.570          O  
ATOM   3281  CB  ILE A 206     -61.839  51.162 -96.840  1.00  0.580          C  
ATOM   3282  CG1 ILE A 206     -61.445  51.585 -95.426  1.00  0.580          C  
ATOM   3283  CG2 ILE A 206     -62.557  52.319 -97.622  1.00  0.580          C  
ATOM   3284  CD1 ILE A 206     -60.311  52.618 -95.370  1.00  0.580          C  
ATOM   3285  H   ILE A 206     -61.003  48.795 -96.163  1.00  0.480          H  
ATOM   3286  HA  ILE A 206     -63.577  50.068 -96.120  1.00  0.500          H  
ATOM   3287  HB  ILE A 206     -60.914  50.918 -97.360  1.00  0.700          H  
ATOM   3288 1HG1 ILE A 206     -62.317  52.006 -94.933  1.00  0.700          H  
ATOM   3289 2HG1 ILE A 206     -61.144  50.704 -94.878  1.00  0.700          H  
ATOM   3290 1HG2 ILE A 206     -61.915  53.192 -97.676  1.00  0.700          H  
ATOM   3291 2HG2 ILE A 206     -62.793  52.012 -98.639  1.00  0.700          H  
ATOM   3292 3HG2 ILE A 206     -63.481  52.584 -97.107  1.00  0.700          H  
ATOM   3293 1HD1 ILE A 206     -60.093  52.849 -94.330  1.00  0.700          H  
ATOM   3294 2HD1 ILE A 206     -59.422  52.201 -95.837  1.00  0.700          H  
ATOM   3295 3HD1 ILE A 206     -60.590  53.531 -95.884  1.00  0.700          H  
ATOM   3296  N   LEU A 207     -62.327  49.192 -99.006  1.00  0.380          N  
ATOM   3297  CA  LEU A 207     -62.623  48.915-100.384  1.00  0.390          C  
ATOM   3298  C   LEU A 207     -63.622  47.778-100.514  1.00  0.440          C  
ATOM   3299  O   LEU A 207     -64.530  47.817-101.338  1.00  0.560          O  
ATOM   3300  CB  LEU A 207     -61.319  48.548-101.088  1.00  0.540          C  
ATOM   3301  CG  LEU A 207     -60.284  49.678-101.210  1.00  0.540          C  
ATOM   3302  CD1 LEU A 207     -58.994  49.100-101.739  1.00  0.540          C  
ATOM   3303  CD2 LEU A 207     -60.789  50.762-102.121  1.00  0.540          C  
ATOM   3304  H   LEU A 207     -61.373  49.059 -98.647  1.00  0.460          H  
ATOM   3305  HA  LEU A 207     -63.071  49.799-100.821  1.00  0.470          H  
ATOM   3306 1HB  LEU A 207     -60.855  47.736-100.533  1.00  0.650          H  
ATOM   3307 2HB  LEU A 207     -61.545  48.187-102.073  1.00  0.650          H  
ATOM   3308  HG  LEU A 207     -60.087  50.099-100.221  1.00  0.650          H  
ATOM   3309 1HD1 LEU A 207     -58.245  49.878-101.810  1.00  0.650          H  
ATOM   3310 2HD1 LEU A 207     -58.647  48.338-101.063  1.00  0.650          H  
ATOM   3311 3HD1 LEU A 207     -59.164  48.667-102.724  1.00  0.650          H  
ATOM   3312 1HD2 LEU A 207     -60.042  51.510-102.172  1.00  0.650          H  
ATOM   3313 2HD2 LEU A 207     -60.971  50.357-103.118  1.00  0.650          H  
ATOM   3314 3HD2 LEU A 207     -61.701  51.207-101.745  1.00  0.650          H  
ATOM   3315  N   ASN A 208     -63.531  46.774 -99.674  1.00  0.370          N  
ATOM   3316  CA  ASN A 208     -64.446  45.667 -99.817  1.00  0.380          C  
ATOM   3317  C   ASN A 208     -65.876  46.111 -99.505  1.00  0.380          C  
ATOM   3318  O   ASN A 208     -66.801  45.842-100.279  1.00  0.370          O  
ATOM   3319  CB  ASN A 208     -64.012  44.538 -98.908  1.00  0.530          C  
ATOM   3320  CG  ASN A 208     -62.742  43.860 -99.388  1.00  0.530          C  
ATOM   3321  OD1 ASN A 208     -62.373  43.923-100.567  1.00  0.530          O  
ATOM   3322  ND2 ASN A 208     -62.059  43.217 -98.480  1.00  0.530          N  
ATOM   3323  H   ASN A 208     -62.786  46.754 -98.988  1.00  0.440          H  
ATOM   3324  HA  ASN A 208     -64.421  45.325-100.851  1.00  0.460          H  
ATOM   3325 1HB  ASN A 208     -63.838  44.934 -97.907  1.00  0.630          H  
ATOM   3326 2HB  ASN A 208     -64.807  43.798 -98.836  1.00  0.630          H  
ATOM   3327 1HD2 ASN A 208     -61.210  42.754 -98.732  1.00  0.630          H  
ATOM   3328 2HD2 ASN A 208     -62.383  43.189 -97.535  1.00  0.630          H  
ATOM   3329  N   LYS A 209     -66.051  46.862 -98.411  1.00  0.410          N  
ATOM   3330  CA  LYS A 209     -67.376  47.312 -97.983  1.00  0.420          C  
ATOM   3331  C   LYS A 209     -68.081  48.168 -99.021  1.00  0.350          C  
ATOM   3332  O   LYS A 209     -69.304  48.115 -99.154  1.00  0.450          O  
ATOM   3333  CB  LYS A 209     -67.290  48.066 -96.656  1.00  0.580          C  
ATOM   3334  CG  LYS A 209     -67.004  47.175 -95.441  1.00  0.580          C  
ATOM   3335  CD  LYS A 209     -66.887  47.995 -94.157  1.00  0.580          C  
ATOM   3336  CE  LYS A 209     -66.597  47.108 -92.950  1.00  0.580          C  
ATOM   3337  NZ  LYS A 209     -66.460  47.903 -91.693  1.00  0.580          N  
ATOM   3338  H   LYS A 209     -65.238  47.083 -97.826  1.00  0.490          H  
ATOM   3339  HA  LYS A 209     -67.991  46.427 -97.824  1.00  0.500          H  
ATOM   3340 1HB  LYS A 209     -66.481  48.803 -96.721  1.00  0.700          H  
ATOM   3341 2HB  LYS A 209     -68.217  48.607 -96.481  1.00  0.700          H  
ATOM   3342 1HG  LYS A 209     -67.817  46.459 -95.329  1.00  0.700          H  
ATOM   3343 2HG  LYS A 209     -66.085  46.619 -95.603  1.00  0.700          H  
ATOM   3344 1HD  LYS A 209     -66.069  48.712 -94.269  1.00  0.700          H  
ATOM   3345 2HD  LYS A 209     -67.811  48.544 -93.986  1.00  0.700          H  
ATOM   3346 1HE  LYS A 209     -67.410  46.393 -92.830  1.00  0.700          H  
ATOM   3347 2HE  LYS A 209     -65.669  46.562 -93.126  1.00  0.700          H  
ATOM   3348 1HZ  LYS A 209     -66.268  47.282 -90.918  1.00  0.700          H  
ATOM   3349 2HZ  LYS A 209     -65.700  48.561 -91.792  1.00  0.700          H  
ATOM   3350 3HZ  LYS A 209     -67.318  48.405 -91.514  1.00  0.700          H  
ATOM   3351  N   GLN A 210     -67.308  48.963 -99.746  1.00  0.260          N  
ATOM   3352  CA  GLN A 210     -67.822  49.857-100.766  1.00  0.250          C  
ATOM   3353  C   GLN A 210     -67.683  49.353-102.213  1.00  0.160          C  
ATOM   3354  O   GLN A 210     -67.796  50.155-103.144  1.00  0.140          O  
ATOM   3355  CB  GLN A 210     -67.116  51.198-100.631  1.00  0.350          C  
ATOM   3356  CG  GLN A 210     -67.308  51.876 -99.293  1.00  0.350          C  
ATOM   3357  CD  GLN A 210     -68.751  52.172 -98.997  1.00  0.350          C  
ATOM   3358  OE1 GLN A 210     -69.466  52.782 -99.797  1.00  0.350          O  
ATOM   3359  NE2 GLN A 210     -69.204  51.730 -97.834  1.00  0.350          N  
ATOM   3360  H   GLN A 210     -66.304  48.997 -99.525  1.00  0.310          H  
ATOM   3361  HA  GLN A 210     -68.884  50.002-100.578  1.00  0.300          H  
ATOM   3362 1HB  GLN A 210     -66.043  51.041-100.767  1.00  0.420          H  
ATOM   3363 2HB  GLN A 210     -67.456  51.875-101.404  1.00  0.420          H  
ATOM   3364 1HG  GLN A 210     -66.914  51.229 -98.509  1.00  0.420          H  
ATOM   3365 2HG  GLN A 210     -66.759  52.819 -99.310  1.00  0.420          H  
ATOM   3366 1HE2 GLN A 210     -70.158  51.886 -97.573  1.00  0.420          H  
ATOM   3367 2HE2 GLN A 210     -68.590  51.236 -97.218  1.00  0.420          H  
ATOM   3368  N   SER A 211     -67.354  48.068-102.432  1.00  0.160          N  
ATOM   3369  CA  SER A 211     -67.143  47.540-103.798  1.00  0.260          C  
ATOM   3370  C   SER A 211     -66.127  48.404-104.554  1.00  0.360          C  
ATOM   3371  O   SER A 211     -66.304  48.765-105.722  1.00  0.410          O  
ATOM   3372  CB  SER A 211     -68.454  47.442-104.570  1.00  0.320          C  
ATOM   3373  OG  SER A 211     -69.342  46.523-103.974  1.00  0.320          O  
ATOM   3374  H   SER A 211     -67.255  47.424-101.637  1.00  0.190          H  
ATOM   3375  HA  SER A 211     -66.726  46.535-103.710  1.00  0.310          H  
ATOM   3376 1HB  SER A 211     -68.924  48.422-104.621  1.00  0.390          H  
ATOM   3377 2HB  SER A 211     -68.245  47.133-105.593  1.00  0.390          H  
ATOM   3378  HG  SER A 211     -70.163  46.599-104.463  1.00  0.390          H  
ATOM   3379  N   CYS A 212     -65.060  48.717-103.827  1.00  0.420          N  
ATOM   3380  CA  CYS A 212     -63.890  49.518-104.133  1.00  0.540          C  
ATOM   3381  C   CYS A 212     -64.124  50.970-104.456  1.00  0.540          C  
ATOM   3382  O   CYS A 212     -63.189  51.644-104.882  1.00  0.590          O  
ATOM   3383  CB  CYS A 212     -63.054  48.893-105.229  1.00  0.710          C  
ATOM   3384  SG  CYS A 212     -62.271  47.342-104.735  1.00  0.710          S  
ATOM   3385  H   CYS A 212     -65.049  48.339-102.893  1.00  0.500          H  
ATOM   3386  HA  CYS A 212     -63.271  49.498-103.245  1.00  0.650          H  
ATOM   3387 1HB  CYS A 212     -63.696  48.711-106.082  1.00  0.850          H  
ATOM   3388 2HB  CYS A 212     -62.272  49.584-105.542  1.00  0.850          H  
ATOM   3389  N   SER A 213     -65.312  51.485-104.165  1.00  0.480          N  
ATOM   3390  CA  SER A 213     -65.570  52.901-104.297  1.00  0.470          C  
ATOM   3391  C   SER A 213     -65.068  53.579-103.034  1.00  0.610          C  
ATOM   3392  O   SER A 213     -65.206  53.047-101.939  1.00  1.200          O  
ATOM   3393  CB  SER A 213     -67.044  53.162-104.500  1.00  0.660          C  
ATOM   3394  OG  SER A 213     -67.311  54.534-104.518  1.00  0.660          O  
ATOM   3395  H   SER A 213     -66.079  50.883-103.852  1.00  0.580          H  
ATOM   3396  HA  SER A 213     -65.019  53.295-105.145  1.00  0.560          H  
ATOM   3397 1HB  SER A 213     -67.366  52.708-105.435  1.00  0.790          H  
ATOM   3398 2HB  SER A 213     -67.608  52.691-103.699  1.00  0.790          H  
ATOM   3399  HG  SER A 213     -68.261  54.613-104.637  1.00  0.790          H  
ATOM   3400  N   ILE A 214     -64.428  54.719-103.165  1.00  0.490          N  
ATOM   3401  CA  ILE A 214     -63.927  55.438-102.004  1.00  0.520          C  
ATOM   3402  C   ILE A 214     -64.642  56.758-101.841  1.00  0.430          C  
ATOM   3403  O   ILE A 214     -64.532  57.628-102.696  1.00  0.670          O  
ATOM   3404  CB  ILE A 214     -62.409  55.699-102.148  1.00  0.720          C  
ATOM   3405  CG1 ILE A 214     -61.641  54.374-102.227  1.00  0.720          C  
ATOM   3406  CG2 ILE A 214     -61.890  56.617-101.066  1.00  0.720          C  
ATOM   3407  CD1 ILE A 214     -60.173  54.549-102.557  1.00  0.720          C  
ATOM   3408  H   ILE A 214     -64.336  55.123-104.086  1.00  0.590          H  
ATOM   3409  HA  ILE A 214     -64.103  54.839-101.112  1.00  0.620          H  
ATOM   3410  HB  ILE A 214     -62.252  56.184-103.081  1.00  0.860          H  
ATOM   3411 1HG1 ILE A 214     -61.733  53.846-101.278  1.00  0.860          H  
ATOM   3412 2HG1 ILE A 214     -62.084  53.756-103.013  1.00  0.860          H  
ATOM   3413 1HG2 ILE A 214     -60.852  56.839-101.221  1.00  0.860          H  
ATOM   3414 2HG2 ILE A 214     -62.421  57.536-101.120  1.00  0.860          H  
ATOM   3415 3HG2 ILE A 214     -62.022  56.164-100.082  1.00  0.860          H  
ATOM   3416 1HD1 ILE A 214     -59.708  53.598-102.613  1.00  0.860          H  
ATOM   3417 2HD1 ILE A 214     -60.084  55.053-103.524  1.00  0.860          H  
ATOM   3418 3HD1 ILE A 214     -59.665  55.123-101.802  1.00  0.860          H  
ATOM   3419  N   SER A 215     -65.328  56.935-100.718  1.00  0.510          N  
ATOM   3420  CA  SER A 215     -66.063  58.170-100.455  1.00  0.730          C  
ATOM   3421  C   SER A 215     -65.170  59.312 -99.962  1.00  0.650          C  
ATOM   3422  O   SER A 215     -65.569  60.477 -99.955  1.00  0.950          O  
ATOM   3423  CB  SER A 215     -67.132  57.894 -99.425  1.00  0.930          C  
ATOM   3424  OG  SER A 215     -66.550  57.567 -98.191  1.00  0.930          O  
ATOM   3425  H   SER A 215     -65.378  56.180-100.046  1.00  0.610          H  
ATOM   3426  HA  SER A 215     -66.539  58.486-101.384  1.00  0.880          H  
ATOM   3427 1HB  SER A 215     -67.764  58.774 -99.312  1.00  1.120          H  
ATOM   3428 2HB  SER A 215     -67.764  57.073 -99.763  1.00  1.120          H  
ATOM   3429  HG  SER A 215     -67.281  57.450 -97.575  1.00  1.120          H  
ATOM   3430  N   ASN A 216     -63.956  58.976 -99.567  1.00  0.420          N  
ATOM   3431  CA  ASN A 216     -63.006  59.932 -99.024  1.00  0.390          C  
ATOM   3432  C   ASN A 216     -61.597  59.720 -99.552  1.00  0.400          C  
ATOM   3433  O   ASN A 216     -60.910  58.773 -99.141  1.00  0.370          O  
ATOM   3434  CB  ASN A 216     -62.986  59.902 -97.509  1.00  0.560          C  
ATOM   3435  CG  ASN A 216     -62.059  60.970 -96.950  1.00  0.560          C  
ATOM   3436  OD1 ASN A 216     -61.444  61.719 -97.739  1.00  0.560          O  
ATOM   3437  ND2 ASN A 216     -61.933  61.041 -95.645  1.00  0.560          N  
ATOM   3438  H   ASN A 216     -63.713  58.000 -99.631  1.00  0.500          H  
ATOM   3439  HA  ASN A 216     -63.316  60.931 -99.338  1.00  0.470          H  
ATOM   3440 1HB  ASN A 216     -63.996  60.066 -97.127  1.00  0.670          H  
ATOM   3441 2HB  ASN A 216     -62.655  58.923 -97.165  1.00  0.670          H  
ATOM   3442 1HD2 ASN A 216     -61.295  61.730 -95.225  1.00  0.670          H  
ATOM   3443 2HD2 ASN A 216     -62.442  60.415 -95.056  1.00  0.670          H  
ATOM   3444  N   ILE A 217     -61.161  60.632-100.429  1.00  0.450          N  
ATOM   3445  CA  ILE A 217     -59.864  60.581-101.108  1.00  0.480          C  
ATOM   3446  C   ILE A 217     -58.678  60.474-100.157  1.00  0.450          C  
ATOM   3447  O   ILE A 217     -57.607  60.020-100.566  1.00  0.440          O  
ATOM   3448  CB  ILE A 217     -59.651  61.790-102.045  1.00  0.660          C  
ATOM   3449  CG1 ILE A 217     -58.447  61.470-103.023  1.00  0.660          C  
ATOM   3450  CG2 ILE A 217     -59.396  63.075-101.224  1.00  0.660          C  
ATOM   3451  CD1 ILE A 217     -58.304  62.391-104.209  1.00  0.660          C  
ATOM   3452  H   ILE A 217     -61.805  61.375-100.665  1.00  0.540          H  
ATOM   3453  HA  ILE A 217     -59.864  59.690-101.736  1.00  0.580          H  
ATOM   3454  HB  ILE A 217     -60.537  61.926-102.646  1.00  0.790          H  
ATOM   3455 1HG1 ILE A 217     -57.516  61.532-102.469  1.00  0.790          H  
ATOM   3456 2HG1 ILE A 217     -58.562  60.452-103.397  1.00  0.790          H  
ATOM   3457 1HG2 ILE A 217     -59.269  63.921-101.891  1.00  0.790          H  
ATOM   3458 2HG2 ILE A 217     -60.246  63.263-100.571  1.00  0.790          H  
ATOM   3459 3HG2 ILE A 217     -58.501  62.973-100.620  1.00  0.790          H  
ATOM   3460 1HD1 ILE A 217     -57.444  62.074-104.801  1.00  0.790          H  
ATOM   3461 2HD1 ILE A 217     -59.195  62.345-104.821  1.00  0.790          H  
ATOM   3462 3HD1 ILE A 217     -58.146  63.412-103.876  1.00  0.790          H  
ATOM   3463  N   GLU A 218     -58.861  60.829 -98.881  1.00  0.430          N  
ATOM   3464  CA  GLU A 218     -57.778  60.737 -97.913  1.00  0.420          C  
ATOM   3465  C   GLU A 218     -57.286  59.290 -97.807  1.00  0.400          C  
ATOM   3466  O   GLU A 218     -56.156  59.053 -97.376  1.00  0.390          O  
ATOM   3467  CB  GLU A 218     -58.206  61.269 -96.544  1.00  0.590          C  
ATOM   3468  CG  GLU A 218     -58.392  62.800 -96.507  1.00  0.590          C  
ATOM   3469  CD  GLU A 218     -58.855  63.358 -95.158  1.00  0.590          C  
ATOM   3470  OE1 GLU A 218     -59.761  62.812 -94.552  1.00  0.590          O  
ATOM   3471  OE2 GLU A 218     -58.282  64.338 -94.738  1.00  0.590          O  
ATOM   3472  H   GLU A 218     -59.776  61.178 -98.585  1.00  0.520          H  
ATOM   3473  HA  GLU A 218     -56.957  61.354 -98.259  1.00  0.500          H  
ATOM   3474 1HB  GLU A 218     -59.136  60.797 -96.247  1.00  0.710          H  
ATOM   3475 2HB  GLU A 218     -57.454  61.004 -95.801  1.00  0.710          H  
ATOM   3476 1HG  GLU A 218     -57.442  63.265 -96.768  1.00  0.710          H  
ATOM   3477 2HG  GLU A 218     -59.114  63.077 -97.273  1.00  0.710          H  
ATOM   3478  N   THR A 219     -58.147  58.326 -98.168  1.00  0.410          N  
ATOM   3479  CA  THR A 219     -57.832  56.903 -98.172  1.00  0.450          C  
ATOM   3480  C   THR A 219     -56.713  56.641 -99.178  1.00  0.410          C  
ATOM   3481  O   THR A 219     -55.792  55.857 -98.918  1.00  0.380          O  
ATOM   3482  CB  THR A 219     -59.074  56.069 -98.577  1.00  0.610          C  
ATOM   3483  OG1 THR A 219     -60.125  56.279 -97.627  1.00  0.610          O  
ATOM   3484  CG2 THR A 219     -58.753  54.573 -98.661  1.00  0.610          C  
ATOM   3485  H   THR A 219     -59.071  58.606 -98.502  1.00  0.490          H  
ATOM   3486  HA  THR A 219     -57.492  56.607 -97.179  1.00  0.540          H  
ATOM   3487  HB  THR A 219     -59.409  56.405 -99.541  1.00  0.740          H  
ATOM   3488  HG1 THR A 219     -60.485  57.173 -97.754  1.00  0.740          H  
ATOM   3489 1HG2 THR A 219     -59.651  54.029 -98.956  1.00  0.740          H  
ATOM   3490 2HG2 THR A 219     -57.973  54.398 -99.400  1.00  0.740          H  
ATOM   3491 3HG2 THR A 219     -58.417  54.217 -97.688  1.00  0.740          H  
ATOM   3492  N   VAL A 220     -56.828  57.271-100.352  1.00  0.380          N  
ATOM   3493  CA  VAL A 220     -55.879  57.104-101.430  1.00  0.350          C  
ATOM   3494  C   VAL A 220     -54.580  57.744-101.016  1.00  0.320          C  
ATOM   3495  O   VAL A 220     -53.515  57.156-101.189  1.00  0.290          O  
ATOM   3496  CB  VAL A 220     -56.380  57.758-102.740  1.00  0.500          C  
ATOM   3497  CG1 VAL A 220     -55.282  57.706-103.810  1.00  0.500          C  
ATOM   3498  CG2 VAL A 220     -57.648  57.050-103.230  1.00  0.500          C  
ATOM   3499  H   VAL A 220     -57.566  57.957-100.469  1.00  0.460          H  
ATOM   3500  HA  VAL A 220     -55.713  56.042-101.598  1.00  0.420          H  
ATOM   3501  HB  VAL A 220     -56.598  58.809-102.552  1.00  0.600          H  
ATOM   3502 1HG1 VAL A 220     -55.644  58.188-104.693  1.00  0.600          H  
ATOM   3503 2HG1 VAL A 220     -54.397  58.229-103.465  1.00  0.600          H  
ATOM   3504 3HG1 VAL A 220     -55.025  56.668-104.033  1.00  0.600          H  
ATOM   3505 1HG2 VAL A 220     -58.005  57.518-104.150  1.00  0.600          H  
ATOM   3506 2HG2 VAL A 220     -57.421  56.007-103.421  1.00  0.600          H  
ATOM   3507 3HG2 VAL A 220     -58.419  57.121-102.467  1.00  0.600          H  
ATOM   3508  N   ILE A 221     -54.686  58.946-100.458  1.00  0.330          N  
ATOM   3509  CA  ILE A 221     -53.526  59.711-100.054  1.00  0.310          C  
ATOM   3510  C   ILE A 221     -52.734  58.980 -98.982  1.00  0.290          C  
ATOM   3511  O   ILE A 221     -51.512  58.891 -99.096  1.00  0.270          O  
ATOM   3512  CB  ILE A 221     -53.961  61.097 -99.561  1.00  0.440          C  
ATOM   3513  CG1 ILE A 221     -54.538  61.887-100.778  1.00  0.440          C  
ATOM   3514  CG2 ILE A 221     -52.754  61.830 -98.914  1.00  0.440          C  
ATOM   3515  CD1 ILE A 221     -55.309  63.143-100.424  1.00  0.440          C  
ATOM   3516  H   ILE A 221     -55.624  59.341-100.351  1.00  0.400          H  
ATOM   3517  HA  ILE A 221     -52.884  59.843-100.922  1.00  0.370          H  
ATOM   3518  HB  ILE A 221     -54.747  60.990 -98.829  1.00  0.530          H  
ATOM   3519 1HG1 ILE A 221     -53.713  62.158-101.435  1.00  0.530          H  
ATOM   3520 2HG1 ILE A 221     -55.212  61.230-101.329  1.00  0.530          H  
ATOM   3521 1HG2 ILE A 221     -53.056  62.810 -98.565  1.00  0.530          H  
ATOM   3522 2HG2 ILE A 221     -52.377  61.264 -98.064  1.00  0.530          H  
ATOM   3523 3HG2 ILE A 221     -51.957  61.938 -99.653  1.00  0.530          H  
ATOM   3524 1HD1 ILE A 221     -55.673  63.607-101.341  1.00  0.530          H  
ATOM   3525 2HD1 ILE A 221     -56.154  62.888 -99.796  1.00  0.530          H  
ATOM   3526 3HD1 ILE A 221     -54.671  63.843 -99.899  1.00  0.530          H  
ATOM   3527  N   GLU A 222     -53.402  58.474 -97.937  1.00  0.290          N  
ATOM   3528  CA  GLU A 222     -52.690  57.746 -96.900  1.00  0.270          C  
ATOM   3529  C   GLU A 222     -51.974  56.533 -97.483  1.00  0.250          C  
ATOM   3530  O   GLU A 222     -50.811  56.279 -97.143  1.00  0.230          O  
ATOM   3531  CB  GLU A 222     -53.640  57.303 -95.790  1.00  0.390          C  
ATOM   3532  CG  GLU A 222     -52.950  56.598 -94.624  1.00  0.390          C  
ATOM   3533  CD  GLU A 222     -53.886  56.263 -93.516  1.00  0.390          C  
ATOM   3534  OE1 GLU A 222     -54.838  55.553 -93.758  1.00  0.390          O  
ATOM   3535  OE2 GLU A 222     -53.654  56.712 -92.422  1.00  0.390          O  
ATOM   3536  H   GLU A 222     -54.413  58.605 -97.855  1.00  0.350          H  
ATOM   3537  HA  GLU A 222     -51.941  58.411 -96.467  1.00  0.320          H  
ATOM   3538 1HB  GLU A 222     -54.169  58.173 -95.400  1.00  0.460          H  
ATOM   3539 2HB  GLU A 222     -54.391  56.627 -96.208  1.00  0.460          H  
ATOM   3540 1HG  GLU A 222     -52.501  55.672 -94.988  1.00  0.460          H  
ATOM   3541 2HG  GLU A 222     -52.150  57.233 -94.248  1.00  0.460          H  
ATOM   3542  N   PHE A 223     -52.650  55.781 -98.372  1.00  0.260          N  
ATOM   3543  CA  PHE A 223     -52.010  54.630 -98.978  1.00  0.240          C  
ATOM   3544  C   PHE A 223     -50.796  55.062 -99.779  1.00  0.250          C  
ATOM   3545  O   PHE A 223     -49.749  54.425 -99.679  1.00  0.240          O  
ATOM   3546  CB  PHE A 223     -52.956  53.776 -99.817  1.00  0.340          C  
ATOM   3547  CG  PHE A 223     -52.239  52.561-100.422  1.00  0.340          C  
ATOM   3548  CD1 PHE A 223     -51.696  51.583 -99.597  1.00  0.340          C  
ATOM   3549  CD2 PHE A 223     -52.134  52.375-101.783  1.00  0.340          C  
ATOM   3550  CE1 PHE A 223     -51.066  50.491-100.102  1.00  0.340          C  
ATOM   3551  CE2 PHE A 223     -51.492  51.251-102.294  1.00  0.340          C  
ATOM   3552  CZ  PHE A 223     -50.960  50.316-101.445  1.00  0.340          C  
ATOM   3553  H   PHE A 223     -53.628  55.990 -98.604  1.00  0.310          H  
ATOM   3554  HA  PHE A 223     -51.655  53.995 -98.169  1.00  0.290          H  
ATOM   3555 1HB  PHE A 223     -53.792  53.434 -99.207  1.00  0.410          H  
ATOM   3556 2HB  PHE A 223     -53.370  54.382-100.627  1.00  0.410          H  
ATOM   3557  HD1 PHE A 223     -51.756  51.694 -98.531  1.00  0.410          H  
ATOM   3558  HD2 PHE A 223     -52.560  53.119-102.451  1.00  0.410          H  
ATOM   3559  HE1 PHE A 223     -50.650  49.768 -99.424  1.00  0.410          H  
ATOM   3560  HE2 PHE A 223     -51.406  51.106-103.363  1.00  0.410          H  
ATOM   3561  HZ  PHE A 223     -50.458  49.440-101.840  1.00  0.410          H  
ATOM   3562  N   GLN A 224     -50.922  56.124-100.591  1.00  0.240          N  
ATOM   3563  CA  GLN A 224     -49.795  56.601-101.385  1.00  0.220          C  
ATOM   3564  C   GLN A 224     -48.618  56.977-100.510  1.00  0.200          C  
ATOM   3565  O   GLN A 224     -47.478  56.639-100.817  1.00  0.180          O  
ATOM   3566  CB  GLN A 224     -50.181  57.856-102.173  1.00  0.320          C  
ATOM   3567  CG  GLN A 224     -51.090  57.614-103.295  1.00  0.320          C  
ATOM   3568  CD  GLN A 224     -51.637  58.864-103.932  1.00  0.320          C  
ATOM   3569  OE1 GLN A 224     -51.879  59.866-103.252  1.00  0.320          O  
ATOM   3570  NE2 GLN A 224     -51.834  58.824-105.245  1.00  0.320          N  
ATOM   3571  H   GLN A 224     -51.824  56.602-100.665  1.00  0.290          H  
ATOM   3572  HA  GLN A 224     -49.493  55.813-102.073  1.00  0.260          H  
ATOM   3573 1HB  GLN A 224     -50.659  58.566-101.503  1.00  0.380          H  
ATOM   3574 2HB  GLN A 224     -49.282  58.328-102.565  1.00  0.380          H  
ATOM   3575 1HG  GLN A 224     -50.478  57.145-104.024  1.00  0.380          H  
ATOM   3576 2HG  GLN A 224     -51.898  56.962-103.002  1.00  0.380          H  
ATOM   3577 1HE2 GLN A 224     -52.193  59.623-105.724  1.00  0.380          H  
ATOM   3578 2HE2 GLN A 224     -51.601  57.974-105.781  1.00  0.380          H  
ATOM   3579  N   GLN A 225     -48.873  57.645 -99.391  1.00  0.210          N  
ATOM   3580  CA  GLN A 225     -47.781  58.048 -98.520  1.00  0.200          C  
ATOM   3581  C   GLN A 225     -47.022  56.837 -97.978  1.00  0.200          C  
ATOM   3582  O   GLN A 225     -45.788  56.840 -97.925  1.00  0.170          O  
ATOM   3583  CB  GLN A 225     -48.338  58.889 -97.375  1.00  0.280          C  
ATOM   3584  CG  GLN A 225     -48.836  60.266 -97.805  1.00  0.280          C  
ATOM   3585  CD  GLN A 225     -49.585  60.971 -96.705  1.00  0.280          C  
ATOM   3586  OE1 GLN A 225     -49.970  60.342 -95.715  1.00  0.280          O  
ATOM   3587  NE2 GLN A 225     -49.799  62.271 -96.862  1.00  0.280          N  
ATOM   3588  H   GLN A 225     -49.837  57.935 -99.184  1.00  0.250          H  
ATOM   3589  HA  GLN A 225     -47.087  58.653 -99.100  1.00  0.240          H  
ATOM   3590 1HB  GLN A 225     -49.176  58.358 -96.921  1.00  0.340          H  
ATOM   3591 2HB  GLN A 225     -47.576  59.018 -96.609  1.00  0.340          H  
ATOM   3592 1HG  GLN A 225     -47.973  60.874 -98.067  1.00  0.340          H  
ATOM   3593 2HG  GLN A 225     -49.486  60.169 -98.665  1.00  0.340          H  
ATOM   3594 1HE2 GLN A 225     -50.293  62.785 -96.160  1.00  0.340          H  
ATOM   3595 2HE2 GLN A 225     -49.469  62.740 -97.682  1.00  0.340          H  
ATOM   3596  N   LYS A 226     -47.758  55.780 -97.622  1.00  0.220          N  
ATOM   3597  CA  LYS A 226     -47.156  54.552 -97.115  1.00  0.230          C  
ATOM   3598  C   LYS A 226     -46.467  53.735 -98.215  1.00  0.250          C  
ATOM   3599  O   LYS A 226     -45.383  53.183 -98.008  1.00  0.320          O  
ATOM   3600  CB  LYS A 226     -48.223  53.709 -96.413  1.00  0.320          C  
ATOM   3601  CG  LYS A 226     -48.695  54.322 -95.103  1.00  0.320          C  
ATOM   3602  CD  LYS A 226     -49.780  53.497 -94.429  1.00  0.320          C  
ATOM   3603  CE  LYS A 226     -50.242  54.156 -93.116  1.00  0.320          C  
ATOM   3604  NZ  LYS A 226     -49.182  54.116 -92.050  1.00  0.320          N  
ATOM   3605  H   LYS A 226     -48.782  55.875 -97.645  1.00  0.260          H  
ATOM   3606  HA  LYS A 226     -46.396  54.826 -96.384  1.00  0.280          H  
ATOM   3607 1HB  LYS A 226     -49.091  53.605 -97.072  1.00  0.380          H  
ATOM   3608 2HB  LYS A 226     -47.833  52.712 -96.214  1.00  0.380          H  
ATOM   3609 1HG  LYS A 226     -47.842  54.425 -94.440  1.00  0.380          H  
ATOM   3610 2HG  LYS A 226     -49.094  55.319 -95.309  1.00  0.380          H  
ATOM   3611 1HD  LYS A 226     -50.639  53.427 -95.101  1.00  0.380          H  
ATOM   3612 2HD  LYS A 226     -49.415  52.490 -94.223  1.00  0.380          H  
ATOM   3613 1HE  LYS A 226     -50.500  55.194 -93.317  1.00  0.380          H  
ATOM   3614 2HE  LYS A 226     -51.121  53.645 -92.750  1.00  0.380          H  
ATOM   3615 1HZ  LYS A 226     -49.536  54.562 -91.213  1.00  0.380          H  
ATOM   3616 2HZ  LYS A 226     -48.946  53.153 -91.845  1.00  0.380          H  
ATOM   3617 3HZ  LYS A 226     -48.356  54.604 -92.361  1.00  0.380          H  
ATOM   3618  N   ASN A 227     -47.093  53.677 -99.389  1.00  0.240          N  
ATOM   3619  CA  ASN A 227     -46.607  52.919-100.528  1.00  0.250          C  
ATOM   3620  C   ASN A 227     -45.386  53.573-101.177  1.00  0.170          C  
ATOM   3621  O   ASN A 227     -44.479  52.880-101.637  1.00  0.160          O  
ATOM   3622  CB  ASN A 227     -47.754  52.715-101.509  1.00  0.350          C  
ATOM   3623  CG  ASN A 227     -47.443  51.827-102.668  1.00  0.350          C  
ATOM   3624  OD1 ASN A 227     -46.731  50.831-102.527  1.00  0.350          O  
ATOM   3625  ND2 ASN A 227     -47.988  52.160-103.809  1.00  0.350          N  
ATOM   3626  H   ASN A 227     -47.991  54.146 -99.485  1.00  0.290          H  
ATOM   3627  HA  ASN A 227     -46.292  51.937-100.171  1.00  0.300          H  
ATOM   3628 1HB  ASN A 227     -48.609  52.302-100.973  1.00  0.420          H  
ATOM   3629 2HB  ASN A 227     -48.064  53.688-101.893  1.00  0.420          H  
ATOM   3630 1HD2 ASN A 227     -47.846  51.600-104.626  1.00  0.420          H  
ATOM   3631 2HD2 ASN A 227     -48.559  52.986-103.864  1.00  0.420          H  
ATOM   3632  N   ASN A 228     -45.304  54.900-101.139  1.00  0.140          N  
ATOM   3633  CA  ASN A 228     -44.182  55.585-101.754  1.00  0.100          C  
ATOM   3634  C   ASN A 228     -42.839  55.167-101.180  1.00  0.070          C  
ATOM   3635  O   ASN A 228     -41.849  55.142-101.910  1.00  0.170          O  
ATOM   3636  CB  ASN A 228     -44.344  57.087-101.649  1.00  0.160          C  
ATOM   3637  CG  ASN A 228     -45.371  57.645-102.611  1.00  0.160          C  
ATOM   3638  OD1 ASN A 228     -45.712  57.034-103.634  1.00  0.160          O  
ATOM   3639  ND2 ASN A 228     -45.873  58.812-102.297  1.00  0.160          N  
ATOM   3640  H   ASN A 228     -46.082  55.446-100.768  1.00  0.170          H  
ATOM   3641  HA  ASN A 228     -44.167  55.324-102.807  1.00  0.120          H  
ATOM   3642 1HB  ASN A 228     -44.655  57.339-100.630  1.00  0.190          H  
ATOM   3643 2HB  ASN A 228     -43.387  57.573-101.830  1.00  0.190          H  
ATOM   3644 1HD2 ASN A 228     -46.554  59.236-102.891  1.00  0.190          H  
ATOM   3645 2HD2 ASN A 228     -45.576  59.276-101.465  1.00  0.190          H  
ATOM   3646  N   ARG A 229     -42.759  54.834 -99.895  1.00  0.070          N  
ATOM   3647  CA  ARG A 229     -41.460  54.449 -99.379  1.00  0.040          C  
ATOM   3648  C   ARG A 229     -41.049  53.096 -99.954  1.00  0.040          C  
ATOM   3649  O   ARG A 229     -39.896  52.912-100.340  1.00  0.040          O  
ATOM   3650  CB  ARG A 229     -41.440  54.483 -97.876  1.00  0.070          C  
ATOM   3651  CG  ARG A 229     -40.090  54.247 -97.281  1.00  0.070          C  
ATOM   3652  CD  ARG A 229     -40.077  54.583 -95.874  1.00  0.070          C  
ATOM   3653  NE  ARG A 229     -38.841  54.233 -95.279  1.00  0.070          N  
ATOM   3654  CZ  ARG A 229     -38.571  54.145 -93.977  1.00  0.070          C  
ATOM   3655  NH1 ARG A 229     -39.469  54.393 -93.028  1.00  0.070          N  
ATOM   3656  NH2 ARG A 229     -37.358  53.790 -93.679  1.00  0.070          N  
ATOM   3657  H   ARG A 229     -43.580  54.860 -99.291  1.00  0.080          H  
ATOM   3658  HA  ARG A 229     -40.731  55.188 -99.719  1.00  0.050          H  
ATOM   3659 1HB  ARG A 229     -41.801  55.449 -97.531  1.00  0.080          H  
ATOM   3660 2HB  ARG A 229     -42.122  53.722 -97.490  1.00  0.080          H  
ATOM   3661 1HG  ARG A 229     -39.830  53.197 -97.376  1.00  0.080          H  
ATOM   3662 2HG  ARG A 229     -39.340  54.846 -97.787  1.00  0.080          H  
ATOM   3663 1HD  ARG A 229     -40.219  55.657 -95.757  1.00  0.080          H  
ATOM   3664 2HD  ARG A 229     -40.852  54.069 -95.393  1.00  0.080          H  
ATOM   3665  HE  ARG A 229     -38.045  54.026 -95.893  1.00  0.080          H  
ATOM   3666 1HH1 ARG A 229     -40.398  54.691 -93.262  1.00  0.080          H  
ATOM   3667 2HH1 ARG A 229     -39.194  54.283 -92.032  1.00  0.080          H  
ATOM   3668 1HH2 ARG A 229     -36.720  53.614 -94.463  1.00  0.080          H  
ATOM   3669 2HH2 ARG A 229     -37.060  53.699 -92.701  1.00  0.080          H  
ATOM   3670  N   LEU A 230     -41.985  52.147-100.048  1.00  0.050          N  
ATOM   3671  CA  LEU A 230     -41.663  50.849-100.624  1.00  0.060          C  
ATOM   3672  C   LEU A 230     -41.249  51.010-102.087  1.00  0.060          C  
ATOM   3673  O   LEU A 230     -40.324  50.327-102.562  1.00  0.070          O  
ATOM   3674  CB  LEU A 230     -42.871  49.898-100.554  1.00  0.080          C  
ATOM   3675  CG  LEU A 230     -42.666  48.450-101.135  1.00  0.080          C  
ATOM   3676  CD1 LEU A 230     -41.563  47.715-100.371  1.00  0.080          C  
ATOM   3677  CD2 LEU A 230     -43.987  47.700-101.057  1.00  0.080          C  
ATOM   3678  H   LEU A 230     -42.922  52.329 -99.701  1.00  0.060          H  
ATOM   3679  HA  LEU A 230     -40.832  50.433-100.065  1.00  0.070          H  
ATOM   3680 1HB  LEU A 230     -43.170  49.800 -99.510  1.00  0.100          H  
ATOM   3681 2HB  LEU A 230     -43.701  50.361-101.101  1.00  0.100          H  
ATOM   3682  HG  LEU A 230     -42.360  48.514-102.182  1.00  0.100          H  
ATOM   3683 1HD1 LEU A 230     -41.454  46.725-100.796  1.00  0.100          H  
ATOM   3684 2HD1 LEU A 230     -40.614  48.239-100.454  1.00  0.100          H  
ATOM   3685 3HD1 LEU A 230     -41.838  47.633 -99.335  1.00  0.100          H  
ATOM   3686 1HD2 LEU A 230     -43.870  46.697-101.474  1.00  0.100          H  
ATOM   3687 2HD2 LEU A 230     -44.305  47.631-100.021  1.00  0.100          H  
ATOM   3688 3HD2 LEU A 230     -44.736  48.245-101.632  1.00  0.100          H  
ATOM   3689  N   LEU A 231     -41.955  51.886-102.815  1.00  0.070          N  
ATOM   3690  CA  LEU A 231     -41.670  52.092-104.227  1.00  0.070          C  
ATOM   3691  C   LEU A 231     -40.263  52.681-104.420  1.00  0.050          C  
ATOM   3692  O   LEU A 231     -39.526  52.229-105.307  1.00  0.060          O  
ATOM   3693  CB  LEU A 231     -42.715  53.045-104.850  1.00  0.100          C  
ATOM   3694  CG  LEU A 231     -44.228  52.541-104.938  1.00  0.100          C  
ATOM   3695  CD1 LEU A 231     -45.106  53.677-105.437  1.00  0.100          C  
ATOM   3696  CD2 LEU A 231     -44.353  51.348-105.816  1.00  0.100          C  
ATOM   3697  H   LEU A 231     -42.726  52.394-102.366  1.00  0.080          H  
ATOM   3698  HA  LEU A 231     -41.698  51.131-104.729  1.00  0.080          H  
ATOM   3699 1HB  LEU A 231     -42.713  53.962-104.266  1.00  0.120          H  
ATOM   3700 2HB  LEU A 231     -42.389  53.294-105.859  1.00  0.120          H  
ATOM   3701  HG  LEU A 231     -44.568  52.267-103.953  1.00  0.120          H  
ATOM   3702 1HD1 LEU A 231     -46.139  53.347-105.477  1.00  0.120          H  
ATOM   3703 2HD1 LEU A 231     -45.033  54.528-104.768  1.00  0.120          H  
ATOM   3704 3HD1 LEU A 231     -44.787  53.974-106.433  1.00  0.120          H  
ATOM   3705 1HD2 LEU A 231     -45.393  51.019-105.837  1.00  0.120          H  
ATOM   3706 2HD2 LEU A 231     -44.025  51.581-106.826  1.00  0.120          H  
ATOM   3707 3HD2 LEU A 231     -43.751  50.575-105.403  1.00  0.120          H  
ATOM   3708  N   GLU A 232     -39.858  53.639-103.566  1.00  0.040          N  
ATOM   3709  CA  GLU A 232     -38.514  54.209-103.671  1.00  0.040          C  
ATOM   3710  C   GLU A 232     -37.439  53.196-103.294  1.00  0.040          C  
ATOM   3711  O   GLU A 232     -36.383  53.155-103.932  1.00  0.040          O  
ATOM   3712  CB  GLU A 232     -38.391  55.482-102.844  1.00  0.060          C  
ATOM   3713  CG  GLU A 232     -39.159  56.664-103.441  1.00  0.060          C  
ATOM   3714  CD  GLU A 232     -38.635  57.030-104.809  1.00  0.060          C  
ATOM   3715  OE1 GLU A 232     -37.436  57.081-104.967  1.00  0.060          O  
ATOM   3716  OE2 GLU A 232     -39.421  57.244-105.699  1.00  0.060          O  
ATOM   3717  H   GLU A 232     -40.515  54.023-102.879  1.00  0.050          H  
ATOM   3718  HA  GLU A 232     -38.349  54.483-104.711  1.00  0.050          H  
ATOM   3719 1HB  GLU A 232     -38.784  55.298-101.840  1.00  0.070          H  
ATOM   3720 2HB  GLU A 232     -37.343  55.759-102.746  1.00  0.070          H  
ATOM   3721 1HG  GLU A 232     -40.210  56.392-103.528  1.00  0.070          H  
ATOM   3722 2HG  GLU A 232     -39.089  57.521-102.782  1.00  0.070          H  
ATOM   3723  N   ILE A 233     -37.719  52.342-102.304  1.00  0.040          N  
ATOM   3724  CA  ILE A 233     -36.772  51.308-101.922  1.00  0.060          C  
ATOM   3725  C   ILE A 233     -36.588  50.369-103.107  1.00  0.070          C  
ATOM   3726  O   ILE A 233     -35.455  50.023-103.451  1.00  0.070          O  
ATOM   3727  CB  ILE A 233     -37.235  50.553-100.643  1.00  0.080          C  
ATOM   3728  CG1 ILE A 233     -37.156  51.526 -99.432  1.00  0.080          C  
ATOM   3729  CG2 ILE A 233     -36.400  49.290-100.392  1.00  0.080          C  
ATOM   3730  CD1 ILE A 233     -37.838  51.048 -98.168  1.00  0.080          C  
ATOM   3731  H   ILE A 233     -38.594  52.454-101.779  1.00  0.050          H  
ATOM   3732  HA  ILE A 233     -35.812  51.778-101.707  1.00  0.070          H  
ATOM   3733  HB  ILE A 233     -38.281  50.270-100.766  1.00  0.090          H  
ATOM   3734 1HG1 ILE A 233     -36.105  51.715 -99.203  1.00  0.090          H  
ATOM   3735 2HG1 ILE A 233     -37.611  52.455 -99.722  1.00  0.090          H  
ATOM   3736 1HG2 ILE A 233     -36.747  48.773 -99.506  1.00  0.090          H  
ATOM   3737 2HG2 ILE A 233     -36.479  48.613-101.239  1.00  0.090          H  
ATOM   3738 3HG2 ILE A 233     -35.373  49.583-100.254  1.00  0.090          H  
ATOM   3739 1HD1 ILE A 233     -37.735  51.801 -97.395  1.00  0.090          H  
ATOM   3740 2HD1 ILE A 233     -38.897  50.881 -98.368  1.00  0.090          H  
ATOM   3741 3HD1 ILE A 233     -37.380  50.135 -97.828  1.00  0.090          H  
ATOM   3742  N   THR A 234     -37.694  49.967-103.736  1.00  0.070          N  
ATOM   3743  CA  THR A 234     -37.649  49.069-104.876  1.00  0.090          C  
ATOM   3744  C   THR A 234     -36.787  49.680-105.975  1.00  0.090          C  
ATOM   3745  O   THR A 234     -35.909  49.005-106.527  1.00  0.100          O  
ATOM   3746  CB  THR A 234     -39.075  48.797-105.403  1.00  0.120          C  
ATOM   3747  OG1 THR A 234     -39.865  48.218-104.349  1.00  0.120          O  
ATOM   3748  CG2 THR A 234     -39.019  47.812-106.592  1.00  0.120          C  
ATOM   3749  H   THR A 234     -38.604  50.272-103.388  1.00  0.080          H  
ATOM   3750  HA  THR A 234     -37.190  48.136-104.571  1.00  0.110          H  
ATOM   3751  HB  THR A 234     -39.537  49.725-105.723  1.00  0.140          H  
ATOM   3752  HG1 THR A 234     -40.000  48.893-103.642  1.00  0.140          H  
ATOM   3753 1HG2 THR A 234     -40.024  47.617-106.948  1.00  0.140          H  
ATOM   3754 2HG2 THR A 234     -38.432  48.241-107.404  1.00  0.140          H  
ATOM   3755 3HG2 THR A 234     -38.561  46.881-106.286  1.00  0.140          H  
ATOM   3756  N   ARG A 235     -37.003  50.967-106.281  1.00  0.070          N  
ATOM   3757  CA  ARG A 235     -36.217  51.627-107.310  1.00  0.070          C  
ATOM   3758  C   ARG A 235     -34.726  51.579-107.012  1.00  0.070          C  
ATOM   3759  O   ARG A 235     -33.938  51.188-107.881  1.00  0.090          O  
ATOM   3760  CB  ARG A 235     -36.622  53.088-107.465  1.00  0.100          C  
ATOM   3761  CG  ARG A 235     -35.828  53.861-108.539  1.00  0.100          C  
ATOM   3762  CD  ARG A 235     -36.153  55.330-108.560  1.00  0.100          C  
ATOM   3763  NE  ARG A 235     -35.839  56.003-107.284  1.00  0.100          N  
ATOM   3764  CZ  ARG A 235     -34.614  56.359-106.836  1.00  0.100          C  
ATOM   3765  NH1 ARG A 235     -33.509  56.107-107.523  1.00  0.100          N  
ATOM   3766  NH2 ARG A 235     -34.556  56.973-105.674  1.00  0.100          N  
ATOM   3767  H   ARG A 235     -37.764  51.473-105.815  1.00  0.080          H  
ATOM   3768  HA  ARG A 235     -36.398  51.114-108.254  1.00  0.080          H  
ATOM   3769 1HB  ARG A 235     -37.680  53.149-107.710  1.00  0.120          H  
ATOM   3770 2HB  ARG A 235     -36.482  53.601-106.514  1.00  0.120          H  
ATOM   3771 1HG  ARG A 235     -34.763  53.752-108.361  1.00  0.120          H  
ATOM   3772 2HG  ARG A 235     -36.066  53.450-109.520  1.00  0.120          H  
ATOM   3773 1HD  ARG A 235     -35.594  55.818-109.356  1.00  0.120          H  
ATOM   3774 2HD  ARG A 235     -37.222  55.452-108.747  1.00  0.120          H  
ATOM   3775  HE  ARG A 235     -36.628  56.276-106.668  1.00  0.120          H  
ATOM   3776 1HH1 ARG A 235     -33.558  55.637-108.414  1.00  0.120          H  
ATOM   3777 2HH1 ARG A 235     -32.611  56.388-107.153  1.00  0.120          H  
ATOM   3778 1HH2 ARG A 235     -35.446  57.144-105.179  1.00  0.120          H  
ATOM   3779 2HH2 ARG A 235     -33.674  57.255-105.274  1.00  0.120          H  
ATOM   3780  N   GLU A 236     -34.324  51.970-105.797  1.00  0.060          N  
ATOM   3781  CA  GLU A 236     -32.902  52.000-105.477  1.00  0.080          C  
ATOM   3782  C   GLU A 236     -32.260  50.623-105.570  1.00  0.120          C  
ATOM   3783  O   GLU A 236     -31.131  50.494-106.059  1.00  0.140          O  
ATOM   3784  CB  GLU A 236     -32.670  52.573-104.076  1.00  0.100          C  
ATOM   3785  CG  GLU A 236     -32.921  54.083-103.941  1.00  0.100          C  
ATOM   3786  CD  GLU A 236     -32.738  54.567-102.525  1.00  0.100          C  
ATOM   3787  OE1 GLU A 236     -32.812  53.749-101.636  1.00  0.100          O  
ATOM   3788  OE2 GLU A 236     -32.486  55.736-102.326  1.00  0.100          O  
ATOM   3789  H   GLU A 236     -35.019  52.273-105.102  1.00  0.070          H  
ATOM   3790  HA  GLU A 236     -32.410  52.651-106.197  1.00  0.100          H  
ATOM   3791 1HB  GLU A 236     -33.338  52.064-103.374  1.00  0.120          H  
ATOM   3792 2HB  GLU A 236     -31.646  52.366-103.761  1.00  0.120          H  
ATOM   3793 1HG  GLU A 236     -32.237  54.618-104.596  1.00  0.120          H  
ATOM   3794 2HG  GLU A 236     -33.941  54.298-104.266  1.00  0.120          H  
ATOM   3795  N   PHE A 237     -32.966  49.586-105.125  1.00  0.130          N  
ATOM   3796  CA  PHE A 237     -32.390  48.259-105.188  1.00  0.150          C  
ATOM   3797  C   PHE A 237     -32.286  47.728-106.606  1.00  0.150          C  
ATOM   3798  O   PHE A 237     -31.317  47.027-106.926  1.00  0.150          O  
ATOM   3799  CB  PHE A 237     -33.108  47.322-104.233  1.00  0.200          C  
ATOM   3800  CG  PHE A 237     -32.587  47.536-102.846  1.00  0.200          C  
ATOM   3801  CD1 PHE A 237     -33.251  48.267-101.904  1.00  0.200          C  
ATOM   3802  CD2 PHE A 237     -31.376  47.012-102.507  1.00  0.200          C  
ATOM   3803  CE1 PHE A 237     -32.705  48.445-100.659  1.00  0.200          C  
ATOM   3804  CE2 PHE A 237     -30.842  47.184-101.281  1.00  0.200          C  
ATOM   3805  CZ  PHE A 237     -31.505  47.889-100.366  1.00  0.200          C  
ATOM   3806  H   PHE A 237     -33.882  49.740-104.686  1.00  0.160          H  
ATOM   3807  HA  PHE A 237     -31.372  48.340-104.812  1.00  0.180          H  
ATOM   3808 1HB  PHE A 237     -34.184  47.533-104.246  1.00  0.240          H  
ATOM   3809 2HB  PHE A 237     -32.954  46.286-104.520  1.00  0.240          H  
ATOM   3810  HD1 PHE A 237     -34.196  48.698-102.137  1.00  0.240          H  
ATOM   3811  HD2 PHE A 237     -30.850  46.461-103.233  1.00  0.240          H  
ATOM   3812  HE1 PHE A 237     -33.228  49.020 -99.904  1.00  0.240          H  
ATOM   3813  HE2 PHE A 237     -29.872  46.751-101.031  1.00  0.240          H  
ATOM   3814  HZ  PHE A 237     -31.084  48.003 -99.413  1.00  0.240          H  
ATOM   3815  N   SER A 238     -33.241  48.050-107.481  1.00  0.130          N  
ATOM   3816  CA  SER A 238     -33.099  47.604-108.856  1.00  0.150          C  
ATOM   3817  C   SER A 238     -31.929  48.310-109.537  1.00  0.170          C  
ATOM   3818  O   SER A 238     -31.077  47.671-110.160  1.00  0.250          O  
ATOM   3819  CB  SER A 238     -34.376  47.865-109.628  1.00  0.200          C  
ATOM   3820  OG  SER A 238     -35.416  47.066-109.156  1.00  0.200          O  
ATOM   3821  H   SER A 238     -34.089  48.552-107.188  1.00  0.160          H  
ATOM   3822  HA  SER A 238     -32.887  46.544-108.847  1.00  0.180          H  
ATOM   3823 1HB  SER A 238     -34.652  48.917-109.519  1.00  0.240          H  
ATOM   3824 2HB  SER A 238     -34.215  47.675-110.685  1.00  0.240          H  
ATOM   3825  HG  SER A 238     -36.222  47.352-109.631  1.00  0.240          H  
ATOM   3826  N   VAL A 239     -31.818  49.621-109.325  1.00  0.130          N  
ATOM   3827  CA  VAL A 239     -30.770  50.424-109.948  1.00  0.130          C  
ATOM   3828  C   VAL A 239     -29.376  49.988-109.529  1.00  0.120          C  
ATOM   3829  O   VAL A 239     -28.468  49.911-110.359  1.00  0.130          O  
ATOM   3830  CB  VAL A 239     -30.977  51.926-109.641  1.00  0.180          C  
ATOM   3831  CG1 VAL A 239     -29.760  52.762-110.102  1.00  0.180          C  
ATOM   3832  CG2 VAL A 239     -32.236  52.413-110.370  1.00  0.180          C  
ATOM   3833  H   VAL A 239     -32.534  50.084-108.757  1.00  0.160          H  
ATOM   3834  HA  VAL A 239     -30.851  50.295-111.027  1.00  0.160          H  
ATOM   3835  HB  VAL A 239     -31.098  52.057-108.561  1.00  0.220          H  
ATOM   3836 1HG1 VAL A 239     -29.938  53.810-109.874  1.00  0.220          H  
ATOM   3837 2HG1 VAL A 239     -28.854  52.440-109.586  1.00  0.220          H  
ATOM   3838 3HG1 VAL A 239     -29.621  52.642-111.177  1.00  0.220          H  
ATOM   3839 1HG2 VAL A 239     -32.401  53.465-110.149  1.00  0.220          H  
ATOM   3840 2HG2 VAL A 239     -32.103  52.283-111.444  1.00  0.220          H  
ATOM   3841 3HG2 VAL A 239     -33.096  51.842-110.050  1.00  0.220          H  
ATOM   3842  N   ASN A 240     -29.200  49.705-108.243  1.00  0.100          N  
ATOM   3843  CA  ASN A 240     -27.905  49.330-107.720  1.00  0.100          C  
ATOM   3844  C   ASN A 240     -27.704  47.811-107.594  1.00  0.080          C  
ATOM   3845  O   ASN A 240     -26.796  47.353-106.890  1.00  0.080          O  
ATOM   3846  CB  ASN A 240     -27.705  50.027-106.400  1.00  0.140          C  
ATOM   3847  CG  ASN A 240     -27.628  51.529-106.554  1.00  0.140          C  
ATOM   3848  OD1 ASN A 240     -27.028  52.074-107.498  1.00  0.140          O  
ATOM   3849  ND2 ASN A 240     -28.246  52.214-105.631  1.00  0.140          N  
ATOM   3850  H   ASN A 240     -29.982  49.813-107.588  1.00  0.120          H  
ATOM   3851  HA  ASN A 240     -27.144  49.692-108.411  1.00  0.120          H  
ATOM   3852 1HB  ASN A 240     -28.518  49.774-105.716  1.00  0.170          H  
ATOM   3853 2HB  ASN A 240     -26.785  49.684-105.961  1.00  0.170          H  
ATOM   3854 1HD2 ASN A 240     -28.249  53.212-105.661  1.00  0.170          H  
ATOM   3855 2HD2 ASN A 240     -28.722  51.723-104.882  1.00  0.170          H  
ATOM   3856  N   ALA A 241     -28.557  47.017-108.250  1.00  0.060          N  
ATOM   3857  CA  ALA A 241     -28.441  45.561-108.263  1.00  0.060          C  
ATOM   3858  C   ALA A 241     -28.314  44.938-106.879  1.00  0.060          C  
ATOM   3859  O   ALA A 241     -27.492  44.046-106.674  1.00  0.120          O  
ATOM   3860  CB  ALA A 241     -27.238  45.147-109.096  1.00  0.080          C  
ATOM   3861  H   ALA A 241     -29.318  47.423-108.808  1.00  0.070          H  
ATOM   3862  HA  ALA A 241     -29.350  45.170-108.722  1.00  0.070          H  
ATOM   3863 1HB  ALA A 241     -27.196  44.069-109.128  1.00  0.100          H  
ATOM   3864 2HB  ALA A 241     -27.342  45.546-110.105  1.00  0.100          H  
ATOM   3865 3HB  ALA A 241     -26.328  45.535-108.644  1.00  0.100          H  
ATOM   3866  N   GLY A 242     -29.114  45.398-105.930  1.00  0.060          N  
ATOM   3867  CA  GLY A 242     -29.111  44.829-104.594  1.00  0.100          C  
ATOM   3868  C   GLY A 242     -28.239  45.488-103.523  1.00  0.070          C  
ATOM   3869  O   GLY A 242     -28.446  45.211-102.337  1.00  0.110          O  
ATOM   3870  H   GLY A 242     -29.781  46.133-106.187  1.00  0.070          H  
ATOM   3871 1HA  GLY A 242     -30.135  44.737-104.243  1.00  0.120          H  
ATOM   3872 2HA  GLY A 242     -28.748  43.817-104.696  1.00  0.120          H  
ATOM   3873  N   VAL A 243     -27.264  46.342-103.886  1.00  0.080          N  
ATOM   3874  CA  VAL A 243     -26.422  46.957-102.835  1.00  0.140          C  
ATOM   3875  C   VAL A 243     -26.315  48.467-102.955  1.00  0.130          C  
ATOM   3876  O   VAL A 243     -25.740  48.978-103.915  1.00  0.120          O  
ATOM   3877  CB  VAL A 243     -24.976  46.416-102.879  1.00  0.170          C  
ATOM   3878  CG1 VAL A 243     -24.103  47.058-101.750  1.00  0.170          C  
ATOM   3879  CG2 VAL A 243     -25.002  44.970-102.766  1.00  0.170          C  
ATOM   3880  H   VAL A 243     -27.111  46.559-104.882  1.00  0.100          H  
ATOM   3881  HA  VAL A 243     -26.853  46.724-101.866  1.00  0.170          H  
ATOM   3882  HB  VAL A 243     -24.527  46.690-103.835  1.00  0.210          H  
ATOM   3883 1HG1 VAL A 243     -23.088  46.670-101.816  1.00  0.210          H  
ATOM   3884 2HG1 VAL A 243     -24.071  48.140-101.860  1.00  0.210          H  
ATOM   3885 3HG1 VAL A 243     -24.527  46.806-100.777  1.00  0.210          H  
ATOM   3886 1HG2 VAL A 243     -23.993  44.592-102.840  1.00  0.210          H  
ATOM   3887 2HG2 VAL A 243     -25.448  44.679-101.816  1.00  0.210          H  
ATOM   3888 3HG2 VAL A 243     -25.589  44.581-103.586  1.00  0.210          H  
ATOM   3889  N   THR A 244     -26.732  49.186-101.924  1.00  0.160          N  
ATOM   3890  CA  THR A 244     -26.667  50.643-101.977  1.00  0.200          C  
ATOM   3891  C   THR A 244     -25.821  51.283-100.878  1.00  0.110          C  
ATOM   3892  O   THR A 244     -25.932  50.959 -99.689  1.00  0.100          O  
ATOM   3893  CB  THR A 244     -28.094  51.256-101.948  1.00  0.260          C  
ATOM   3894  OG1 THR A 244     -28.833  50.797-103.090  1.00  0.260          O  
ATOM   3895  CG2 THR A 244     -28.039  52.790-101.990  1.00  0.260          C  
ATOM   3896  H   THR A 244     -27.158  48.701-101.129  1.00  0.190          H  
ATOM   3897  HA  THR A 244     -26.218  50.925-102.929  1.00  0.240          H  
ATOM   3898  HB  THR A 244     -28.609  50.939-101.043  1.00  0.320          H  
ATOM   3899  HG1 THR A 244     -29.031  49.860-102.980  1.00  0.320          H  
ATOM   3900 1HG2 THR A 244     -29.059  53.182-101.981  1.00  0.320          H  
ATOM   3901 2HG2 THR A 244     -27.508  53.183-101.126  1.00  0.320          H  
ATOM   3902 3HG2 THR A 244     -27.536  53.114-102.899  1.00  0.320          H  
ATOM   3903  N   THR A 245     -24.966  52.203-101.297  1.00  0.090          N  
ATOM   3904  CA  THR A 245     -24.164  52.981-100.368  1.00  0.070          C  
ATOM   3905  C   THR A 245     -24.045  54.388-100.977  1.00  0.060          C  
ATOM   3906  O   THR A 245     -23.842  54.499-102.189  1.00  0.070          O  
ATOM   3907  CB  THR A 245     -22.790  52.320-100.130  1.00  0.110          C  
ATOM   3908  OG1 THR A 245     -22.062  53.065 -99.154  1.00  0.110          O  
ATOM   3909  CG2 THR A 245     -21.988  52.245-101.410  1.00  0.110          C  
ATOM   3910  H   THR A 245     -24.907  52.382-102.292  1.00  0.110          H  
ATOM   3911  HA  THR A 245     -24.665  53.007 -99.411  1.00  0.080          H  
ATOM   3912  HB  THR A 245     -22.952  51.321 -99.750  1.00  0.130          H  
ATOM   3913  HG1 THR A 245     -22.400  52.817 -98.250  1.00  0.130          H  
ATOM   3914 1HG2 THR A 245     -21.038  51.766-101.202  1.00  0.130          H  
ATOM   3915 2HG2 THR A 245     -22.537  51.664-102.148  1.00  0.130          H  
ATOM   3916 3HG2 THR A 245     -21.799  53.239-101.797  1.00  0.130          H  
ATOM   3917  N   PRO A 246     -24.210  55.470-100.204  1.00  0.050          N  
ATOM   3918  CA  PRO A 246     -24.579  55.624 -98.803  1.00  0.050          C  
ATOM   3919  C   PRO A 246     -25.944  55.037 -98.510  1.00  0.050          C  
ATOM   3920  O   PRO A 246     -26.805  55.014 -99.392  1.00  0.040          O  
ATOM   3921  CB  PRO A 246     -24.640  57.154 -98.641  1.00  0.080          C  
ATOM   3922  CG  PRO A 246     -23.770  57.696 -99.751  1.00  0.080          C  
ATOM   3923  CD  PRO A 246     -23.985  56.738-100.890  1.00  0.080          C  
ATOM   3924  HA  PRO A 246     -23.801  55.164 -98.172  1.00  0.060          H  
ATOM   3925 1HB  PRO A 246     -25.688  57.484 -98.733  1.00  0.090          H  
ATOM   3926 2HB  PRO A 246     -24.321  57.453 -97.640  1.00  0.090          H  
ATOM   3927 1HG  PRO A 246     -24.071  58.723-100.001  1.00  0.090          H  
ATOM   3928 2HG  PRO A 246     -22.719  57.740 -99.441  1.00  0.090          H  
ATOM   3929 1HD  PRO A 246     -24.879  57.010-101.473  1.00  0.090          H  
ATOM   3930 2HD  PRO A 246     -23.086  56.674-101.523  1.00  0.090          H  
ATOM   3931  N   VAL A 247     -26.158  54.581 -97.290  1.00  0.070          N  
ATOM   3932  CA  VAL A 247     -27.478  54.067 -96.966  1.00  0.090          C  
ATOM   3933  C   VAL A 247     -28.454  55.223 -97.044  1.00  0.060          C  
ATOM   3934  O   VAL A 247     -28.257  56.272 -96.420  1.00  0.080          O  
ATOM   3935  CB  VAL A 247     -27.485  53.386 -95.588  1.00  0.120          C  
ATOM   3936  CG1 VAL A 247     -28.917  52.961 -95.161  1.00  0.120          C  
ATOM   3937  CG2 VAL A 247     -26.597  52.181 -95.696  1.00  0.120          C  
ATOM   3938  H   VAL A 247     -25.393  54.624 -96.609  1.00  0.080          H  
ATOM   3939  HA  VAL A 247     -27.757  53.322 -97.714  1.00  0.110          H  
ATOM   3940  HB  VAL A 247     -27.098  54.074 -94.837  1.00  0.140          H  
ATOM   3941 1HG1 VAL A 247     -28.877  52.471 -94.191  1.00  0.140          H  
ATOM   3942 2HG1 VAL A 247     -29.563  53.843 -95.089  1.00  0.140          H  
ATOM   3943 3HG1 VAL A 247     -29.332  52.276 -95.891  1.00  0.140          H  
ATOM   3944 1HG2 VAL A 247     -26.555  51.668 -94.747  1.00  0.140          H  
ATOM   3945 2HG2 VAL A 247     -26.979  51.519 -96.443  1.00  0.140          H  
ATOM   3946 3HG2 VAL A 247     -25.610  52.496 -95.993  1.00  0.140          H  
ATOM   3947  N   SER A 248     -29.497  55.021 -97.841  1.00  0.040          N  
ATOM   3948  CA  SER A 248     -30.508  56.019 -98.111  1.00  0.040          C  
ATOM   3949  C   SER A 248     -31.438  56.225 -96.946  1.00  0.050          C  
ATOM   3950  O   SER A 248     -31.523  55.387 -96.035  1.00  0.050          O  
ATOM   3951  CB  SER A 248     -31.319  55.606 -99.321  1.00  0.060          C  
ATOM   3952  OG  SER A 248     -32.130  54.475 -99.053  1.00  0.060          O  
ATOM   3953  H   SER A 248     -29.581  54.128 -98.305  1.00  0.050          H  
ATOM   3954  HA  SER A 248     -30.007  56.964 -98.326  1.00  0.050          H  
ATOM   3955 1HB  SER A 248     -31.944  56.433 -99.653  1.00  0.070          H  
ATOM   3956 2HB  SER A 248     -30.640  55.372-100.142  1.00  0.070          H  
ATOM   3957  HG  SER A 248     -32.469  54.196 -99.949  1.00  0.070          H  
ATOM   3958  N   THR A 249     -32.195  57.323 -97.018  1.00  0.050          N  
ATOM   3959  CA  THR A 249     -33.168  57.690 -96.003  1.00  0.050          C  
ATOM   3960  C   THR A 249     -34.442  56.896 -96.170  1.00  0.050          C  
ATOM   3961  O   THR A 249     -35.344  56.949 -95.335  1.00  0.060          O  
ATOM   3962  CB  THR A 249     -33.448  59.198 -96.060  1.00  0.070          C  
ATOM   3963  OG1 THR A 249     -33.940  59.545 -97.366  1.00  0.070          O  
ATOM   3964  CG2 THR A 249     -32.152  59.958 -95.772  1.00  0.070          C  
ATOM   3965  H   THR A 249     -32.077  57.957 -97.799  1.00  0.060          H  
ATOM   3966  HA  THR A 249     -32.750  57.466 -95.029  1.00  0.060          H  
ATOM   3967  HB  THR A 249     -34.197  59.462 -95.314  1.00  0.080          H  
ATOM   3968  HG1 THR A 249     -34.863  59.268 -97.444  1.00  0.080          H  
ATOM   3969 1HG2 THR A 249     -32.344  61.030 -95.810  1.00  0.080          H  
ATOM   3970 2HG2 THR A 249     -31.789  59.689 -94.780  1.00  0.080          H  
ATOM   3971 3HG2 THR A 249     -31.399  59.701 -96.511  1.00  0.080          H  
ATOM   3972  N   TYR A 250     -34.527  56.190 -97.292  1.00  0.060          N  
ATOM   3973  CA  TYR A 250     -35.661  55.352 -97.578  1.00  0.060          C  
ATOM   3974  C   TYR A 250     -35.447  54.025 -96.880  1.00  0.050          C  
ATOM   3975  O   TYR A 250     -36.360  53.520 -96.232  1.00  0.040          O  
ATOM   3976  CB  TYR A 250     -35.845  55.151 -99.080  1.00  0.080          C  
ATOM   3977  CG  TYR A 250     -36.238  56.397 -99.785  1.00  0.080          C  
ATOM   3978  CD1 TYR A 250     -35.339  57.022-100.624  1.00  0.080          C  
ATOM   3979  CD2 TYR A 250     -37.496  56.940 -99.577  1.00  0.080          C  
ATOM   3980  CE1 TYR A 250     -35.696  58.189-101.260  1.00  0.080          C  
ATOM   3981  CE2 TYR A 250     -37.852  58.105-100.206  1.00  0.080          C  
ATOM   3982  CZ  TYR A 250     -36.958  58.732-101.047  1.00  0.080          C  
ATOM   3983  OH  TYR A 250     -37.312  59.906-101.672  1.00  0.080          O  
ATOM   3984  H   TYR A 250     -33.750  56.228 -97.934  1.00  0.070          H  
ATOM   3985  HA  TYR A 250     -36.558  55.810 -97.163  1.00  0.070          H  
ATOM   3986 1HB  TYR A 250     -34.922  54.772 -99.528  1.00  0.100          H  
ATOM   3987 2HB  TYR A 250     -36.616  54.421 -99.251  1.00  0.100          H  
ATOM   3988  HD1 TYR A 250     -34.348  56.595-100.786  1.00  0.100          H  
ATOM   3989  HD2 TYR A 250     -38.201  56.451 -98.917  1.00  0.100          H  
ATOM   3990  HE1 TYR A 250     -34.988  58.683-101.923  1.00  0.100          H  
ATOM   3991  HE2 TYR A 250     -38.841  58.534-100.042  1.00  0.100          H  
ATOM   3992  HH  TYR A 250     -36.626  60.157-102.295  1.00  0.100          H  
ATOM   3993  N   MET A 251     -34.246  53.434 -96.975  1.00  0.060          N  
ATOM   3994  CA  MET A 251     -34.114  52.162 -96.273  1.00  0.070          C  
ATOM   3995  C   MET A 251     -34.180  52.369 -94.758  1.00  0.080          C  
ATOM   3996  O   MET A 251     -34.841  51.598 -94.061  1.00  0.140          O  
ATOM   3997  CB  MET A 251     -32.853  51.404 -96.627  1.00  0.090          C  
ATOM   3998  CG  MET A 251     -32.911  49.938 -96.147  1.00  0.090          C  
ATOM   3999  SD  MET A 251     -34.148  48.992 -97.078  1.00  0.090          S  
ATOM   4000  CE  MET A 251     -35.439  48.681 -95.865  1.00  0.090          C  
ATOM   4001  H   MET A 251     -33.496  53.833 -97.540  1.00  0.070          H  
ATOM   4002  HA  MET A 251     -34.963  51.545 -96.553  1.00  0.080          H  
ATOM   4003 1HB  MET A 251     -32.702  51.421 -97.707  1.00  0.110          H  
ATOM   4004 2HB  MET A 251     -31.993  51.887 -96.157  1.00  0.110          H  
ATOM   4005 1HG  MET A 251     -31.960  49.457 -96.241  1.00  0.110          H  
ATOM   4006 2HG  MET A 251     -33.184  49.907 -95.091  1.00  0.110          H  
ATOM   4007 1HE  MET A 251     -36.250  48.130 -96.329  1.00  0.110          H  
ATOM   4008 2HE  MET A 251     -35.028  48.095 -95.054  1.00  0.110          H  
ATOM   4009 3HE  MET A 251     -35.828  49.620 -95.474  1.00  0.110          H  
ATOM   4010  N   LEU A 252     -33.507  53.418 -94.260  1.00  0.030          N  
ATOM   4011  CA  LEU A 252     -33.532  53.777 -92.841  1.00  0.060          C  
ATOM   4012  C   LEU A 252     -33.566  55.281 -92.665  1.00  0.040          C  
ATOM   4013  O   LEU A 252     -32.690  55.984 -93.171  1.00  0.030          O  
ATOM   4014  CB  LEU A 252     -32.297  53.246 -92.087  1.00  0.070          C  
ATOM   4015  CG  LEU A 252     -32.159  51.734 -91.893  1.00  0.070          C  
ATOM   4016  CD1 LEU A 252     -30.766  51.448 -91.358  1.00  0.070          C  
ATOM   4017  CD2 LEU A 252     -33.233  51.246 -90.892  1.00  0.070          C  
ATOM   4018  H   LEU A 252     -32.944  53.999 -94.889  1.00  0.040          H  
ATOM   4019  HA  LEU A 252     -34.442  53.379 -92.395  1.00  0.070          H  
ATOM   4020 1HB  LEU A 252     -31.410  53.589 -92.616  1.00  0.090          H  
ATOM   4021 2HB  LEU A 252     -32.293  53.707 -91.093  1.00  0.090          H  
ATOM   4022  HG  LEU A 252     -32.280  51.216 -92.844  1.00  0.090          H  
ATOM   4023 1HD1 LEU A 252     -30.643  50.377 -91.203  1.00  0.090          H  
ATOM   4024 2HD1 LEU A 252     -30.023  51.800 -92.069  1.00  0.090          H  
ATOM   4025 3HD1 LEU A 252     -30.634  51.968 -90.418  1.00  0.090          H  
ATOM   4026 1HD2 LEU A 252     -33.121  50.196 -90.751  1.00  0.090          H  
ATOM   4027 2HD2 LEU A 252     -33.105  51.758 -89.937  1.00  0.090          H  
ATOM   4028 3HD2 LEU A 252     -34.235  51.444 -91.277  1.00  0.090          H  
ATOM   4029  N   THR A 253     -34.529  55.786 -91.906  1.00  0.040          N  
ATOM   4030  CA  THR A 253     -34.631  57.230 -91.691  1.00  0.030          C  
ATOM   4031  C   THR A 253     -33.626  57.587 -90.625  1.00  0.030          C  
ATOM   4032  O   THR A 253     -33.036  56.685 -90.026  1.00  0.030          O  
ATOM   4033  CB  THR A 253     -36.033  57.673 -91.233  1.00  0.050          C  
ATOM   4034  OG1 THR A 253     -36.313  57.136 -89.926  1.00  0.050          O  
ATOM   4035  CG2 THR A 253     -37.055  57.145 -92.212  1.00  0.050          C  
ATOM   4036  H   THR A 253     -35.215  55.156 -91.471  1.00  0.050          H  
ATOM   4037  HA  THR A 253     -34.376  57.751 -92.617  1.00  0.040          H  
ATOM   4038  HB  THR A 253     -36.085  58.757 -91.198  1.00  0.060          H  
ATOM   4039  HG1 THR A 253     -37.179  57.461 -89.636  1.00  0.060          H  
ATOM   4040 1HG2 THR A 253     -38.053  57.446 -91.902  1.00  0.060          H  
ATOM   4041 2HG2 THR A 253     -36.848  57.539 -93.207  1.00  0.060          H  
ATOM   4042 3HG2 THR A 253     -37.000  56.072 -92.235  1.00  0.060          H  
ATOM   4043  N   ASN A 254     -33.372  58.879 -90.391  1.00  0.030          N  
ATOM   4044  CA  ASN A 254     -32.395  59.196 -89.354  1.00  0.040          C  
ATOM   4045  C   ASN A 254     -32.846  58.719 -87.987  1.00  0.060          C  
ATOM   4046  O   ASN A 254     -32.014  58.285 -87.192  1.00  0.060          O  
ATOM   4047  CB  ASN A 254     -32.051  60.673 -89.322  1.00  0.050          C  
ATOM   4048  CG  ASN A 254     -31.137  61.104 -90.465  1.00  0.050          C  
ATOM   4049  OD1 ASN A 254     -30.471  60.278 -91.118  1.00  0.050          O  
ATOM   4050  ND2 ASN A 254     -31.099  62.387 -90.713  1.00  0.050          N  
ATOM   4051  H   ASN A 254     -33.853  59.604 -90.906  1.00  0.040          H  
ATOM   4052  HA  ASN A 254     -31.475  58.654 -89.575  1.00  0.050          H  
ATOM   4053 1HB  ASN A 254     -32.969  61.260 -89.363  1.00  0.060          H  
ATOM   4054 2HB  ASN A 254     -31.558  60.905 -88.375  1.00  0.060          H  
ATOM   4055 1HD2 ASN A 254     -30.519  62.737 -91.450  1.00  0.060          H  
ATOM   4056 2HD2 ASN A 254     -31.647  63.025 -90.169  1.00  0.060          H  
ATOM   4057  N   SER A 255     -34.152  58.764 -87.710  1.00  0.060          N  
ATOM   4058  CA  SER A 255     -34.635  58.316 -86.413  1.00  0.080          C  
ATOM   4059  C   SER A 255     -34.403  56.821 -86.259  1.00  0.080          C  
ATOM   4060  O   SER A 255     -33.961  56.356 -85.202  1.00  0.080          O  
ATOM   4061  CB  SER A 255     -36.116  58.618 -86.266  1.00  0.100          C  
ATOM   4062  OG  SER A 255     -36.357  60.001 -86.245  1.00  0.100          O  
ATOM   4063  H   SER A 255     -34.799  59.142 -88.385  1.00  0.070          H  
ATOM   4064  HA  SER A 255     -34.082  58.839 -85.632  1.00  0.100          H  
ATOM   4065 1HB  SER A 255     -36.660  58.163 -87.093  1.00  0.120          H  
ATOM   4066 2HB  SER A 255     -36.485  58.167 -85.346  1.00  0.120          H  
ATOM   4067  HG  SER A 255     -37.304  60.103 -86.118  1.00  0.120          H  
ATOM   4068  N   GLU A 256     -34.687  56.067 -87.323  1.00  0.070          N  
ATOM   4069  CA  GLU A 256     -34.515  54.622 -87.308  1.00  0.070          C  
ATOM   4070  C   GLU A 256     -33.039  54.249 -87.164  1.00  0.070          C  
ATOM   4071  O   GLU A 256     -32.696  53.367 -86.374  1.00  0.080          O  
ATOM   4072  CB  GLU A 256     -35.115  54.057 -88.588  1.00  0.100          C  
ATOM   4073  CG  GLU A 256     -36.652  54.194 -88.646  1.00  0.100          C  
ATOM   4074  CD  GLU A 256     -37.214  53.929 -89.992  1.00  0.100          C  
ATOM   4075  OE1 GLU A 256     -36.432  53.886 -90.913  1.00  0.100          O  
ATOM   4076  OE2 GLU A 256     -38.411  53.796 -90.129  1.00  0.100          O  
ATOM   4077  H   GLU A 256     -35.077  56.515 -88.154  1.00  0.080          H  
ATOM   4078  HA  GLU A 256     -35.058  54.216 -86.456  1.00  0.080          H  
ATOM   4079 1HB  GLU A 256     -34.684  54.570 -89.438  1.00  0.120          H  
ATOM   4080 2HB  GLU A 256     -34.860  53.005 -88.675  1.00  0.120          H  
ATOM   4081 1HG  GLU A 256     -37.098  53.521 -87.945  1.00  0.120          H  
ATOM   4082 2HG  GLU A 256     -36.924  55.199 -88.341  1.00  0.120          H  
ATOM   4083  N   LEU A 257     -32.151  54.963 -87.862  1.00  0.060          N  
ATOM   4084  CA  LEU A 257     -30.735  54.664 -87.766  1.00  0.070          C  
ATOM   4085  C   LEU A 257     -30.199  55.020 -86.381  1.00  0.080          C  
ATOM   4086  O   LEU A 257     -29.422  54.250 -85.811  1.00  0.080          O  
ATOM   4087  CB  LEU A 257     -29.968  55.320 -88.923  1.00  0.090          C  
ATOM   4088  CG  LEU A 257     -28.419  55.114 -88.973  1.00  0.090          C  
ATOM   4089  CD1 LEU A 257     -28.050  53.631 -88.965  1.00  0.090          C  
ATOM   4090  CD2 LEU A 257     -27.907  55.733 -90.287  1.00  0.090          C  
ATOM   4091  H   LEU A 257     -32.473  55.687 -88.512  1.00  0.070          H  
ATOM   4092  HA  LEU A 257     -30.632  53.592 -87.892  1.00  0.080          H  
ATOM   4093 1HB  LEU A 257     -30.387  54.951 -89.858  1.00  0.110          H  
ATOM   4094 2HB  LEU A 257     -30.158  56.396 -88.879  1.00  0.110          H  
ATOM   4095  HG  LEU A 257     -27.957  55.606 -88.116  1.00  0.110          H  
ATOM   4096 1HD1 LEU A 257     -26.972  53.545 -89.017  1.00  0.110          H  
ATOM   4097 2HD1 LEU A 257     -28.393  53.155 -88.047  1.00  0.110          H  
ATOM   4098 3HD1 LEU A 257     -28.499  53.133 -89.820  1.00  0.110          H  
ATOM   4099 1HD2 LEU A 257     -26.823  55.626 -90.355  1.00  0.110          H  
ATOM   4100 2HD2 LEU A 257     -28.375  55.229 -91.136  1.00  0.110          H  
ATOM   4101 3HD2 LEU A 257     -28.170  56.773 -90.316  1.00  0.110          H  
ATOM   4102  N   LEU A 258     -30.599  56.171 -85.822  1.00  0.080          N  
ATOM   4103  CA  LEU A 258     -30.151  56.535 -84.484  1.00  0.090          C  
ATOM   4104  C   LEU A 258     -30.629  55.518 -83.463  1.00  0.100          C  
ATOM   4105  O   LEU A 258     -29.877  55.168 -82.550  1.00  0.110          O  
ATOM   4106  CB  LEU A 258     -30.660  57.930 -84.118  1.00  0.120          C  
ATOM   4107  CG  LEU A 258     -30.001  59.120 -84.849  1.00  0.120          C  
ATOM   4108  CD1 LEU A 258     -30.812  60.377 -84.586  1.00  0.120          C  
ATOM   4109  CD2 LEU A 258     -28.572  59.307 -84.317  1.00  0.120          C  
ATOM   4110  H   LEU A 258     -31.214  56.811 -86.332  1.00  0.100          H  
ATOM   4111  HA  LEU A 258     -29.070  56.526 -84.473  1.00  0.110          H  
ATOM   4112 1HB  LEU A 258     -31.728  57.963 -84.343  1.00  0.150          H  
ATOM   4113 2HB  LEU A 258     -30.531  58.077 -83.047  1.00  0.150          H  
ATOM   4114  HG  LEU A 258     -29.973  58.938 -85.920  1.00  0.150          H  
ATOM   4115 1HD1 LEU A 258     -30.346  61.219 -85.096  1.00  0.150          H  
ATOM   4116 2HD1 LEU A 258     -31.827  60.238 -84.967  1.00  0.150          H  
ATOM   4117 3HD1 LEU A 258     -30.848  60.576 -83.516  1.00  0.150          H  
ATOM   4118 1HD2 LEU A 258     -28.101  60.158 -84.802  1.00  0.150          H  
ATOM   4119 2HD2 LEU A 258     -28.607  59.492 -83.246  1.00  0.150          H  
ATOM   4120 3HD2 LEU A 258     -27.978  58.428 -84.506  1.00  0.150          H  
ATOM   4121  N   SER A 259     -31.863  55.026 -83.621  1.00  0.090          N  
ATOM   4122  CA  SER A 259     -32.402  54.016 -82.729  1.00  0.100          C  
ATOM   4123  C   SER A 259     -31.536  52.763 -82.795  1.00  0.110          C  
ATOM   4124  O   SER A 259     -31.147  52.211 -81.758  1.00  0.120          O  
ATOM   4125  CB  SER A 259     -33.834  53.694 -83.108  1.00  0.140          C  
ATOM   4126  OG  SER A 259     -34.378  52.721 -82.267  1.00  0.140          O  
ATOM   4127  H   SER A 259     -32.472  55.394 -84.359  1.00  0.110          H  
ATOM   4128  HA  SER A 259     -32.383  54.400 -81.711  1.00  0.120          H  
ATOM   4129 1HB  SER A 259     -34.433  54.603 -83.059  1.00  0.160          H  
ATOM   4130 2HB  SER A 259     -33.867  53.344 -84.134  1.00  0.160          H  
ATOM   4131  HG  SER A 259     -35.280  52.604 -82.560  1.00  0.160          H  
ATOM   4132  N   LEU A 260     -31.180  52.332 -84.012  1.00  0.100          N  
ATOM   4133  CA  LEU A 260     -30.356  51.145 -84.128  1.00  0.110          C  
ATOM   4134  C   LEU A 260     -29.017  51.368 -83.440  1.00  0.110          C  
ATOM   4135  O   LEU A 260     -28.568  50.489 -82.713  1.00  0.110          O  
ATOM   4136  CB  LEU A 260     -30.095  50.800 -85.603  1.00  0.150          C  
ATOM   4137  CG  LEU A 260     -31.303  50.317 -86.465  1.00  0.150          C  
ATOM   4138  CD1 LEU A 260     -30.848  50.262 -87.907  1.00  0.150          C  
ATOM   4139  CD2 LEU A 260     -31.819  48.949 -86.013  1.00  0.150          C  
ATOM   4140  H   LEU A 260     -31.549  52.800 -84.847  1.00  0.120          H  
ATOM   4141  HA  LEU A 260     -30.864  50.326 -83.633  1.00  0.130          H  
ATOM   4142 1HB  LEU A 260     -29.695  51.691 -86.084  1.00  0.180          H  
ATOM   4143 2HB  LEU A 260     -29.329  50.028 -85.640  1.00  0.180          H  
ATOM   4144  HG  LEU A 260     -32.109  51.034 -86.390  1.00  0.180          H  
ATOM   4145 1HD1 LEU A 260     -31.679  49.966 -88.532  1.00  0.180          H  
ATOM   4146 2HD1 LEU A 260     -30.507  51.243 -88.206  1.00  0.180          H  
ATOM   4147 3HD1 LEU A 260     -30.035  49.551 -88.015  1.00  0.180          H  
ATOM   4148 1HD2 LEU A 260     -32.644  48.667 -86.652  1.00  0.180          H  
ATOM   4149 2HD2 LEU A 260     -31.027  48.206 -86.095  1.00  0.180          H  
ATOM   4150 3HD2 LEU A 260     -32.166  48.997 -84.983  1.00  0.180          H  
ATOM   4151  N   ILE A 261     -28.424  52.568 -83.592  1.00  0.100          N  
ATOM   4152  CA  ILE A 261     -27.131  52.893 -82.976  1.00  0.110          C  
ATOM   4153  C   ILE A 261     -27.242  52.807 -81.458  1.00  0.110          C  
ATOM   4154  O   ILE A 261     -26.410  52.182 -80.796  1.00  0.120          O  
ATOM   4155  CB  ILE A 261     -26.618  54.297 -83.410  1.00  0.150          C  
ATOM   4156  CG1 ILE A 261     -26.246  54.280 -84.944  1.00  0.150          C  
ATOM   4157  CG2 ILE A 261     -25.358  54.684 -82.554  1.00  0.150          C  
ATOM   4158  CD1 ILE A 261     -26.047  55.676 -85.596  1.00  0.150          C  
ATOM   4159  H   ILE A 261     -28.863  53.246 -84.223  1.00  0.120          H  
ATOM   4160  HA  ILE A 261     -26.404  52.171 -83.303  1.00  0.130          H  
ATOM   4161  HB  ILE A 261     -27.401  55.036 -83.260  1.00  0.180          H  
ATOM   4162 1HG1 ILE A 261     -25.323  53.720 -85.050  1.00  0.180          H  
ATOM   4163 2HG1 ILE A 261     -27.022  53.752 -85.490  1.00  0.180          H  
ATOM   4164 1HG2 ILE A 261     -24.993  55.663 -82.843  1.00  0.180          H  
ATOM   4165 2HG2 ILE A 261     -25.606  54.716 -81.494  1.00  0.180          H  
ATOM   4166 3HG2 ILE A 261     -24.570  53.942 -82.714  1.00  0.180          H  
ATOM   4167 1HD1 ILE A 261     -25.784  55.551 -86.643  1.00  0.180          H  
ATOM   4168 2HD1 ILE A 261     -26.972  56.241 -85.528  1.00  0.180          H  
ATOM   4169 3HD1 ILE A 261     -25.267  56.222 -85.098  1.00  0.180          H  
ATOM   4170  N   ASN A 262     -28.310  53.373 -80.898  1.00  0.110          N  
ATOM   4171  CA  ASN A 262     -28.518  53.366 -79.456  1.00  0.120          C  
ATOM   4172  C   ASN A 262     -28.538  51.940 -78.886  1.00  0.130          C  
ATOM   4173  O   ASN A 262     -28.135  51.730 -77.728  1.00  0.130          O  
ATOM   4174  CB  ASN A 262     -29.811  54.082 -79.110  1.00  0.160          C  
ATOM   4175  CG  ASN A 262     -29.736  55.583 -79.277  1.00  0.160          C  
ATOM   4176  OD1 ASN A 262     -28.656  56.192 -79.292  1.00  0.160          O  
ATOM   4177  ND2 ASN A 262     -30.885  56.198 -79.403  1.00  0.160          N  
ATOM   4178  H   ASN A 262     -28.963  53.886 -81.499  1.00  0.130          H  
ATOM   4179  HA  ASN A 262     -27.690  53.897 -78.992  1.00  0.140          H  
ATOM   4180 1HB  ASN A 262     -30.609  53.703 -79.748  1.00  0.200          H  
ATOM   4181 2HB  ASN A 262     -30.085  53.852 -78.083  1.00  0.200          H  
ATOM   4182 1HD2 ASN A 262     -30.910  57.189 -79.518  1.00  0.200          H  
ATOM   4183 2HD2 ASN A 262     -31.737  55.676 -79.386  1.00  0.200          H  
ATOM   4184  N   ASP A 263     -29.019  50.967 -79.681  1.00  0.120          N  
ATOM   4185  CA  ASP A 263     -29.066  49.566 -79.268  1.00  0.130          C  
ATOM   4186  C   ASP A 263     -27.944  48.664 -79.818  1.00  0.130          C  
ATOM   4187  O   ASP A 263     -28.012  47.439 -79.663  1.00  0.130          O  
ATOM   4188  CB  ASP A 263     -30.411  48.963 -79.632  1.00  0.180          C  
ATOM   4189  CG  ASP A 263     -31.544  49.517 -78.797  1.00  0.180          C  
ATOM   4190  OD1 ASP A 263     -31.419  49.616 -77.598  1.00  0.180          O  
ATOM   4191  OD2 ASP A 263     -32.543  49.860 -79.370  1.00  0.180          O  
ATOM   4192  H   ASP A 263     -29.422  51.223 -80.594  1.00  0.140          H  
ATOM   4193  HA  ASP A 263     -28.990  49.545 -78.184  1.00  0.160          H  
ATOM   4194 1HB  ASP A 263     -30.619  49.185 -80.684  1.00  0.210          H  
ATOM   4195 2HB  ASP A 263     -30.379  47.881 -79.523  1.00  0.210          H  
ATOM   4196  N   MET A 264     -26.905  49.231 -80.441  1.00  0.130          N  
ATOM   4197  CA  MET A 264     -25.802  48.403 -80.931  1.00  0.130          C  
ATOM   4198  C   MET A 264     -24.951  47.933 -79.755  1.00  0.140          C  
ATOM   4199  O   MET A 264     -24.770  48.673 -78.787  1.00  0.140          O  
ATOM   4200  CB  MET A 264     -24.925  49.154 -81.944  1.00  0.180          C  
ATOM   4201  CG  MET A 264     -25.527  49.371 -83.302  1.00  0.180          C  
ATOM   4202  SD  MET A 264     -24.509  50.396 -84.399  1.00  0.180          S  
ATOM   4203  CE  MET A 264     -23.189  49.322 -84.796  1.00  0.180          C  
ATOM   4204  H   MET A 264     -26.872  50.250 -80.563  1.00  0.160          H  
ATOM   4205  HA  MET A 264     -26.242  47.547 -81.433  1.00  0.160          H  
ATOM   4206 1HB  MET A 264     -24.745  50.156 -81.556  1.00  0.220          H  
ATOM   4207 2HB  MET A 264     -23.973  48.667 -82.046  1.00  0.220          H  
ATOM   4208 1HG  MET A 264     -25.690  48.406 -83.780  1.00  0.220          H  
ATOM   4209 2HG  MET A 264     -26.453  49.829 -83.191  1.00  0.220          H  
ATOM   4210 1HE  MET A 264     -22.499  49.816 -85.487  1.00  0.220          H  
ATOM   4211 2HE  MET A 264     -22.657  49.039 -83.899  1.00  0.220          H  
ATOM   4212 3HE  MET A 264     -23.600  48.462 -85.253  1.00  0.220          H  
ATOM   4213  N   PRO A 265     -24.334  46.740 -79.820  1.00  0.140          N  
ATOM   4214  CA  PRO A 265     -23.449  46.196 -78.796  1.00  0.150          C  
ATOM   4215  C   PRO A 265     -22.065  46.830 -78.875  1.00  0.140          C  
ATOM   4216  O   PRO A 265     -21.076  46.157 -79.162  1.00  0.140          O  
ATOM   4217  CB  PRO A 265     -23.413  44.708 -79.168  1.00  0.220          C  
ATOM   4218  CG  PRO A 265     -23.551  44.702 -80.688  1.00  0.220          C  
ATOM   4219  CD  PRO A 265     -24.526  45.840 -80.994  1.00  0.220          C  
ATOM   4220  HA  PRO A 265     -23.897  46.354 -77.804  1.00  0.180          H  
ATOM   4221 1HB  PRO A 265     -22.474  44.252 -78.820  1.00  0.270          H  
ATOM   4222 2HB  PRO A 265     -24.232  44.177 -78.662  1.00  0.270          H  
ATOM   4223 1HG  PRO A 265     -22.562  44.852 -81.154  1.00  0.270          H  
ATOM   4224 2HG  PRO A 265     -23.917  43.722 -81.034  1.00  0.270          H  
ATOM   4225 1HD  PRO A 265     -24.236  46.324 -81.937  1.00  0.270          H  
ATOM   4226 2HD  PRO A 265     -25.556  45.445 -81.021  1.00  0.270          H  
ATOM   4227  N   ILE A 266     -22.030  48.137 -78.680  1.00  0.130          N  
ATOM   4228  CA  ILE A 266     -20.819  48.934 -78.789  1.00  0.130          C  
ATOM   4229  C   ILE A 266     -20.633  49.803 -77.540  1.00  0.130          C  
ATOM   4230  O   ILE A 266     -21.561  49.970 -76.747  1.00  0.130          O  
ATOM   4231  CB  ILE A 266     -20.840  49.725 -80.127  1.00  0.180          C  
ATOM   4232  CG1 ILE A 266     -22.019  50.693 -80.160  1.00  0.180          C  
ATOM   4233  CG2 ILE A 266     -20.892  48.751 -81.301  1.00  0.180          C  
ATOM   4234  CD1 ILE A 266     -22.095  51.645 -81.389  1.00  0.180          C  
ATOM   4235  H   ILE A 266     -22.912  48.585 -78.431  1.00  0.160          H  
ATOM   4236  HA  ILE A 266     -19.966  48.260 -78.839  1.00  0.160          H  
ATOM   4237  HB  ILE A 266     -19.939  50.308 -80.203  1.00  0.220          H  
ATOM   4238 1HG1 ILE A 266     -22.927  50.127 -80.100  1.00  0.220          H  
ATOM   4239 2HG1 ILE A 266     -21.942  51.293 -79.284  1.00  0.220          H  
ATOM   4240 1HG2 ILE A 266     -20.870  49.295 -82.227  1.00  0.220          H  
ATOM   4241 2HG2 ILE A 266     -20.026  48.090 -81.252  1.00  0.220          H  
ATOM   4242 3HG2 ILE A 266     -21.793  48.157 -81.260  1.00  0.220          H  
ATOM   4243 1HD1 ILE A 266     -22.955  52.292 -81.298  1.00  0.220          H  
ATOM   4244 2HD1 ILE A 266     -21.205  52.249 -81.443  1.00  0.220          H  
ATOM   4245 3HD1 ILE A 266     -22.195  51.083 -82.305  1.00  0.220          H  
ATOM   4246  N   THR A 267     -19.426  50.314 -77.351  1.00  0.120          N  
ATOM   4247  CA  THR A 267     -19.071  51.174 -76.223  1.00  0.120          C  
ATOM   4248  C   THR A 267     -19.877  52.466 -76.288  1.00  0.120          C  
ATOM   4249  O   THR A 267     -20.031  53.034 -77.366  1.00  0.120          O  
ATOM   4250  CB  THR A 267     -17.543  51.443 -76.210  1.00  0.170          C  
ATOM   4251  OG1 THR A 267     -16.847  50.200 -76.098  1.00  0.170          O  
ATOM   4252  CG2 THR A 267     -17.137  52.311 -75.030  1.00  0.170          C  
ATOM   4253  H   THR A 267     -18.713  50.142 -78.061  1.00  0.140          H  
ATOM   4254  HA  THR A 267     -19.332  50.658 -75.298  1.00  0.140          H  
ATOM   4255  HB  THR A 267     -17.254  51.931 -77.128  1.00  0.200          H  
ATOM   4256  HG1 THR A 267     -16.936  49.707 -76.919  1.00  0.200          H  
ATOM   4257 1HG2 THR A 267     -16.058  52.461 -75.056  1.00  0.200          H  
ATOM   4258 2HG2 THR A 267     -17.611  53.259 -75.073  1.00  0.200          H  
ATOM   4259 3HG2 THR A 267     -17.410  51.811 -74.102  1.00  0.200          H  
ATOM   4260  N   ASN A 268     -20.314  53.011 -75.147  1.00  0.120          N  
ATOM   4261  CA  ASN A 268     -21.090  54.261 -75.187  1.00  0.120          C  
ATOM   4262  C   ASN A 268     -20.388  55.357 -76.002  1.00  0.130          C  
ATOM   4263  O   ASN A 268     -21.054  56.143 -76.678  1.00  0.110          O  
ATOM   4264  CB  ASN A 268     -21.372  54.766 -73.788  1.00  0.170          C  
ATOM   4265  CG  ASN A 268     -22.416  53.960 -73.072  1.00  0.170          C  
ATOM   4266  OD1 ASN A 268     -23.207  53.239 -73.691  1.00  0.170          O  
ATOM   4267  ND2 ASN A 268     -22.434  54.065 -71.771  1.00  0.170          N  
ATOM   4268  H   ASN A 268     -20.158  52.528 -74.271  1.00  0.140          H  
ATOM   4269  HA  ASN A 268     -22.041  54.055 -75.679  1.00  0.140          H  
ATOM   4270 1HB  ASN A 268     -20.452  54.749 -73.203  1.00  0.200          H  
ATOM   4271 2HB  ASN A 268     -21.703  55.804 -73.840  1.00  0.200          H  
ATOM   4272 1HD2 ASN A 268     -23.106  53.550 -71.238  1.00  0.200          H  
ATOM   4273 2HD2 ASN A 268     -21.778  54.658 -71.304  1.00  0.200          H  
ATOM   4274  N   ASP A 269     -19.054  55.404 -75.950  1.00  0.160          N  
ATOM   4275  CA  ASP A 269     -18.277  56.373 -76.714  1.00  0.190          C  
ATOM   4276  C   ASP A 269     -18.481  56.170 -78.220  1.00  0.140          C  
ATOM   4277  O   ASP A 269     -18.442  57.134 -78.995  1.00  0.130          O  
ATOM   4278  CB  ASP A 269     -16.788  56.208 -76.417  1.00  0.250          C  
ATOM   4279  CG  ASP A 269     -16.381  56.641 -75.017  1.00  0.250          C  
ATOM   4280  OD1 ASP A 269     -17.139  57.304 -74.350  1.00  0.250          O  
ATOM   4281  OD2 ASP A 269     -15.307  56.276 -74.620  1.00  0.250          O  
ATOM   4282  H   ASP A 269     -18.567  54.770 -75.337  1.00  0.190          H  
ATOM   4283  HA  ASP A 269     -18.602  57.378 -76.444  1.00  0.230          H  
ATOM   4284 1HB  ASP A 269     -16.509  55.163 -76.553  1.00  0.300          H  
ATOM   4285 2HB  ASP A 269     -16.214  56.788 -77.139  1.00  0.300          H  
ATOM   4286  N   GLN A 270     -18.625  54.900 -78.641  1.00  0.130          N  
ATOM   4287  CA  GLN A 270     -18.826  54.531 -80.032  1.00  0.120          C  
ATOM   4288  C   GLN A 270     -20.225  54.956 -80.449  1.00  0.120          C  
ATOM   4289  O   GLN A 270     -20.419  55.444 -81.566  1.00  0.120          O  
ATOM   4290  CB  GLN A 270     -18.603  53.015 -80.247  1.00  0.170          C  
ATOM   4291  CG  GLN A 270     -17.138  52.562 -80.097  1.00  0.170          C  
ATOM   4292  CD  GLN A 270     -16.891  51.038 -80.150  1.00  0.170          C  
ATOM   4293  OE1 GLN A 270     -17.482  50.203 -79.416  1.00  0.170          O  
ATOM   4294  NE2 GLN A 270     -15.979  50.655 -81.043  1.00  0.170          N  
ATOM   4295  H   GLN A 270     -18.666  54.148 -77.962  1.00  0.160          H  
ATOM   4296  HA  GLN A 270     -18.110  55.073 -80.647  1.00  0.140          H  
ATOM   4297 1HB  GLN A 270     -19.212  52.452 -79.559  1.00  0.210          H  
ATOM   4298 2HB  GLN A 270     -18.913  52.747 -81.254  1.00  0.210          H  
ATOM   4299 1HG  GLN A 270     -16.603  52.961 -80.938  1.00  0.210          H  
ATOM   4300 2HG  GLN A 270     -16.726  52.962 -79.176  1.00  0.210          H  
ATOM   4301 1HE2 GLN A 270     -15.749  49.687 -81.139  1.00  0.210          H  
ATOM   4302 2HE2 GLN A 270     -15.489  51.348 -81.628  1.00  0.210          H  
ATOM   4303  N   LYS A 271     -21.195  54.793 -79.536  1.00  0.130          N  
ATOM   4304  CA  LYS A 271     -22.569  55.180 -79.833  1.00  0.130          C  
ATOM   4305  C   LYS A 271     -22.625  56.677 -80.060  1.00  0.140          C  
ATOM   4306  O   LYS A 271     -23.290  57.143 -80.985  1.00  0.150          O  
ATOM   4307  CB  LYS A 271     -23.539  54.827 -78.699  1.00  0.180          C  
ATOM   4308  CG  LYS A 271     -23.759  53.367 -78.517  1.00  0.180          C  
ATOM   4309  CD  LYS A 271     -24.734  53.029 -77.427  1.00  0.180          C  
ATOM   4310  CE  LYS A 271     -24.865  51.510 -77.310  1.00  0.180          C  
ATOM   4311  NZ  LYS A 271     -25.880  51.096 -76.301  1.00  0.180          N  
ATOM   4312  H   LYS A 271     -20.936  54.346 -78.651  1.00  0.160          H  
ATOM   4313  HA  LYS A 271     -22.886  54.685 -80.749  1.00  0.160          H  
ATOM   4314 1HB  LYS A 271     -23.171  55.235 -77.762  1.00  0.220          H  
ATOM   4315 2HB  LYS A 271     -24.508  55.285 -78.898  1.00  0.220          H  
ATOM   4316 1HG  LYS A 271     -24.108  52.923 -79.444  1.00  0.220          H  
ATOM   4317 2HG  LYS A 271     -22.810  52.940 -78.238  1.00  0.220          H  
ATOM   4318 1HD  LYS A 271     -24.389  53.434 -76.474  1.00  0.220          H  
ATOM   4319 2HD  LYS A 271     -25.711  53.448 -77.656  1.00  0.220          H  
ATOM   4320 1HE  LYS A 271     -25.153  51.107 -78.282  1.00  0.220          H  
ATOM   4321 2HE  LYS A 271     -23.899  51.097 -77.028  1.00  0.220          H  
ATOM   4322 1HZ  LYS A 271     -25.930  50.089 -76.270  1.00  0.220          H  
ATOM   4323 2HZ  LYS A 271     -25.648  51.447 -75.385  1.00  0.220          H  
ATOM   4324 3HZ  LYS A 271     -26.789  51.469 -76.610  1.00  0.220          H  
ATOM   4325  N   LYS A 272     -21.918  57.437 -79.214  1.00  0.130          N  
ATOM   4326  CA  LYS A 272     -21.886  58.887 -79.338  1.00  0.140          C  
ATOM   4327  C   LYS A 272     -21.210  59.314 -80.634  1.00  0.140          C  
ATOM   4328  O   LYS A 272     -21.692  60.230 -81.310  1.00  0.150          O  
ATOM   4329  CB  LYS A 272     -21.195  59.519 -78.132  1.00  0.190          C  
ATOM   4330  CG  LYS A 272     -22.005  59.444 -76.838  1.00  0.190          C  
ATOM   4331  CD  LYS A 272     -21.245  60.053 -75.662  1.00  0.190          C  
ATOM   4332  CE  LYS A 272     -22.043  59.952 -74.367  1.00  0.190          C  
ATOM   4333  NZ  LYS A 272     -21.285  60.500 -73.203  1.00  0.190          N  
ATOM   4334  H   LYS A 272     -21.424  56.979 -78.441  1.00  0.160          H  
ATOM   4335  HA  LYS A 272     -22.913  59.248 -79.364  1.00  0.170          H  
ATOM   4336 1HB  LYS A 272     -20.244  59.009 -77.959  1.00  0.230          H  
ATOM   4337 2HB  LYS A 272     -20.977  60.564 -78.343  1.00  0.230          H  
ATOM   4338 1HG  LYS A 272     -22.944  59.980 -76.974  1.00  0.230          H  
ATOM   4339 2HG  LYS A 272     -22.235  58.404 -76.617  1.00  0.230          H  
ATOM   4340 1HD  LYS A 272     -20.298  59.521 -75.534  1.00  0.230          H  
ATOM   4341 2HD  LYS A 272     -21.030  61.101 -75.868  1.00  0.230          H  
ATOM   4342 1HE  LYS A 272     -22.973  60.506 -74.476  1.00  0.230          H  
ATOM   4343 2HE  LYS A 272     -22.275  58.903 -74.175  1.00  0.230          H  
ATOM   4344 1HZ  LYS A 272     -21.844  60.414 -72.365  1.00  0.230          H  
ATOM   4345 2HZ  LYS A 272     -20.422  59.979 -73.089  1.00  0.230          H  
ATOM   4346 3HZ  LYS A 272     -21.072  61.474 -73.365  1.00  0.230          H  
ATOM   4347  N   LEU A 273     -20.103  58.652 -81.008  1.00  0.130          N  
ATOM   4348  CA  LEU A 273     -19.432  59.012 -82.245  1.00  0.120          C  
ATOM   4349  C   LEU A 273     -20.355  58.770 -83.431  1.00  0.120          C  
ATOM   4350  O   LEU A 273     -20.487  59.623 -84.310  1.00  0.110          O  
ATOM   4351  CB  LEU A 273     -18.144  58.184 -82.456  1.00  0.170          C  
ATOM   4352  CG  LEU A 273     -17.325  58.463 -83.796  1.00  0.170          C  
ATOM   4353  CD1 LEU A 273     -16.797  59.899 -83.822  1.00  0.170          C  
ATOM   4354  CD2 LEU A 273     -16.188  57.494 -83.898  1.00  0.170          C  
ATOM   4355  H   LEU A 273     -19.694  57.935 -80.401  1.00  0.160          H  
ATOM   4356  HA  LEU A 273     -19.187  60.069 -82.198  1.00  0.140          H  
ATOM   4357 1HB  LEU A 273     -17.481  58.361 -81.608  1.00  0.210          H  
ATOM   4358 2HB  LEU A 273     -18.418  57.126 -82.448  1.00  0.210          H  
ATOM   4359  HG  LEU A 273     -17.985  58.325 -84.655  1.00  0.210          H  
ATOM   4360 1HD1 LEU A 273     -16.248  60.061 -84.743  1.00  0.210          H  
ATOM   4361 2HD1 LEU A 273     -17.615  60.602 -83.769  1.00  0.210          H  
ATOM   4362 3HD1 LEU A 273     -16.131  60.056 -82.973  1.00  0.210          H  
ATOM   4363 1HD2 LEU A 273     -15.641  57.658 -84.811  1.00  0.210          H  
ATOM   4364 2HD2 LEU A 273     -15.534  57.643 -83.053  1.00  0.210          H  
ATOM   4365 3HD2 LEU A 273     -16.582  56.487 -83.887  1.00  0.210          H  
ATOM   4366  N   MET A 274     -20.995  57.596 -83.487  1.00  0.120          N  
ATOM   4367  CA  MET A 274     -21.865  57.319 -84.619  1.00  0.110          C  
ATOM   4368  C   MET A 274     -23.096  58.229 -84.631  1.00  0.110          C  
ATOM   4369  O   MET A 274     -23.467  58.764 -85.675  1.00  0.100          O  
ATOM   4370  CB  MET A 274     -22.277  55.850 -84.630  1.00  0.160          C  
ATOM   4371  CG  MET A 274     -21.155  54.881 -84.931  1.00  0.160          C  
ATOM   4372  SD  MET A 274     -21.673  53.145 -84.887  1.00  0.160          S  
ATOM   4373  CE  MET A 274     -22.595  52.972 -86.436  1.00  0.160          C  
ATOM   4374  H   MET A 274     -20.860  56.900 -82.747  1.00  0.140          H  
ATOM   4375  HA  MET A 274     -21.305  57.521 -85.530  1.00  0.130          H  
ATOM   4376 1HB  MET A 274     -22.662  55.591 -83.645  1.00  0.190          H  
ATOM   4377 2HB  MET A 274     -23.062  55.695 -85.339  1.00  0.190          H  
ATOM   4378 1HG  MET A 274     -20.762  55.098 -85.916  1.00  0.190          H  
ATOM   4379 2HG  MET A 274     -20.353  55.023 -84.204  1.00  0.190          H  
ATOM   4380 1HE  MET A 274     -22.953  51.956 -86.531  1.00  0.190          H  
ATOM   4381 2HE  MET A 274     -23.434  53.652 -86.457  1.00  0.190          H  
ATOM   4382 3HE  MET A 274     -21.935  53.188 -87.268  1.00  0.190          H  
ATOM   4383  N   SER A 275     -23.702  58.452 -83.465  1.00  0.110          N  
ATOM   4384  CA  SER A 275     -24.911  59.256 -83.339  1.00  0.110          C  
ATOM   4385  C   SER A 275     -24.712  60.686 -83.816  1.00  0.110          C  
ATOM   4386  O   SER A 275     -25.548  61.243 -84.527  1.00  0.100          O  
ATOM   4387  CB  SER A 275     -25.386  59.245 -81.904  1.00  0.150          C  
ATOM   4388  OG  SER A 275     -26.556  59.994 -81.751  1.00  0.150          O  
ATOM   4389  H   SER A 275     -23.357  58.005 -82.615  1.00  0.130          H  
ATOM   4390  HA  SER A 275     -25.678  58.798 -83.958  1.00  0.130          H  
ATOM   4391 1HB  SER A 275     -25.568  58.216 -81.593  1.00  0.180          H  
ATOM   4392 2HB  SER A 275     -24.603  59.648 -81.263  1.00  0.180          H  
ATOM   4393  HG  SER A 275     -26.795  59.920 -80.825  1.00  0.180          H  
ATOM   4394  N   ASN A 276     -23.572  61.280 -83.482  1.00  0.110          N  
ATOM   4395  CA  ASN A 276     -23.317  62.656 -83.868  1.00  0.110          C  
ATOM   4396  C   ASN A 276     -22.742  62.803 -85.282  1.00  0.100          C  
ATOM   4397  O   ASN A 276     -22.460  63.921 -85.722  1.00  0.100          O  
ATOM   4398  CB  ASN A 276     -22.373  63.285 -82.867  1.00  0.150          C  
ATOM   4399  CG  ASN A 276     -23.004  63.466 -81.506  1.00  0.150          C  
ATOM   4400  OD1 ASN A 276     -24.225  63.593 -81.356  1.00  0.150          O  
ATOM   4401  ND2 ASN A 276     -22.178  63.473 -80.496  1.00  0.150          N  
ATOM   4402  H   ASN A 276     -22.906  60.796 -82.868  1.00  0.130          H  
ATOM   4403  HA  ASN A 276     -24.263  63.195 -83.846  1.00  0.130          H  
ATOM   4404 1HB  ASN A 276     -21.492  62.643 -82.763  1.00  0.180          H  
ATOM   4405 2HB  ASN A 276     -22.035  64.250 -83.236  1.00  0.180          H  
ATOM   4406 1HD2 ASN A 276     -22.528  63.585 -79.567  1.00  0.180          H  
ATOM   4407 2HD2 ASN A 276     -21.198  63.358 -80.652  1.00  0.180          H  
ATOM   4408  N   ASN A 277     -22.552  61.688 -85.993  1.00  0.100          N  
ATOM   4409  CA  ASN A 277     -21.986  61.693 -87.327  1.00  0.100          C  
ATOM   4410  C   ASN A 277     -22.797  60.810 -88.263  1.00  0.090          C  
ATOM   4411  O   ASN A 277     -22.227  60.105 -89.100  1.00  0.090          O  
ATOM   4412  CB  ASN A 277     -20.523  61.271 -87.296  1.00  0.140          C  
ATOM   4413  CG  ASN A 277     -19.630  62.275 -86.604  1.00  0.140          C  
ATOM   4414  OD1 ASN A 277     -19.209  63.279 -87.198  1.00  0.140          O  
ATOM   4415  ND2 ASN A 277     -19.340  62.031 -85.361  1.00  0.140          N  
ATOM   4416  H   ASN A 277     -22.833  60.781 -85.610  1.00  0.120          H  
ATOM   4417  HA  ASN A 277     -22.038  62.708 -87.721  1.00  0.120          H  
ATOM   4418 1HB  ASN A 277     -20.434  60.308 -86.792  1.00  0.170          H  
ATOM   4419 2HB  ASN A 277     -20.161  61.143 -88.304  1.00  0.170          H  
ATOM   4420 1HD2 ASN A 277     -18.766  62.660 -84.847  1.00  0.170          H  
ATOM   4421 2HD2 ASN A 277     -19.722  61.197 -84.914  1.00  0.170          H  
ATOM   4422  N   VAL A 278     -24.123  60.907 -88.195  1.00  0.090          N  
ATOM   4423  CA  VAL A 278     -24.997  60.051 -88.997  1.00  0.080          C  
ATOM   4424  C   VAL A 278     -24.707  60.135 -90.477  1.00  0.080          C  
ATOM   4425  O   VAL A 278     -24.781  59.121 -91.168  1.00  0.070          O  
ATOM   4426  CB  VAL A 278     -26.486  60.338 -88.727  1.00  0.120          C  
ATOM   4427  CG1 VAL A 278     -27.374  59.638 -89.751  1.00  0.120          C  
ATOM   4428  CG2 VAL A 278     -26.830  59.783 -87.365  1.00  0.120          C  
ATOM   4429  H   VAL A 278     -24.526  61.558 -87.530  1.00  0.110          H  
ATOM   4430  HA  VAL A 278     -24.820  59.025 -88.675  1.00  0.100          H  
ATOM   4431  HB  VAL A 278     -26.673  61.413 -88.766  1.00  0.140          H  
ATOM   4432 1HG1 VAL A 278     -28.418  59.826 -89.515  1.00  0.140          H  
ATOM   4433 2HG1 VAL A 278     -27.173  59.997 -90.759  1.00  0.140          H  
ATOM   4434 3HG1 VAL A 278     -27.172  58.585 -89.698  1.00  0.140          H  
ATOM   4435 1HG2 VAL A 278     -27.880  59.973 -87.159  1.00  0.140          H  
ATOM   4436 2HG2 VAL A 278     -26.644  58.707 -87.344  1.00  0.140          H  
ATOM   4437 3HG2 VAL A 278     -26.219  60.261 -86.618  1.00  0.140          H  
ATOM   4438  N   GLN A 279     -24.428  61.324 -90.994  1.00  0.070          N  
ATOM   4439  CA  GLN A 279     -24.142  61.428 -92.414  1.00  0.070          C  
ATOM   4440  C   GLN A 279     -22.932  60.569 -92.807  1.00  0.070          C  
ATOM   4441  O   GLN A 279     -22.902  60.038 -93.922  1.00  0.070          O  
ATOM   4442  CB  GLN A 279     -23.905  62.888 -92.805  1.00  0.100          C  
ATOM   4443  CG  GLN A 279     -25.149  63.771 -92.679  1.00  0.100          C  
ATOM   4444  CD  GLN A 279     -25.350  64.335 -91.274  1.00  0.100          C  
ATOM   4445  OE1 GLN A 279     -24.817  63.807 -90.283  1.00  0.100          O  
ATOM   4446  NE2 GLN A 279     -26.121  65.409 -91.181  1.00  0.100          N  
ATOM   4447  H   GLN A 279     -24.402  62.147 -90.393  1.00  0.080          H  
ATOM   4448  HA  GLN A 279     -25.006  61.059 -92.964  1.00  0.080          H  
ATOM   4449 1HB  GLN A 279     -23.117  63.309 -92.181  1.00  0.120          H  
ATOM   4450 2HB  GLN A 279     -23.561  62.934 -93.838  1.00  0.120          H  
ATOM   4451 1HG  GLN A 279     -25.057  64.607 -93.371  1.00  0.120          H  
ATOM   4452 2HG  GLN A 279     -26.024  63.173 -92.932  1.00  0.120          H  
ATOM   4453 1HE2 GLN A 279     -26.293  65.828 -90.288  1.00  0.120          H  
ATOM   4454 2HE2 GLN A 279     -26.532  65.806 -92.002  1.00  0.120          H  
ATOM   4455  N   ILE A 280     -21.948  60.429 -91.898  1.00  0.080          N  
ATOM   4456  CA  ILE A 280     -20.757  59.632 -92.150  1.00  0.090          C  
ATOM   4457  C   ILE A 280     -21.140  58.186 -92.066  1.00  0.090          C  
ATOM   4458  O   ILE A 280     -20.711  57.389 -92.899  1.00  0.090          O  
ATOM   4459  CB  ILE A 280     -19.605  59.888 -91.148  1.00  0.120          C  
ATOM   4460  CG1 ILE A 280     -19.092  61.367 -91.209  1.00  0.120          C  
ATOM   4461  CG2 ILE A 280     -18.457  58.880 -91.407  1.00  0.120          C  
ATOM   4462  CD1 ILE A 280     -18.528  61.819 -92.555  1.00  0.120          C  
ATOM   4463  H   ILE A 280     -22.044  60.850 -90.977  1.00  0.100          H  
ATOM   4464  HA  ILE A 280     -20.405  59.822 -93.160  1.00  0.110          H  
ATOM   4465  HB  ILE A 280     -19.968  59.726 -90.140  1.00  0.150          H  
ATOM   4466 1HG1 ILE A 280     -19.919  62.026 -90.951  1.00  0.150          H  
ATOM   4467 2HG1 ILE A 280     -18.307  61.488 -90.456  1.00  0.150          H  
ATOM   4468 1HG2 ILE A 280     -17.690  59.054 -90.695  1.00  0.150          H  
ATOM   4469 2HG2 ILE A 280     -18.810  57.860 -91.295  1.00  0.150          H  
ATOM   4470 3HG2 ILE A 280     -18.057  59.004 -92.409  1.00  0.150          H  
ATOM   4471 1HD1 ILE A 280     -18.207  62.844 -92.481  1.00  0.150          H  
ATOM   4472 2HD1 ILE A 280     -17.677  61.207 -92.830  1.00  0.150          H  
ATOM   4473 3HD1 ILE A 280     -19.287  61.749 -93.332  1.00  0.150          H  
ATOM   4474  N   VAL A 281     -21.934  57.847 -91.048  1.00  0.090          N  
ATOM   4475  CA  VAL A 281     -22.344  56.473 -90.846  1.00  0.090          C  
ATOM   4476  C   VAL A 281     -23.051  56.010 -92.107  1.00  0.080          C  
ATOM   4477  O   VAL A 281     -22.798  54.908 -92.576  1.00  0.080          O  
ATOM   4478  CB  VAL A 281     -23.291  56.337 -89.618  1.00  0.130          C  
ATOM   4479  CG1 VAL A 281     -23.899  54.916 -89.527  1.00  0.130          C  
ATOM   4480  CG2 VAL A 281     -22.519  56.654 -88.327  1.00  0.130          C  
ATOM   4481  H   VAL A 281     -22.223  58.583 -90.398  1.00  0.110          H  
ATOM   4482  HA  VAL A 281     -21.459  55.860 -90.683  1.00  0.110          H  
ATOM   4483  HB  VAL A 281     -24.113  57.036 -89.735  1.00  0.150          H  
ATOM   4484 1HG1 VAL A 281     -24.564  54.861 -88.669  1.00  0.150          H  
ATOM   4485 2HG1 VAL A 281     -24.464  54.682 -90.429  1.00  0.150          H  
ATOM   4486 3HG1 VAL A 281     -23.103  54.197 -89.408  1.00  0.150          H  
ATOM   4487 1HG2 VAL A 281     -23.196  56.582 -87.484  1.00  0.150          H  
ATOM   4488 2HG2 VAL A 281     -21.702  55.944 -88.206  1.00  0.150          H  
ATOM   4489 3HG2 VAL A 281     -22.113  57.663 -88.371  1.00  0.150          H  
ATOM   4490  N   ARG A 282     -23.938  56.831 -92.670  1.00  0.070          N  
ATOM   4491  CA  ARG A 282     -24.606  56.440 -93.899  1.00  0.060          C  
ATOM   4492  C   ARG A 282     -23.618  56.225 -95.048  1.00  0.070          C  
ATOM   4493  O   ARG A 282     -23.713  55.220 -95.755  1.00  0.070          O  
ATOM   4494  CB  ARG A 282     -25.617  57.487 -94.304  1.00  0.090          C  
ATOM   4495  CG  ARG A 282     -26.829  57.532 -93.438  1.00  0.090          C  
ATOM   4496  CD  ARG A 282     -27.783  58.561 -93.889  1.00  0.090          C  
ATOM   4497  NE  ARG A 282     -28.945  58.580 -93.057  1.00  0.090          N  
ATOM   4498  CZ  ARG A 282     -29.959  57.721 -93.158  1.00  0.090          C  
ATOM   4499  NH1 ARG A 282     -30.001  56.753 -94.038  1.00  0.090          N  
ATOM   4500  NH2 ARG A 282     -30.945  57.849 -92.366  1.00  0.090          N  
ATOM   4501  H   ARG A 282     -24.149  57.726 -92.222  1.00  0.080          H  
ATOM   4502  HA  ARG A 282     -25.136  55.507 -93.714  1.00  0.070          H  
ATOM   4503 1HB  ARG A 282     -25.151  58.471 -94.278  1.00  0.110          H  
ATOM   4504 2HB  ARG A 282     -25.947  57.300 -95.329  1.00  0.110          H  
ATOM   4505 1HG  ARG A 282     -27.313  56.559 -93.472  1.00  0.110          H  
ATOM   4506 2HG  ARG A 282     -26.541  57.755 -92.415  1.00  0.110          H  
ATOM   4507 1HD  ARG A 282     -27.305  59.540 -93.823  1.00  0.110          H  
ATOM   4508 2HD  ARG A 282     -28.089  58.376 -94.917  1.00  0.110          H  
ATOM   4509  HE  ARG A 282     -29.053  59.315 -92.348  1.00  0.110          H  
ATOM   4510 1HH1 ARG A 282     -29.254  56.618 -94.733  1.00  0.110          H  
ATOM   4511 2HH1 ARG A 282     -30.843  56.142 -94.035  1.00  0.110          H  
ATOM   4512 1HH2 ARG A 282     -30.934  58.604 -91.683  1.00  0.110          H  
ATOM   4513 2HH2 ARG A 282     -31.723  57.200 -92.484  1.00  0.110          H  
ATOM   4514  N   GLN A 283     -22.638  57.134 -95.218  1.00  0.070          N  
ATOM   4515  CA  GLN A 283     -21.629  57.029 -96.288  1.00  0.070          C  
ATOM   4516  C   GLN A 283     -20.773  55.783 -96.154  1.00  0.080          C  
ATOM   4517  O   GLN A 283     -20.367  55.176 -97.145  1.00  0.080          O  
ATOM   4518  CB  GLN A 283     -20.716  58.255 -96.294  1.00  0.100          C  
ATOM   4519  CG  GLN A 283     -21.368  59.542 -96.754  1.00  0.100          C  
ATOM   4520  CD  GLN A 283     -20.441  60.724 -96.567  1.00  0.100          C  
ATOM   4521  OE1 GLN A 283     -19.345  60.555 -96.027  1.00  0.100          O  
ATOM   4522  NE2 GLN A 283     -20.863  61.903 -97.000  1.00  0.100          N  
ATOM   4523  H   GLN A 283     -22.624  57.971 -94.621  1.00  0.080          H  
ATOM   4524  HA  GLN A 283     -22.135  56.969 -97.240  1.00  0.080          H  
ATOM   4525 1HB  GLN A 283     -20.337  58.417 -95.286  1.00  0.120          H  
ATOM   4526 2HB  GLN A 283     -19.860  58.062 -96.936  1.00  0.120          H  
ATOM   4527 1HG  GLN A 283     -21.589  59.454 -97.814  1.00  0.120          H  
ATOM   4528 2HG  GLN A 283     -22.280  59.711 -96.207  1.00  0.120          H  
ATOM   4529 1HE2 GLN A 283     -20.288  62.713 -96.893  1.00  0.120          H  
ATOM   4530 2HE2 GLN A 283     -21.764  61.989 -97.431  1.00  0.120          H  
ATOM   4531  N   GLN A 284     -20.505  55.406 -94.916  1.00  0.090          N  
ATOM   4532  CA  GLN A 284     -19.694  54.256 -94.561  1.00  0.090          C  
ATOM   4533  C   GLN A 284     -20.484  52.950 -94.388  1.00  0.090          C  
ATOM   4534  O   GLN A 284     -19.904  51.938 -93.970  1.00  0.090          O  
ATOM   4535  CB  GLN A 284     -18.920  54.577 -93.280  1.00  0.130          C  
ATOM   4536  CG  GLN A 284     -17.915  55.694 -93.419  1.00  0.130          C  
ATOM   4537  CD  GLN A 284     -16.766  55.332 -94.302  1.00  0.130          C  
ATOM   4538  OE1 GLN A 284     -16.016  54.399 -94.000  1.00  0.130          O  
ATOM   4539  NE2 GLN A 284     -16.614  56.043 -95.400  1.00  0.130          N  
ATOM   4540  H   GLN A 284     -20.836  56.010 -94.155  1.00  0.110          H  
ATOM   4541  HA  GLN A 284     -18.981  54.097 -95.367  1.00  0.110          H  
ATOM   4542 1HB  GLN A 284     -19.631  54.902 -92.528  1.00  0.150          H  
ATOM   4543 2HB  GLN A 284     -18.417  53.695 -92.907  1.00  0.150          H  
ATOM   4544 1HG  GLN A 284     -18.413  56.564 -93.850  1.00  0.150          H  
ATOM   4545 2HG  GLN A 284     -17.528  55.938 -92.438  1.00  0.150          H  
ATOM   4546 1HE2 GLN A 284     -15.858  55.842 -96.029  1.00  0.150          H  
ATOM   4547 2HE2 GLN A 284     -17.255  56.785 -95.603  1.00  0.150          H  
ATOM   4548  N   SER A 285     -21.786  52.961 -94.680  1.00  0.090          N  
ATOM   4549  CA  SER A 285     -22.627  51.779 -94.532  1.00  0.100          C  
ATOM   4550  C   SER A 285     -23.099  51.234 -95.877  1.00  0.100          C  
ATOM   4551  O   SER A 285     -23.071  51.924 -96.907  1.00  0.100          O  
ATOM   4552  CB  SER A 285     -23.853  52.088 -93.686  1.00  0.140          C  
ATOM   4553  OG  SER A 285     -23.526  52.428 -92.396  1.00  0.140          O  
ATOM   4554  H   SER A 285     -22.229  53.817 -95.023  1.00  0.110          H  
ATOM   4555  HA  SER A 285     -22.050  51.002 -94.033  1.00  0.120          H  
ATOM   4556 1HB  SER A 285     -24.386  52.916 -94.128  1.00  0.160          H  
ATOM   4557 2HB  SER A 285     -24.512  51.223 -93.677  1.00  0.160          H  
ATOM   4558  HG  SER A 285     -23.198  53.329 -92.459  1.00  0.160          H  
ATOM   4559  N   TYR A 286     -23.549  49.979 -95.853  1.00  0.100          N  
ATOM   4560  CA  TYR A 286     -24.132  49.353 -97.040  1.00  0.100          C  
ATOM   4561  C   TYR A 286     -25.504  48.760 -96.747  1.00  0.100          C  
ATOM   4562  O   TYR A 286     -25.697  48.034 -95.766  1.00  0.150          O  
ATOM   4563  CB  TYR A 286     -23.244  48.220 -97.568  1.00  0.140          C  
ATOM   4564  CG  TYR A 286     -21.879  48.614 -98.049  1.00  0.140          C  
ATOM   4565  CD1 TYR A 286     -20.818  48.702 -97.155  1.00  0.140          C  
ATOM   4566  CD2 TYR A 286     -21.673  48.846 -99.393  1.00  0.140          C  
ATOM   4567  CE1 TYR A 286     -19.566  49.035 -97.614  1.00  0.140          C  
ATOM   4568  CE2 TYR A 286     -20.427  49.177 -99.853  1.00  0.140          C  
ATOM   4569  CZ  TYR A 286     -19.377  49.278 -98.975  1.00  0.140          C  
ATOM   4570  OH  TYR A 286     -18.129  49.620 -99.442  1.00  0.140          O  
ATOM   4571  H   TYR A 286     -23.495  49.479 -94.960  1.00  0.120          H  
ATOM   4572  HA  TYR A 286     -24.259  50.109 -97.817  1.00  0.120          H  
ATOM   4573 1HB  TYR A 286     -23.121  47.471 -96.794  1.00  0.170          H  
ATOM   4574 2HB  TYR A 286     -23.759  47.731 -98.396  1.00  0.170          H  
ATOM   4575  HD1 TYR A 286     -20.977  48.508 -96.094  1.00  0.170          H  
ATOM   4576  HD2 TYR A 286     -22.501  48.768-100.088  1.00  0.170          H  
ATOM   4577  HE1 TYR A 286     -18.731  49.109 -96.918  1.00  0.170          H  
ATOM   4578  HE2 TYR A 286     -20.270  49.363-100.915  1.00  0.170          H  
ATOM   4579  HH  TYR A 286     -18.170  49.761-100.395  1.00  0.170          H  
ATOM   4580  N   SER A 287     -26.443  49.005 -97.647  1.00  0.060          N  
ATOM   4581  CA  SER A 287     -27.776  48.431 -97.541  1.00  0.070          C  
ATOM   4582  C   SER A 287     -27.880  47.313 -98.570  1.00  0.090          C  
ATOM   4583  O   SER A 287     -27.785  47.533 -99.782  1.00  0.140          O  
ATOM   4584  CB  SER A 287     -28.820  49.503 -97.737  1.00  0.090          C  
ATOM   4585  OG  SER A 287     -30.082  48.974 -97.684  1.00  0.090          O  
ATOM   4586  H   SER A 287     -26.232  49.648 -98.415  1.00  0.070          H  
ATOM   4587  HA  SER A 287     -27.906  47.994 -96.551  1.00  0.080          H  
ATOM   4588 1HB  SER A 287     -28.721  50.238 -96.961  1.00  0.110          H  
ATOM   4589 2HB  SER A 287     -28.662  50.004 -98.691  1.00  0.110          H  
ATOM   4590  HG  SER A 287     -30.678  49.714 -97.825  1.00  0.110          H  
ATOM   4591  N   ILE A 288     -27.981  46.087 -98.077  1.00  0.060          N  
ATOM   4592  CA  ILE A 288     -27.920  44.899 -98.913  1.00  0.050          C  
ATOM   4593  C   ILE A 288     -29.266  44.159 -98.934  1.00  0.060          C  
ATOM   4594  O   ILE A 288     -29.787  43.773 -97.889  1.00  0.070          O  
ATOM   4595  CB  ILE A 288     -26.830  44.012 -98.293  1.00  0.070          C  
ATOM   4596  CG1 ILE A 288     -25.482  44.810 -98.228  1.00  0.070          C  
ATOM   4597  CG2 ILE A 288     -26.663  42.757 -99.104  1.00  0.070          C  
ATOM   4598  CD1 ILE A 288     -24.479  44.210 -97.319  1.00  0.070          C  
ATOM   4599  H   ILE A 288     -28.077  45.971 -97.063  1.00  0.070          H  
ATOM   4600  HA  ILE A 288     -27.654  45.185 -99.930  1.00  0.060          H  
ATOM   4601  HB  ILE A 288     -27.114  43.761 -97.291  1.00  0.090          H  
ATOM   4602 1HG1 ILE A 288     -25.058  44.880 -99.224  1.00  0.090          H  
ATOM   4603 2HG1 ILE A 288     -25.661  45.807 -97.858  1.00  0.090          H  
ATOM   4604 1HG2 ILE A 288     -25.907  42.118 -98.660  1.00  0.090          H  
ATOM   4605 2HG2 ILE A 288     -27.611  42.214 -99.128  1.00  0.090          H  
ATOM   4606 3HG2 ILE A 288     -26.372  43.015-100.123  1.00  0.090          H  
ATOM   4607 1HD1 ILE A 288     -23.598  44.835 -97.308  1.00  0.090          H  
ATOM   4608 2HD1 ILE A 288     -24.899  44.176 -96.317  1.00  0.090          H  
ATOM   4609 3HD1 ILE A 288     -24.215  43.207 -97.635  1.00  0.090          H  
ATOM   4610  N   MET A 289     -29.866  43.952-100.102  1.00  0.080          N  
ATOM   4611  CA  MET A 289     -31.145  43.237-100.071  1.00  0.120          C  
ATOM   4612  C   MET A 289     -30.897  41.755 -99.909  1.00  0.090          C  
ATOM   4613  O   MET A 289     -29.942  41.249-100.490  1.00  0.070          O  
ATOM   4614  CB  MET A 289     -32.008  43.549-101.278  1.00  0.150          C  
ATOM   4615  CG  MET A 289     -33.357  42.907-101.177  1.00  0.150          C  
ATOM   4616  SD  MET A 289     -34.535  43.484-102.366  1.00  0.150          S  
ATOM   4617  CE  MET A 289     -35.785  42.328-101.868  1.00  0.150          C  
ATOM   4618  H   MET A 289     -29.430  44.290-100.970  1.00  0.100          H  
ATOM   4619  HA  MET A 289     -31.693  43.541 -99.191  1.00  0.140          H  
ATOM   4620 1HB  MET A 289     -32.155  44.605-101.357  1.00  0.180          H  
ATOM   4621 2HB  MET A 289     -31.516  43.208-102.186  1.00  0.180          H  
ATOM   4622 1HG  MET A 289     -33.246  41.840-101.312  1.00  0.180          H  
ATOM   4623 2HG  MET A 289     -33.769  43.061-100.180  1.00  0.180          H  
ATOM   4624 1HE  MET A 289     -36.668  42.463-102.461  1.00  0.180          H  
ATOM   4625 2HE  MET A 289     -35.429  41.318-101.990  1.00  0.180          H  
ATOM   4626 3HE  MET A 289     -36.002  42.488-100.822  1.00  0.180          H  
ATOM   4627  N   CYS A 290     -31.731  41.052 -99.122  1.00  0.110          N  
ATOM   4628  CA  CYS A 290     -31.477  39.628 -98.958  1.00  0.090          C  
ATOM   4629  C   CYS A 290     -32.598  38.699 -99.388  1.00  0.090          C  
ATOM   4630  O   CYS A 290     -32.335  37.640 -99.960  1.00  0.080          O  
ATOM   4631  CB  CYS A 290     -31.284  39.322 -97.487  1.00  0.130          C  
ATOM   4632  SG  CYS A 290     -30.060  40.285 -96.663  1.00  0.130          S  
ATOM   4633  H   CYS A 290     -32.514  41.487 -98.626  1.00  0.130          H  
ATOM   4634  HA  CYS A 290     -30.580  39.370 -99.516  1.00  0.110          H  
ATOM   4635 1HB  CYS A 290     -32.226  39.498 -96.970  1.00  0.160          H  
ATOM   4636 2HB  CYS A 290     -31.049  38.266 -97.360  1.00  0.160          H  
ATOM   4637  N   ILE A 291     -33.843  39.022 -99.024  1.00  0.110          N  
ATOM   4638  CA  ILE A 291     -34.917  38.057 -99.271  1.00  0.110          C  
ATOM   4639  C   ILE A 291     -36.348  38.575 -99.179  1.00  0.110          C  
ATOM   4640  O   ILE A 291     -36.668  39.422 -98.350  1.00  0.100          O  
ATOM   4641  CB  ILE A 291     -34.750  36.833 -98.298  1.00  0.150          C  
ATOM   4642  CG1 ILE A 291     -35.783  35.685 -98.632  1.00  0.150          C  
ATOM   4643  CG2 ILE A 291     -34.848  37.276 -96.827  1.00  0.150          C  
ATOM   4644  CD1 ILE A 291     -35.495  34.332 -97.978  1.00  0.150          C  
ATOM   4645  H   ILE A 291     -34.024  39.923 -98.573  1.00  0.130          H  
ATOM   4646  HA  ILE A 291     -34.781  37.686-100.287  1.00  0.130          H  
ATOM   4647  HB  ILE A 291     -33.776  36.409 -98.450  1.00  0.180          H  
ATOM   4648 1HG1 ILE A 291     -36.768  35.989 -98.295  1.00  0.180          H  
ATOM   4649 2HG1 ILE A 291     -35.804  35.532 -99.708  1.00  0.180          H  
ATOM   4650 1HG2 ILE A 291     -34.681  36.427 -96.168  1.00  0.180          H  
ATOM   4651 2HG2 ILE A 291     -34.093  38.026 -96.629  1.00  0.180          H  
ATOM   4652 3HG2 ILE A 291     -35.833  37.694 -96.630  1.00  0.180          H  
ATOM   4653 1HD1 ILE A 291     -36.262  33.621 -98.275  1.00  0.180          H  
ATOM   4654 2HD1 ILE A 291     -34.538  33.969 -98.303  1.00  0.180          H  
ATOM   4655 3HD1 ILE A 291     -35.495  34.420 -96.895  1.00  0.180          H  
ATOM   4656  N   ILE A 292     -37.214  38.010-100.009  1.00  0.130          N  
ATOM   4657  CA  ILE A 292     -38.645  38.225 -99.892  1.00  0.120          C  
ATOM   4658  C   ILE A 292     -39.298  36.870 -99.720  1.00  0.120          C  
ATOM   4659  O   ILE A 292     -39.243  36.029-100.622  1.00  0.150          O  
ATOM   4660  CB  ILE A 292     -39.238  39.024-101.081  1.00  0.170          C  
ATOM   4661  CG1 ILE A 292     -40.800  39.051-100.995  1.00  0.170          C  
ATOM   4662  CG2 ILE A 292     -38.776  38.507-102.424  1.00  0.170          C  
ATOM   4663  CD1 ILE A 292     -41.370  39.778 -99.829  1.00  0.170          C  
ATOM   4664  H   ILE A 292     -36.869  37.353-100.694  1.00  0.160          H  
ATOM   4665  HA  ILE A 292     -38.832  38.794 -98.988  1.00  0.140          H  
ATOM   4666  HB  ILE A 292     -38.903  40.048-100.992  1.00  0.210          H  
ATOM   4667 1HG1 ILE A 292     -41.176  39.531-101.898  1.00  0.210          H  
ATOM   4668 2HG1 ILE A 292     -41.175  38.027-100.973  1.00  0.210          H  
ATOM   4669 1HG2 ILE A 292     -39.194  39.144-103.189  1.00  0.210          H  
ATOM   4670 2HG2 ILE A 292     -37.718  38.550-102.470  1.00  0.210          H  
ATOM   4671 3HG2 ILE A 292     -39.105  37.482-102.584  1.00  0.210          H  
ATOM   4672 1HD1 ILE A 292     -42.455  39.736 -99.890  1.00  0.210          H  
ATOM   4673 2HD1 ILE A 292     -41.059  39.325 -98.905  1.00  0.210          H  
ATOM   4674 3HD1 ILE A 292     -41.038  40.794 -99.861  1.00  0.210          H  
ATOM   4675  N   LYS A 293     -39.922  36.661 -98.560  1.00  0.110          N  
ATOM   4676  CA  LYS A 293     -40.525  35.370 -98.264  1.00  0.120          C  
ATOM   4677  C   LYS A 293     -41.778  35.412 -97.391  1.00  0.120          C  
ATOM   4678  O   LYS A 293     -41.771  35.879 -96.243  1.00  0.100          O  
ATOM   4679  CB  LYS A 293     -39.481  34.466 -97.600  1.00  0.160          C  
ATOM   4680  CG  LYS A 293     -39.968  33.058 -97.264  1.00  0.160          C  
ATOM   4681  CD  LYS A 293     -38.822  32.147 -96.813  1.00  0.160          C  
ATOM   4682  CE  LYS A 293     -39.336  30.776 -96.348  1.00  0.160          C  
ATOM   4683  NZ  LYS A 293     -39.849  29.935 -97.473  1.00  0.160          N  
ATOM   4684  H   LYS A 293     -39.924  37.417 -97.867  1.00  0.130          H  
ATOM   4685  HA  LYS A 293     -40.812  34.918 -99.213  1.00  0.140          H  
ATOM   4686 1HB  LYS A 293     -38.631  34.364 -98.265  1.00  0.200          H  
ATOM   4687 2HB  LYS A 293     -39.128  34.935 -96.686  1.00  0.200          H  
ATOM   4688 1HG  LYS A 293     -40.682  33.125 -96.442  1.00  0.200          H  
ATOM   4689 2HG  LYS A 293     -40.467  32.630 -98.129  1.00  0.200          H  
ATOM   4690 1HD  LYS A 293     -38.127  32.003 -97.640  1.00  0.200          H  
ATOM   4691 2HD  LYS A 293     -38.288  32.613 -95.994  1.00  0.200          H  
ATOM   4692 1HE  LYS A 293     -38.525  30.243 -95.851  1.00  0.200          H  
ATOM   4693 2HE  LYS A 293     -40.148  30.933 -95.632  1.00  0.200          H  
ATOM   4694 1HZ  LYS A 293     -40.175  29.050 -97.099  1.00  0.200          H  
ATOM   4695 2HZ  LYS A 293     -40.612  30.397 -97.941  1.00  0.200          H  
ATOM   4696 3HZ  LYS A 293     -39.105  29.765 -98.133  1.00  0.200          H  
ATOM   4697  N   GLU A 294     -42.850  34.837 -97.943  1.00  0.160          N  
ATOM   4698  CA  GLU A 294     -44.191  34.663 -97.354  1.00  0.170          C  
ATOM   4699  C   GLU A 294     -44.917  35.960 -97.038  1.00  0.110          C  
ATOM   4700  O   GLU A 294     -45.992  36.226 -97.567  1.00  0.100          O  
ATOM   4701  CB  GLU A 294     -44.177  33.834 -96.055  1.00  0.230          C  
ATOM   4702  CG  GLU A 294     -43.842  32.364 -96.193  1.00  0.230          C  
ATOM   4703  CD  GLU A 294     -43.944  31.622 -94.859  1.00  0.230          C  
ATOM   4704  OE1 GLU A 294     -44.346  32.233 -93.876  1.00  0.230          O  
ATOM   4705  OE2 GLU A 294     -43.621  30.459 -94.827  1.00  0.230          O  
ATOM   4706  H   GLU A 294     -42.727  34.494 -98.887  1.00  0.190          H  
ATOM   4707  HA  GLU A 294     -44.800  34.122 -98.079  1.00  0.200          H  
ATOM   4708 1HB  GLU A 294     -43.469  34.258 -95.349  1.00  0.280          H  
ATOM   4709 2HB  GLU A 294     -45.161  33.897 -95.590  1.00  0.280          H  
ATOM   4710 1HG  GLU A 294     -44.535  31.912 -96.901  1.00  0.280          H  
ATOM   4711 2HG  GLU A 294     -42.844  32.258 -96.591  1.00  0.280          H  
ATOM   4712  N   GLU A 295     -44.338  36.741 -96.132  1.00  0.100          N  
ATOM   4713  CA  GLU A 295     -44.900  38.007 -95.692  1.00  0.080          C  
ATOM   4714  C   GLU A 295     -43.830  39.077 -95.540  1.00  0.080          C  
ATOM   4715  O   GLU A 295     -44.137  40.265 -95.430  1.00  0.140          O  
ATOM   4716  CB  GLU A 295     -45.648  37.832 -94.355  1.00  0.120          C  
ATOM   4717  CG  GLU A 295     -46.901  36.917 -94.409  1.00  0.120          C  
ATOM   4718  CD  GLU A 295     -47.652  36.813 -93.087  1.00  0.120          C  
ATOM   4719  OE1 GLU A 295     -47.195  37.378 -92.108  1.00  0.120          O  
ATOM   4720  OE2 GLU A 295     -48.686  36.194 -93.055  1.00  0.120          O  
ATOM   4721  H   GLU A 295     -43.435  36.437 -95.777  1.00  0.120          H  
ATOM   4722  HA  GLU A 295     -45.613  38.352 -96.443  1.00  0.100          H  
ATOM   4723 1HB  GLU A 295     -44.966  37.409 -93.620  1.00  0.140          H  
ATOM   4724 2HB  GLU A 295     -45.952  38.805 -93.988  1.00  0.140          H  
ATOM   4725 1HG  GLU A 295     -47.578  37.304 -95.172  1.00  0.140          H  
ATOM   4726 2HG  GLU A 295     -46.595  35.920 -94.713  1.00  0.140          H  
ATOM   4727  N   VAL A 296     -42.571  38.656 -95.460  1.00  0.060          N  
ATOM   4728  CA  VAL A 296     -41.522  39.582 -95.069  1.00  0.060          C  
ATOM   4729  C   VAL A 296     -40.467  39.878 -96.112  1.00  0.080          C  
ATOM   4730  O   VAL A 296     -39.845  38.987 -96.698  1.00  0.090          O  
ATOM   4731  CB  VAL A 296     -40.816  39.049 -93.799  1.00  0.080          C  
ATOM   4732  CG1 VAL A 296     -39.664  39.981 -93.387  1.00  0.080          C  
ATOM   4733  CG2 VAL A 296     -41.832  38.947 -92.663  1.00  0.080          C  
ATOM   4734  H   VAL A 296     -42.336  37.676 -95.635  1.00  0.070          H  
ATOM   4735  HA  VAL A 296     -41.994  40.531 -94.810  1.00  0.070          H  
ATOM   4736  HB  VAL A 296     -40.398  38.065 -94.005  1.00  0.100          H  
ATOM   4737 1HG1 VAL A 296     -39.186  39.591 -92.489  1.00  0.100          H  
ATOM   4738 2HG1 VAL A 296     -38.916  40.058 -94.172  1.00  0.100          H  
ATOM   4739 3HG1 VAL A 296     -40.081  40.960 -93.186  1.00  0.100          H  
ATOM   4740 1HG2 VAL A 296     -41.341  38.566 -91.771  1.00  0.100          H  
ATOM   4741 2HG2 VAL A 296     -42.241  39.931 -92.460  1.00  0.100          H  
ATOM   4742 3HG2 VAL A 296     -42.636  38.274 -92.943  1.00  0.100          H  
ATOM   4743  N   LEU A 297     -40.271  41.167 -96.321  1.00  0.080          N  
ATOM   4744  CA  LEU A 297     -39.264  41.703 -97.196  1.00  0.100          C  
ATOM   4745  C   LEU A 297     -38.082  42.107 -96.302  1.00  0.100          C  
ATOM   4746  O   LEU A 297     -38.227  42.929 -95.390  1.00  0.090          O  
ATOM   4747  CB  LEU A 297     -39.867  42.906 -97.922  1.00  0.130          C  
ATOM   4748  CG  LEU A 297     -39.002  43.676 -98.871  1.00  0.130          C  
ATOM   4749  CD1 LEU A 297     -38.656  42.843-100.053  1.00  0.130          C  
ATOM   4750  CD2 LEU A 297     -39.716  44.948 -99.285  1.00  0.130          C  
ATOM   4751  H   LEU A 297     -40.863  41.837 -95.823  1.00  0.100          H  
ATOM   4752  HA  LEU A 297     -38.944  40.935 -97.894  1.00  0.120          H  
ATOM   4753 1HB  LEU A 297     -40.716  42.559 -98.469  1.00  0.160          H  
ATOM   4754 2HB  LEU A 297     -40.234  43.574 -97.184  1.00  0.160          H  
ATOM   4755  HG  LEU A 297     -38.090  43.919 -98.382  1.00  0.160          H  
ATOM   4756 1HD1 LEU A 297     -38.034  43.440-100.697  1.00  0.160          H  
ATOM   4757 2HD1 LEU A 297     -38.119  41.953 -99.745  1.00  0.160          H  
ATOM   4758 3HD1 LEU A 297     -39.558  42.557-100.586  1.00  0.160          H  
ATOM   4759 1HD2 LEU A 297     -39.088  45.521 -99.956  1.00  0.160          H  
ATOM   4760 2HD2 LEU A 297     -40.629  44.709 -99.781  1.00  0.160          H  
ATOM   4761 3HD2 LEU A 297     -39.935  45.542 -98.426  1.00  0.160          H  
ATOM   4762  N   ALA A 298     -36.906  41.529 -96.522  1.00  0.120          N  
ATOM   4763  CA  ALA A 298     -35.788  41.842 -95.636  1.00  0.120          C  
ATOM   4764  C   ALA A 298     -34.522  42.252 -96.362  1.00  0.130          C  
ATOM   4765  O   ALA A 298     -34.137  41.729 -97.430  1.00  0.150          O  
ATOM   4766  CB  ALA A 298     -35.472  40.650 -94.746  1.00  0.170          C  
ATOM   4767  H   ALA A 298     -36.811  40.841 -97.265  1.00  0.140          H  
ATOM   4768  HA  ALA A 298     -36.080  42.678 -95.004  1.00  0.140          H  
ATOM   4769 1HB  ALA A 298     -34.663  40.917 -94.064  1.00  0.200          H  
ATOM   4770 2HB  ALA A 298     -36.355  40.377 -94.177  1.00  0.200          H  
ATOM   4771 3HB  ALA A 298     -35.168  39.818 -95.362  1.00  0.200          H  
ATOM   4772  N   TYR A 299     -33.854  43.175 -95.692  1.00  0.130          N  
ATOM   4773  CA  TYR A 299     -32.591  43.752 -96.080  1.00  0.140          C  
ATOM   4774  C   TYR A 299     -31.666  43.694 -94.893  1.00  0.140          C  
ATOM   4775  O   TYR A 299     -32.129  43.691 -93.754  1.00  0.170          O  
ATOM   4776  CB  TYR A 299     -32.819  45.232 -96.427  1.00  0.190          C  
ATOM   4777  CG  TYR A 299     -33.861  45.459 -97.485  1.00  0.190          C  
ATOM   4778  CD1 TYR A 299     -35.199  45.535 -97.130  1.00  0.190          C  
ATOM   4779  CD2 TYR A 299     -33.510  45.610 -98.774  1.00  0.190          C  
ATOM   4780  CE1 TYR A 299     -36.141  45.747 -98.084  1.00  0.190          C  
ATOM   4781  CE2 TYR A 299     -34.466  45.811 -99.726  1.00  0.190          C  
ATOM   4782  CZ  TYR A 299     -35.761  45.876 -99.395  1.00  0.190          C  
ATOM   4783  OH  TYR A 299     -36.695  46.065-100.369  1.00  0.190          O  
ATOM   4784  H   TYR A 299     -34.313  43.550 -94.852  1.00  0.160          H  
ATOM   4785  HA  TYR A 299     -32.148  43.191 -96.900  1.00  0.170          H  
ATOM   4786 1HB  TYR A 299     -33.124  45.773 -95.528  1.00  0.230          H  
ATOM   4787 2HB  TYR A 299     -31.880  45.673 -96.770  1.00  0.230          H  
ATOM   4788  HD1 TYR A 299     -35.500  45.427 -96.084  1.00  0.230          H  
ATOM   4789  HD2 TYR A 299     -32.467  45.571 -99.054  1.00  0.230          H  
ATOM   4790  HE1 TYR A 299     -37.180  45.809 -97.800  1.00  0.230          H  
ATOM   4791  HE2 TYR A 299     -34.177  45.923-100.762  1.00  0.230          H  
ATOM   4792  HH  TYR A 299     -36.266  46.054-101.231  1.00  0.230          H  
ATOM   4793  N   VAL A 300     -30.376  43.704 -95.119  1.00  0.100          N  
ATOM   4794  CA  VAL A 300     -29.510  43.863 -93.974  1.00  0.120          C  
ATOM   4795  C   VAL A 300     -28.695  45.097 -94.172  1.00  0.100          C  
ATOM   4796  O   VAL A 300     -28.327  45.453 -95.293  1.00  0.120          O  
ATOM   4797  CB  VAL A 300     -28.611  42.658 -93.710  1.00  0.160          C  
ATOM   4798  CG1 VAL A 300     -29.461  41.474 -93.393  1.00  0.160          C  
ATOM   4799  CG2 VAL A 300     -27.666  42.434 -94.873  1.00  0.160          C  
ATOM   4800  H   VAL A 300     -30.026  43.657 -96.080  1.00  0.120          H  
ATOM   4801  HA  VAL A 300     -30.118  44.013 -93.091  1.00  0.140          H  
ATOM   4802  HB  VAL A 300     -28.052  42.842 -92.845  1.00  0.190          H  
ATOM   4803 1HG1 VAL A 300     -28.835  40.633 -93.177  1.00  0.190          H  
ATOM   4804 2HG1 VAL A 300     -30.062  41.711 -92.542  1.00  0.190          H  
ATOM   4805 3HG1 VAL A 300     -30.093  41.249 -94.193  1.00  0.190          H  
ATOM   4806 1HG2 VAL A 300     -27.033  41.580 -94.663  1.00  0.190          H  
ATOM   4807 2HG2 VAL A 300     -28.227  42.257 -95.768  1.00  0.190          H  
ATOM   4808 3HG2 VAL A 300     -27.041  43.308 -95.014  1.00  0.190          H  
ATOM   4809  N   VAL A 301     -28.455  45.781 -93.088  1.00  0.090          N  
ATOM   4810  CA  VAL A 301     -27.675  46.981 -93.180  1.00  0.100          C  
ATOM   4811  C   VAL A 301     -26.404  46.782 -92.416  1.00  0.140          C  
ATOM   4812  O   VAL A 301     -26.400  46.469 -91.222  1.00  0.210          O  
ATOM   4813  CB  VAL A 301     -28.461  48.223 -92.714  1.00  0.140          C  
ATOM   4814  CG1 VAL A 301     -27.557  49.457 -92.795  1.00  0.140          C  
ATOM   4815  CG2 VAL A 301     -29.699  48.409 -93.637  1.00  0.140          C  
ATOM   4816  H   VAL A 301     -28.790  45.404 -92.195  1.00  0.110          H  
ATOM   4817  HA  VAL A 301     -27.408  47.150 -94.221  1.00  0.120          H  
ATOM   4818  HB  VAL A 301     -28.776  48.093 -91.676  1.00  0.160          H  
ATOM   4819 1HG1 VAL A 301     -28.100  50.336 -92.472  1.00  0.160          H  
ATOM   4820 2HG1 VAL A 301     -26.691  49.318 -92.159  1.00  0.160          H  
ATOM   4821 3HG1 VAL A 301     -27.228  49.590 -93.824  1.00  0.160          H  
ATOM   4822 1HG2 VAL A 301     -30.267  49.281 -93.334  1.00  0.160          H  
ATOM   4823 2HG2 VAL A 301     -29.367  48.539 -94.663  1.00  0.160          H  
ATOM   4824 3HG2 VAL A 301     -30.334  47.528 -93.577  1.00  0.160          H  
ATOM   4825  N   GLN A 302     -25.322  46.942 -93.148  1.00  0.110          N  
ATOM   4826  CA  GLN A 302     -23.989  46.766 -92.641  1.00  0.120          C  
ATOM   4827  C   GLN A 302     -23.464  48.132 -92.206  1.00  0.120          C  
ATOM   4828  O   GLN A 302     -23.168  48.990 -93.043  1.00  0.120          O  
ATOM   4829  CB  GLN A 302     -23.135  46.109 -93.743  1.00  0.160          C  
ATOM   4830  CG  GLN A 302     -21.740  45.771 -93.358  1.00  0.160          C  
ATOM   4831  CD  GLN A 302     -20.919  45.099 -94.489  1.00  0.160          C  
ATOM   4832  OE1 GLN A 302     -21.143  43.926 -94.869  1.00  0.160          O  
ATOM   4833  NE2 GLN A 302     -19.966  45.862 -95.015  1.00  0.160          N  
ATOM   4834  H   GLN A 302     -25.457  47.217 -94.125  1.00  0.130          H  
ATOM   4835  HA  GLN A 302     -24.013  46.113 -91.770  1.00  0.140          H  
ATOM   4836 1HB  GLN A 302     -23.622  45.189 -94.066  1.00  0.200          H  
ATOM   4837 2HB  GLN A 302     -23.093  46.768 -94.600  1.00  0.200          H  
ATOM   4838 1HG  GLN A 302     -21.267  46.694 -93.110  1.00  0.200          H  
ATOM   4839 2HG  GLN A 302     -21.765  45.103 -92.496  1.00  0.200          H  
ATOM   4840 1HE2 GLN A 302     -19.352  45.519 -95.763  1.00  0.200          H  
ATOM   4841 2HE2 GLN A 302     -19.812  46.795 -94.672  1.00  0.200          H  
ATOM   4842  N   LEU A 303     -23.394  48.349 -90.891  1.00  0.120          N  
ATOM   4843  CA  LEU A 303     -22.993  49.630 -90.319  1.00  0.120          C  
ATOM   4844  C   LEU A 303     -21.536  49.565 -89.896  1.00  0.130          C  
ATOM   4845  O   LEU A 303     -21.087  48.527 -89.419  1.00  0.150          O  
ATOM   4846  CB  LEU A 303     -23.850  49.970 -89.075  1.00  0.170          C  
ATOM   4847  CG  LEU A 303     -25.381  50.101 -89.261  1.00  0.170          C  
ATOM   4848  CD1 LEU A 303     -26.022  50.389 -87.889  1.00  0.170          C  
ATOM   4849  CD2 LEU A 303     -25.693  51.214 -90.250  1.00  0.170          C  
ATOM   4850  H   LEU A 303     -23.647  47.581 -90.268  1.00  0.140          H  
ATOM   4851  HA  LEU A 303     -23.114  50.383 -91.082  1.00  0.140          H  
ATOM   4852 1HB  LEU A 303     -23.695  49.174 -88.344  1.00  0.200          H  
ATOM   4853 2HB  LEU A 303     -23.493  50.891 -88.637  1.00  0.200          H  
ATOM   4854  HG  LEU A 303     -25.788  49.157 -89.638  1.00  0.200          H  
ATOM   4855 1HD1 LEU A 303     -27.105  50.470 -88.002  1.00  0.200          H  
ATOM   4856 2HD1 LEU A 303     -25.791  49.572 -87.203  1.00  0.200          H  
ATOM   4857 3HD1 LEU A 303     -25.631  51.326 -87.483  1.00  0.200          H  
ATOM   4858 1HD2 LEU A 303     -26.770  51.298 -90.367  1.00  0.200          H  
ATOM   4859 2HD2 LEU A 303     -25.290  52.154 -89.885  1.00  0.200          H  
ATOM   4860 3HD2 LEU A 303     -25.255  50.990 -91.210  1.00  0.200          H  
ATOM   4861  N   PRO A 304     -20.763  50.644 -90.002  1.00  0.130          N  
ATOM   4862  CA  PRO A 304     -19.381  50.686 -89.603  1.00  0.130          C  
ATOM   4863  C   PRO A 304     -19.214  50.599 -88.106  1.00  0.140          C  
ATOM   4864  O   PRO A 304     -19.981  51.215 -87.366  1.00  0.140          O  
ATOM   4865  CB  PRO A 304     -18.966  52.087 -90.068  1.00  0.200          C  
ATOM   4866  CG  PRO A 304     -20.236  52.878 -90.048  1.00  0.200          C  
ATOM   4867  CD  PRO A 304     -21.282  51.907 -90.498  1.00  0.200          C  
ATOM   4868  HA  PRO A 304     -18.811  49.894 -90.113  1.00  0.160          H  
ATOM   4869 1HB  PRO A 304     -18.171  52.489 -89.422  1.00  0.230          H  
ATOM   4870 2HB  PRO A 304     -18.585  52.039 -91.072  1.00  0.230          H  
ATOM   4871 1HG  PRO A 304     -20.417  53.263 -89.040  1.00  0.230          H  
ATOM   4872 2HG  PRO A 304     -20.161  53.744 -90.696  1.00  0.230          H  
ATOM   4873 1HD  PRO A 304     -22.238  52.169 -90.057  1.00  0.230          H  
ATOM   4874 2HD  PRO A 304     -21.307  51.885 -91.593  1.00  0.230          H  
ATOM   4875  N   LEU A 305     -18.147  49.946 -87.687  1.00  0.130          N  
ATOM   4876  CA  LEU A 305     -17.728  49.923 -86.302  1.00  0.130          C  
ATOM   4877  C   LEU A 305     -16.400  50.631 -86.132  1.00  0.180          C  
ATOM   4878  O   LEU A 305     -15.345  50.224 -86.666  1.00  0.280          O  
ATOM   4879  CB  LEU A 305     -17.618  48.492 -85.772  1.00  0.180          C  
ATOM   4880  CG  LEU A 305     -18.904  47.675 -85.743  1.00  0.180          C  
ATOM   4881  CD1 LEU A 305     -18.570  46.245 -85.385  1.00  0.180          C  
ATOM   4882  CD2 LEU A 305     -19.839  48.250 -84.713  1.00  0.180          C  
ATOM   4883  H   LEU A 305     -17.606  49.412 -88.365  1.00  0.160          H  
ATOM   4884  HA  LEU A 305     -18.454  50.476 -85.713  1.00  0.160          H  
ATOM   4885 1HB  LEU A 305     -16.901  47.959 -86.382  1.00  0.220          H  
ATOM   4886 2HB  LEU A 305     -17.228  48.534 -84.756  1.00  0.220          H  
ATOM   4887  HG  LEU A 305     -19.377  47.696 -86.715  1.00  0.220          H  
ATOM   4888 1HD1 LEU A 305     -19.478  45.648 -85.362  1.00  0.220          H  
ATOM   4889 2HD1 LEU A 305     -17.893  45.831 -86.130  1.00  0.220          H  
ATOM   4890 3HD1 LEU A 305     -18.094  46.213 -84.408  1.00  0.220          H  
ATOM   4891 1HD2 LEU A 305     -20.735  47.675 -84.666  1.00  0.220          H  
ATOM   4892 2HD2 LEU A 305     -19.348  48.223 -83.745  1.00  0.220          H  
ATOM   4893 3HD2 LEU A 305     -20.099  49.273 -84.959  1.00  0.220          H  
ATOM   4894  N   TYR A 306     -16.436  51.677 -85.324  1.00  0.180          N  
ATOM   4895  CA  TYR A 306     -15.268  52.502 -85.092  1.00  0.190          C  
ATOM   4896  C   TYR A 306     -14.414  51.999 -83.950  1.00  0.170          C  
ATOM   4897  O   TYR A 306     -14.491  52.475 -82.819  1.00  0.140          O  
ATOM   4898  CB  TYR A 306     -15.688  53.947 -84.911  1.00  0.260          C  
ATOM   4899  CG  TYR A 306     -16.260  54.487 -86.183  1.00  0.260          C  
ATOM   4900  CD1 TYR A 306     -17.636  54.557 -86.377  1.00  0.260          C  
ATOM   4901  CD2 TYR A 306     -15.399  54.874 -87.176  1.00  0.260          C  
ATOM   4902  CE1 TYR A 306     -18.129  55.028 -87.575  1.00  0.260          C  
ATOM   4903  CE2 TYR A 306     -15.879  55.337 -88.364  1.00  0.260          C  
ATOM   4904  CZ  TYR A 306     -17.241  55.418 -88.570  1.00  0.260          C  
ATOM   4905  OH  TYR A 306     -17.717  55.878 -89.762  1.00  0.260          O  
ATOM   4906  H   TYR A 306     -17.320  51.928 -84.903  1.00  0.220          H  
ATOM   4907  HA  TYR A 306     -14.650  52.461 -85.986  1.00  0.230          H  
ATOM   4908 1HB  TYR A 306     -16.440  54.022 -84.128  1.00  0.310          H  
ATOM   4909 2HB  TYR A 306     -14.826  54.554 -84.628  1.00  0.310          H  
ATOM   4910  HD1 TYR A 306     -18.319  54.238 -85.592  1.00  0.310          H  
ATOM   4911  HD2 TYR A 306     -14.334  54.802 -87.015  1.00  0.310          H  
ATOM   4912  HE1 TYR A 306     -19.203  55.086 -87.743  1.00  0.310          H  
ATOM   4913  HE2 TYR A 306     -15.181  55.636 -89.149  1.00  0.310          H  
ATOM   4914  HH  TYR A 306     -16.972  56.076 -90.334  1.00  0.310          H  
ATOM   4915  N   GLY A 307     -13.640  50.982 -84.268  1.00  0.180          N  
ATOM   4916  CA  GLY A 307     -12.733  50.327 -83.332  1.00  0.120          C  
ATOM   4917  C   GLY A 307     -11.669  51.278 -82.773  1.00  0.090          C  
ATOM   4918  O   GLY A 307     -11.258  51.137 -81.617  1.00  0.080          O  
ATOM   4919  H   GLY A 307     -13.759  50.666 -85.233  1.00  0.220          H  
ATOM   4920 1HA  GLY A 307     -13.309  49.904 -82.511  1.00  0.140          H  
ATOM   4921 2HA  GLY A 307     -12.244  49.495 -83.827  1.00  0.140          H  
ATOM   4922  N   VAL A 308     -11.202  52.244 -83.583  1.00  0.100          N  
ATOM   4923  CA  VAL A 308     -10.175  53.162 -83.075  1.00  0.100          C  
ATOM   4924  C   VAL A 308     -10.691  54.596 -83.021  1.00  0.110          C  
ATOM   4925  O   VAL A 308     -10.907  55.251 -84.045  1.00  0.120          O  
ATOM   4926  CB  VAL A 308      -8.907  53.109 -83.951  1.00  0.140          C  
ATOM   4927  CG1 VAL A 308      -7.836  54.055 -83.426  1.00  0.140          C  
ATOM   4928  CG2 VAL A 308      -8.381  51.703 -84.005  1.00  0.140          C  
ATOM   4929  H   VAL A 308     -11.565  52.329 -84.543  1.00  0.120          H  
ATOM   4930  HA  VAL A 308      -9.905  52.861 -82.063  1.00  0.120          H  
ATOM   4931  HB  VAL A 308      -9.158  53.439 -84.917  1.00  0.170          H  
ATOM   4932 1HG1 VAL A 308      -6.957  54.018 -84.073  1.00  0.170          H  
ATOM   4933 2HG1 VAL A 308      -8.215  55.065 -83.407  1.00  0.170          H  
ATOM   4934 3HG1 VAL A 308      -7.554  53.753 -82.421  1.00  0.170          H  
ATOM   4935 1HG2 VAL A 308      -7.513  51.678 -84.637  1.00  0.170          H  
ATOM   4936 2HG2 VAL A 308      -8.114  51.372 -83.002  1.00  0.170          H  
ATOM   4937 3HG2 VAL A 308      -9.134  51.048 -84.408  1.00  0.170          H  
ATOM   4938  N   ILE A 309     -10.837  55.112 -81.805  1.00  0.100          N  
ATOM   4939  CA  ILE A 309     -11.388  56.449 -81.602  1.00  0.110          C  
ATOM   4940  C   ILE A 309     -10.478  57.353 -80.774  1.00  0.110          C  
ATOM   4941  O   ILE A 309      -9.987  56.953 -79.715  1.00  0.100          O  
ATOM   4942  CB  ILE A 309     -12.799  56.387 -80.951  1.00  0.150          C  
ATOM   4943  CG1 ILE A 309     -13.749  55.596 -81.862  1.00  0.150          C  
ATOM   4944  CG2 ILE A 309     -13.354  57.814 -80.704  1.00  0.150          C  
ATOM   4945  CD1 ILE A 309     -15.128  55.324 -81.264  1.00  0.150          C  
ATOM   4946  H   ILE A 309     -10.604  54.534 -81.006  1.00  0.120          H  
ATOM   4947  HA  ILE A 309     -11.500  56.922 -82.577  1.00  0.130          H  
ATOM   4948  HB  ILE A 309     -12.736  55.856 -80.003  1.00  0.180          H  
ATOM   4949 1HG1 ILE A 309     -13.847  56.124 -82.800  1.00  0.180          H  
ATOM   4950 2HG1 ILE A 309     -13.308  54.625 -82.067  1.00  0.180          H  
ATOM   4951 1HG2 ILE A 309     -14.329  57.778 -80.243  1.00  0.180          H  
ATOM   4952 2HG2 ILE A 309     -12.702  58.348 -80.037  1.00  0.180          H  
ATOM   4953 3HG2 ILE A 309     -13.424  58.354 -81.652  1.00  0.180          H  
ATOM   4954 1HD1 ILE A 309     -15.697  54.749 -81.980  1.00  0.180          H  
ATOM   4955 2HD1 ILE A 309     -15.014  54.756 -80.343  1.00  0.180          H  
ATOM   4956 3HD1 ILE A 309     -15.664  56.239 -81.054  1.00  0.180          H  
ATOM   4957  N   ASP A 310     -10.309  58.582 -81.269  1.00  0.140          N  
ATOM   4958  CA  ASP A 310      -9.545  59.679 -80.681  1.00  0.160          C  
ATOM   4959  C   ASP A 310      -8.071  59.439 -80.460  1.00  0.120          C  
ATOM   4960  O   ASP A 310      -7.488  59.935 -79.489  1.00  0.130          O  
ATOM   4961  CB  ASP A 310     -10.163  60.139 -79.351  1.00  0.220          C  
ATOM   4962  CG  ASP A 310     -11.545  60.748 -79.510  1.00  0.220          C  
ATOM   4963  OD1 ASP A 310     -11.849  61.235 -80.572  1.00  0.220          O  
ATOM   4964  OD2 ASP A 310     -12.293  60.742 -78.567  1.00  0.220          O  
ATOM   4965  H   ASP A 310     -10.740  58.768 -82.181  1.00  0.170          H  
ATOM   4966  HA  ASP A 310      -9.621  60.505 -81.371  1.00  0.190          H  
ATOM   4967 1HB  ASP A 310     -10.225  59.295 -78.663  1.00  0.260          H  
ATOM   4968 2HB  ASP A 310      -9.517  60.885 -78.888  1.00  0.260          H  
ATOM   4969  N   THR A 311      -7.437  58.731 -81.374  1.00  0.090          N  
ATOM   4970  CA  THR A 311      -6.009  58.586 -81.248  1.00  0.070          C  
ATOM   4971  C   THR A 311      -5.453  59.725 -82.103  1.00  0.070          C  
ATOM   4972  O   THR A 311      -6.181  60.271 -82.931  1.00  0.060          O  
ATOM   4973  CB  THR A 311      -5.534  57.198 -81.707  1.00  0.110          C  
ATOM   4974  OG1 THR A 311      -5.777  57.020 -83.104  1.00  0.110          O  
ATOM   4975  CG2 THR A 311      -6.302  56.139 -80.945  1.00  0.110          C  
ATOM   4976  H   THR A 311      -7.937  58.305 -82.151  1.00  0.110          H  
ATOM   4977  HA  THR A 311      -5.736  58.711 -80.207  1.00  0.080          H  
ATOM   4978  HB  THR A 311      -4.487  57.078 -81.506  1.00  0.130          H  
ATOM   4979  HG1 THR A 311      -5.243  56.252 -83.400  1.00  0.130          H  
ATOM   4980 1HG2 THR A 311      -5.958  55.156 -81.264  1.00  0.130          H  
ATOM   4981 2HG2 THR A 311      -6.123  56.261 -79.880  1.00  0.130          H  
ATOM   4982 3HG2 THR A 311      -7.370  56.235 -81.142  1.00  0.130          H  
ATOM   4983  N   PRO A 312      -4.207  60.170 -81.935  1.00  0.080          N  
ATOM   4984  CA  PRO A 312      -3.607  61.187 -82.781  1.00  0.090          C  
ATOM   4985  C   PRO A 312      -3.505  60.796 -84.253  1.00  0.090          C  
ATOM   4986  O   PRO A 312      -3.100  59.664 -84.558  1.00  0.080          O  
ATOM   4987  CB  PRO A 312      -2.202  61.325 -82.169  1.00  0.140          C  
ATOM   4988  CG  PRO A 312      -2.347  60.848 -80.734  1.00  0.140          C  
ATOM   4989  CD  PRO A 312      -3.376  59.744 -80.790  1.00  0.140          C  
ATOM   4990  HA  PRO A 312      -4.181  62.123 -82.678  1.00  0.110          H  
ATOM   4991 1HB  PRO A 312      -1.481  60.726 -82.748  1.00  0.160          H  
ATOM   4992 2HB  PRO A 312      -1.871  62.372 -82.236  1.00  0.160          H  
ATOM   4993 1HG  PRO A 312      -1.373  60.495 -80.354  1.00  0.160          H  
ATOM   4994 2HG  PRO A 312      -2.656  61.682 -80.086  1.00  0.160          H  
ATOM   4995 1HD  PRO A 312      -2.900  58.781 -80.975  1.00  0.160          H  
ATOM   4996 2HD  PRO A 312      -3.929  59.767 -79.847  1.00  0.160          H  
ATOM   4997  N   CYS A 313      -3.716  61.786 -85.133  1.00  0.090          N  
ATOM   4998  CA  CYS A 313      -3.540  61.622 -86.573  1.00  0.090          C  
ATOM   4999  C   CYS A 313      -2.877  62.842 -87.199  1.00  0.090          C  
ATOM   5000  O   CYS A 313      -2.966  63.967 -86.690  1.00  0.120          O  
ATOM   5001  CB  CYS A 313      -4.874  61.408 -87.301  1.00  0.130          C  
ATOM   5002  SG  CYS A 313      -5.798  59.958 -86.842  1.00  0.130          S  
ATOM   5003  H   CYS A 313      -4.104  62.658 -84.782  1.00  0.110          H  
ATOM   5004  HA  CYS A 313      -2.903  60.759 -86.739  1.00  0.110          H  
ATOM   5005 1HB  CYS A 313      -5.515  62.252 -87.121  1.00  0.150          H  
ATOM   5006 2HB  CYS A 313      -4.692  61.363 -88.375  1.00  0.150          H  
ATOM   5007  N   TRP A 314      -2.298  62.613 -88.366  1.00  0.070          N  
ATOM   5008  CA  TRP A 314      -1.724  63.689 -89.139  1.00  0.080          C  
ATOM   5009  C   TRP A 314      -1.840  63.424 -90.630  1.00  0.090          C  
ATOM   5010  O   TRP A 314      -1.976  62.279 -91.074  1.00  0.100          O  
ATOM   5011  CB  TRP A 314      -0.249  63.904 -88.736  1.00  0.110          C  
ATOM   5012  CG  TRP A 314       0.781  62.754 -89.028  1.00  0.110          C  
ATOM   5013  CD1 TRP A 314       1.613  62.668 -90.118  1.00  0.110          C  
ATOM   5014  CD2 TRP A 314       1.081  61.566 -88.224  1.00  0.110          C  
ATOM   5015  NE1 TRP A 314       2.411  61.553 -90.029  1.00  0.110          N  
ATOM   5016  CE2 TRP A 314       2.104  60.868 -88.893  1.00  0.110          C  
ATOM   5017  CE3 TRP A 314       0.576  61.045 -87.024  1.00  0.110          C  
ATOM   5018  CZ2 TRP A 314       2.631  59.681 -88.404  1.00  0.110          C  
ATOM   5019  CZ3 TRP A 314       1.102  59.846 -86.543  1.00  0.110          C  
ATOM   5020  CH2 TRP A 314       2.105  59.186 -87.218  1.00  0.110          C  
ATOM   5021  H   TRP A 314      -2.241  61.642 -88.690  1.00  0.080          H  
ATOM   5022  HA  TRP A 314      -2.277  64.598 -88.916  1.00  0.100          H  
ATOM   5023 1HB  TRP A 314       0.105  64.794 -89.233  1.00  0.130          H  
ATOM   5024 2HB  TRP A 314      -0.210  64.109 -87.671  1.00  0.130          H  
ATOM   5025  HD1 TRP A 314       1.650  63.371 -90.929  1.00  0.130          H  
ATOM   5026  HE1 TRP A 314       3.105  61.264 -90.697  1.00  0.130          H  
ATOM   5027  HE3 TRP A 314      -0.216  61.557 -86.483  1.00  0.130          H  
ATOM   5028  HZ2 TRP A 314       3.419  59.140 -88.929  1.00  0.130          H  
ATOM   5029  HZ3 TRP A 314       0.698  59.443 -85.615  1.00  0.130          H  
ATOM   5030  HH2 TRP A 314       2.493  58.254 -86.814  1.00  0.130          H  
ATOM   5031  N   LYS A 315      -1.760  64.486 -91.421  1.00  0.100          N  
ATOM   5032  CA  LYS A 315      -1.813  64.312 -92.869  1.00  0.120          C  
ATOM   5033  C   LYS A 315      -0.612  64.907 -93.562  1.00  0.120          C  
ATOM   5034  O   LYS A 315      -0.257  66.074 -93.366  1.00  0.130          O  
ATOM   5035  CB  LYS A 315      -3.080  64.917 -93.474  1.00  0.160          C  
ATOM   5036  CG  LYS A 315      -3.203  64.697 -94.997  1.00  0.160          C  
ATOM   5037  CD  LYS A 315      -4.489  65.268 -95.570  1.00  0.160          C  
ATOM   5038  CE  LYS A 315      -4.532  65.079 -97.080  1.00  0.160          C  
ATOM   5039  NZ  LYS A 315      -5.766  65.667 -97.692  1.00  0.160          N  
ATOM   5040  H   LYS A 315      -1.677  65.410 -90.985  1.00  0.120          H  
ATOM   5041  HA  LYS A 315      -1.814  63.247 -93.091  1.00  0.140          H  
ATOM   5042 1HB  LYS A 315      -3.932  64.478 -93.021  1.00  0.190          H  
ATOM   5043 2HB  LYS A 315      -3.115  65.986 -93.274  1.00  0.190          H  
ATOM   5044 1HG  LYS A 315      -2.365  65.158 -95.519  1.00  0.190          H  
ATOM   5045 2HG  LYS A 315      -3.180  63.625 -95.198  1.00  0.190          H  
ATOM   5046 1HD  LYS A 315      -5.335  64.763 -95.136  1.00  0.190          H  
ATOM   5047 2HD  LYS A 315      -4.559  66.328 -95.333  1.00  0.190          H  
ATOM   5048 1HE  LYS A 315      -3.659  65.554 -97.518  1.00  0.190          H  
ATOM   5049 2HE  LYS A 315      -4.497  64.015 -97.301  1.00  0.190          H  
ATOM   5050 1HZ  LYS A 315      -5.745  65.522 -98.692  1.00  0.190          H  
ATOM   5051 2HZ  LYS A 315      -6.589  65.226 -97.308  1.00  0.190          H  
ATOM   5052 3HZ  LYS A 315      -5.799  66.663 -97.499  1.00  0.190          H  
ATOM   5053  N   LEU A 316       0.007  64.087 -94.391  1.00  0.130          N  
ATOM   5054  CA  LEU A 316       1.169  64.496 -95.154  1.00  0.120          C  
ATOM   5055  C   LEU A 316       0.798  64.886 -96.570  1.00  0.080          C  
ATOM   5056  O   LEU A 316       0.109  64.143 -97.284  1.00  0.070          O  
ATOM   5057  CB  LEU A 316       2.209  63.382 -95.184  1.00  0.170          C  
ATOM   5058  CG  LEU A 316       3.464  63.625 -96.066  1.00  0.170          C  
ATOM   5059  CD1 LEU A 316       4.354  64.735 -95.544  1.00  0.170          C  
ATOM   5060  CD2 LEU A 316       4.196  62.392 -96.125  1.00  0.170          C  
ATOM   5061  H   LEU A 316      -0.379  63.142 -94.494  1.00  0.160          H  
ATOM   5062  HA  LEU A 316       1.600  65.368 -94.673  1.00  0.140          H  
ATOM   5063 1HB  LEU A 316       2.546  63.202 -94.166  1.00  0.210          H  
ATOM   5064 2HB  LEU A 316       1.720  62.476 -95.543  1.00  0.210          H  
ATOM   5065  HG  LEU A 316       3.147  63.895 -97.058  1.00  0.210          H  
ATOM   5066 1HD1 LEU A 316       5.202  64.835 -96.201  1.00  0.210          H  
ATOM   5067 2HD1 LEU A 316       3.818  65.673 -95.514  1.00  0.210          H  
ATOM   5068 3HD1 LEU A 316       4.704  64.481 -94.554  1.00  0.210          H  
ATOM   5069 1HD2 LEU A 316       5.046  62.513 -96.778  1.00  0.210          H  
ATOM   5070 2HD2 LEU A 316       4.518  62.107 -95.129  1.00  0.210          H  
ATOM   5071 3HD2 LEU A 316       3.563  61.666 -96.503  1.00  0.210          H  
ATOM   5072  N   HIS A 317       1.316  66.029 -96.994  1.00  0.100          N  
ATOM   5073  CA  HIS A 317       1.105  66.536 -98.329  1.00  0.100          C  
ATOM   5074  C   HIS A 317       2.473  66.676 -98.959  1.00  0.110          C  
ATOM   5075  O   HIS A 317       3.396  67.181 -98.316  1.00  0.110          O  
ATOM   5076  CB  HIS A 317       0.488  67.926 -98.247  1.00  0.140          C  
ATOM   5077  CG  HIS A 317      -0.749  67.999 -97.443  1.00  0.140          C  
ATOM   5078  ND1 HIS A 317      -0.711  68.033 -96.070  1.00  0.140          N  
ATOM   5079  CD2 HIS A 317      -2.048  68.078 -97.784  1.00  0.140          C  
ATOM   5080  CE1 HIS A 317      -1.925  68.125 -95.595  1.00  0.140          C  
ATOM   5081  NE2 HIS A 317      -2.768  68.169 -96.610  1.00  0.140          N  
ATOM   5082  H   HIS A 317       1.833  66.606 -96.328  1.00  0.120          H  
ATOM   5083  HA  HIS A 317       0.487  65.865 -98.924  1.00  0.120          H  
ATOM   5084 1HB  HIS A 317       1.210  68.609 -97.798  1.00  0.170          H  
ATOM   5085 2HB  HIS A 317       0.273  68.289 -99.243  1.00  0.170          H  
ATOM   5086  HD1 HIS A 317       0.129  67.963 -95.510  1.00  0.170          H  
ATOM   5087  HD2 HIS A 317      -2.562  68.100 -98.748  1.00  0.170          H  
ATOM   5088  HE1 HIS A 317      -2.090  68.160 -94.519  1.00  0.170          H  
ATOM   5089  N   THR A 318       2.639  66.266-100.212  1.00  0.120          N  
ATOM   5090  CA  THR A 318       3.956  66.422-100.825  1.00  0.120          C  
ATOM   5091  C   THR A 318       3.808  66.995-102.226  1.00  0.150          C  
ATOM   5092  O   THR A 318       2.749  66.854-102.845  1.00  0.210          O  
ATOM   5093  CB  THR A 318       4.711  65.062-100.908  1.00  0.170          C  
ATOM   5094  OG1 THR A 318       4.097  64.210-101.872  1.00  0.170          O  
ATOM   5095  CG2 THR A 318       4.627  64.314 -99.543  1.00  0.170          C  
ATOM   5096  H   THR A 318       1.879  65.856-100.738  1.00  0.140          H  
ATOM   5097  HA  THR A 318       4.552  67.122-100.250  1.00  0.140          H  
ATOM   5098  HB  THR A 318       5.752  65.237-101.182  1.00  0.200          H  
ATOM   5099  HG1 THR A 318       4.700  63.440-102.043  1.00  0.200          H  
ATOM   5100 1HG2 THR A 318       5.139  63.363 -99.616  1.00  0.200          H  
ATOM   5101 2HG2 THR A 318       5.079  64.905 -98.772  1.00  0.200          H  
ATOM   5102 3HG2 THR A 318       3.596  64.131 -99.297  1.00  0.200          H  
ATOM   5103  N   SER A 319       4.891  67.574-102.755  1.00  0.110          N  
ATOM   5104  CA  SER A 319       4.913  68.069-104.130  1.00  0.120          C  
ATOM   5105  C   SER A 319       6.327  67.844-104.671  1.00  0.070          C  
ATOM   5106  O   SER A 319       7.224  67.546-103.887  1.00  0.060          O  
ATOM   5107  CB  SER A 319       4.625  69.551-104.172  1.00  0.160          C  
ATOM   5108  OG  SER A 319       5.702  70.246-103.636  1.00  0.160          O  
ATOM   5109  H   SER A 319       5.712  67.736-102.161  1.00  0.130          H  
ATOM   5110  HA  SER A 319       4.171  67.520-104.697  1.00  0.140          H  
ATOM   5111 1HB  SER A 319       4.436  69.887-105.185  1.00  0.200          H  
ATOM   5112 2HB  SER A 319       3.732  69.764-103.587  1.00  0.200          H  
ATOM   5113  HG  SER A 319       5.515  71.177-103.776  1.00  0.200          H  
ATOM   5114  N   PRO A 320       6.556  67.833-105.997  1.00  0.070          N  
ATOM   5115  CA  PRO A 320       7.876  67.715-106.596  1.00  0.070          C  
ATOM   5116  C   PRO A 320       8.894  68.809-106.274  1.00  0.050          C  
ATOM   5117  O   PRO A 320       8.613  70.021-106.383  1.00  0.050          O  
ATOM   5118  CB  PRO A 320       7.553  67.755-108.099  1.00  0.110          C  
ATOM   5119  CG  PRO A 320       6.122  67.287-108.202  1.00  0.110          C  
ATOM   5120  CD  PRO A 320       5.448  67.846-106.976  1.00  0.110          C  
ATOM   5121  HA  PRO A 320       8.298  66.741-106.321  1.00  0.080          H  
ATOM   5122 1HB  PRO A 320       7.702  68.774-108.492  1.00  0.130          H  
ATOM   5123 2HB  PRO A 320       8.258  67.100-108.641  1.00  0.130          H  
ATOM   5124 1HG  PRO A 320       5.672  67.652-109.140  1.00  0.130          H  
ATOM   5125 2HG  PRO A 320       6.093  66.184-108.238  1.00  0.130          H  
ATOM   5126 1HD  PRO A 320       5.101  68.874-107.165  1.00  0.130          H  
ATOM   5127 2HD  PRO A 320       4.641  67.164-106.716  1.00  0.130          H  
ATOM   5128  N   LEU A 321      10.108  68.326-105.988  1.00  0.040          N  
ATOM   5129  CA  LEU A 321      11.313  69.090-105.749  1.00  0.070          C  
ATOM   5130  C   LEU A 321      12.281  68.939-106.896  1.00  0.080          C  
ATOM   5131  O   LEU A 321      12.811  67.852-107.127  1.00  0.090          O  
ATOM   5132  CB  LEU A 321      11.984  68.648-104.450  1.00  0.090          C  
ATOM   5133  CG  LEU A 321      13.367  69.241-104.183  1.00  0.090          C  
ATOM   5134  CD1 LEU A 321      13.397  70.788-104.168  1.00  0.090          C  
ATOM   5135  CD2 LEU A 321      13.841  68.687-102.833  1.00  0.090          C  
ATOM   5136  H   LEU A 321      10.215  67.316-105.891  1.00  0.050          H  
ATOM   5137  HA  LEU A 321      11.040  70.129-105.649  1.00  0.080          H  
ATOM   5138 1HB  LEU A 321      11.341  68.807-103.632  1.00  0.100          H  
ATOM   5139 2HB  LEU A 321      12.129  67.573-104.519  1.00  0.100          H  
ATOM   5140  HG  LEU A 321      13.998  68.931-104.951  1.00  0.100          H  
ATOM   5141 1HD1 LEU A 321      14.393  71.114-104.018  1.00  0.100          H  
ATOM   5142 2HD1 LEU A 321      13.060  71.187-105.118  1.00  0.100          H  
ATOM   5143 3HD1 LEU A 321      12.811  71.184-103.407  1.00  0.100          H  
ATOM   5144 1HD2 LEU A 321      14.820  69.041-102.615  1.00  0.100          H  
ATOM   5145 2HD2 LEU A 321      13.156  69.018-102.043  1.00  0.100          H  
ATOM   5146 3HD2 LEU A 321      13.846  67.600-102.872  1.00  0.100          H  
ATOM   5147  N   CYS A 322      12.525  70.006-107.625  1.00  0.090          N  
ATOM   5148  CA  CYS A 322      13.423  69.897-108.768  1.00  0.120          C  
ATOM   5149  C   CYS A 322      14.554  70.908-108.681  1.00  0.110          C  
ATOM   5150  O   CYS A 322      14.429  71.941-108.019  1.00  0.110          O  
ATOM   5151  CB  CYS A 322      12.664  70.078-110.086  1.00  0.160          C  
ATOM   5152  SG  CYS A 322      11.292  68.902-110.341  1.00  0.160          S  
ATOM   5153  H   CYS A 322      12.067  70.882-107.404  1.00  0.110          H  
ATOM   5154  HA  CYS A 322      13.860  68.907-108.761  1.00  0.140          H  
ATOM   5155 1HB  CYS A 322      12.266  71.078-110.155  1.00  0.190          H  
ATOM   5156 2HB  CYS A 322      13.360  69.963-110.917  1.00  0.190          H  
ATOM   5157  N   THR A 323      15.644  70.608-109.387  1.00  0.120          N  
ATOM   5158  CA  THR A 323      16.772  71.523-109.483  1.00  0.130          C  
ATOM   5159  C   THR A 323      16.335  72.705-110.339  1.00  0.110          C  
ATOM   5160  O   THR A 323      15.309  72.637-111.011  1.00  0.100          O  
ATOM   5161  CB  THR A 323      18.041  70.803-110.026  1.00  0.180          C  
ATOM   5162  OG1 THR A 323      17.772  70.255-111.307  1.00  0.180          O  
ATOM   5163  CG2 THR A 323      18.480  69.686-109.097  1.00  0.180          C  
ATOM   5164  H   THR A 323      15.680  69.691-109.841  1.00  0.140          H  
ATOM   5165  HA  THR A 323      17.006  71.911-108.492  1.00  0.160          H  
ATOM   5166  HB  THR A 323      18.852  71.521-110.123  1.00  0.210          H  
ATOM   5167  HG1 THR A 323      17.717  70.978-111.951  1.00  0.210          H  
ATOM   5168 1HG2 THR A 323      19.362  69.197-109.508  1.00  0.210          H  
ATOM   5169 2HG2 THR A 323      18.729  70.096-108.127  1.00  0.210          H  
ATOM   5170 3HG2 THR A 323      17.675  68.963-108.991  1.00  0.210          H  
ATOM   5171  N   THR A 324      17.112  73.786-110.310  1.00  0.110          N  
ATOM   5172  CA  THR A 324      16.731  75.039-110.962  1.00  0.080          C  
ATOM   5173  C   THR A 324      17.682  75.538-112.058  1.00  0.100          C  
ATOM   5174  O   THR A 324      17.894  76.747-112.183  1.00  0.080          O  
ATOM   5175  CB  THR A 324      16.647  76.132-109.887  1.00  0.120          C  
ATOM   5176  OG1 THR A 324      17.933  76.259-109.254  1.00  0.120          O  
ATOM   5177  CG2 THR A 324      15.621  75.711-108.810  1.00  0.120          C  
ATOM   5178  H   THR A 324      17.963  73.777-109.766  1.00  0.130          H  
ATOM   5179  HA  THR A 324      15.746  74.902-111.411  1.00  0.100          H  
ATOM   5180  HB  THR A 324      16.350  77.082-110.329  1.00  0.150          H  
ATOM   5181  HG1 THR A 324      18.524  76.734-109.859  1.00  0.150          H  
ATOM   5182 1HG2 THR A 324      15.578  76.477-108.046  1.00  0.150          H  
ATOM   5183 2HG2 THR A 324      14.645  75.586-109.246  1.00  0.150          H  
ATOM   5184 3HG2 THR A 324      15.917  74.774-108.352  1.00  0.150          H  
ATOM   5185  N   ASN A 325      18.335  74.629-112.776  1.00  0.130          N  
ATOM   5186  CA  ASN A 325      19.288  74.988-113.823  1.00  0.150          C  
ATOM   5187  C   ASN A 325      18.578  75.636-115.012  1.00  0.110          C  
ATOM   5188  O   ASN A 325      17.440  75.280-115.348  1.00  0.110          O  
ATOM   5189  CB  ASN A 325      20.083  73.773-114.268  1.00  0.200          C  
ATOM   5190  CG  ASN A 325      21.359  74.141-114.979  1.00  0.200          C  
ATOM   5191  OD1 ASN A 325      21.382  74.568-116.142  1.00  0.200          O  
ATOM   5192  ND2 ASN A 325      22.458  73.976-114.280  1.00  0.200          N  
ATOM   5193  H   ASN A 325      18.126  73.643-112.648  1.00  0.160          H  
ATOM   5194  HA  ASN A 325      19.982  75.727-113.421  1.00  0.180          H  
ATOM   5195 1HB  ASN A 325      20.318  73.150-113.406  1.00  0.240          H  
ATOM   5196 2HB  ASN A 325      19.470  73.170-114.947  1.00  0.240          H  
ATOM   5197 1HD2 ASN A 325      23.348  74.197-114.684  1.00  0.240          H  
ATOM   5198 2HD2 ASN A 325      22.412  73.626-113.342  1.00  0.240          H  
ATOM   5199  N   THR A 326      19.269  76.571-115.674  1.00  0.090          N  
ATOM   5200  CA  THR A 326      18.736  77.240-116.855  1.00  0.030          C  
ATOM   5201  C   THR A 326      18.694  76.345-118.103  1.00  0.190          C  
ATOM   5202  O   THR A 326      17.964  76.643-119.055  1.00  0.330          O  
ATOM   5203  CB  THR A 326      19.557  78.504-117.148  1.00  0.070          C  
ATOM   5204  OG1 THR A 326      20.928  78.136-117.351  1.00  0.070          O  
ATOM   5205  CG2 THR A 326      19.459  79.467-115.974  1.00  0.070          C  
ATOM   5206  H   THR A 326      20.197  76.831-115.366  1.00  0.110          H  
ATOM   5207  HA  THR A 326      17.713  77.543-116.634  1.00  0.040          H  
ATOM   5208  HB  THR A 326      19.177  78.982-118.051  1.00  0.080          H  
ATOM   5209  HG1 THR A 326      21.407  78.882-117.726  1.00  0.080          H  
ATOM   5210 1HG2 THR A 326      20.045  80.360-116.188  1.00  0.080          H  
ATOM   5211 2HG2 THR A 326      18.417  79.743-115.821  1.00  0.080          H  
ATOM   5212 3HG2 THR A 326      19.840  78.993-115.073  1.00  0.080          H  
ATOM   5213  N   LYS A 327      19.434  75.234-118.089  1.00  0.220          N  
ATOM   5214  CA  LYS A 327      19.402  74.279-119.185  1.00  0.360          C  
ATOM   5215  C   LYS A 327      18.278  73.312-118.853  1.00  0.370          C  
ATOM   5216  O   LYS A 327      18.431  72.407-118.033  1.00  0.410          O  
ATOM   5217  CB  LYS A 327      20.739  73.539-119.348  1.00  0.450          C  
ATOM   5218  CG  LYS A 327      21.959  74.424-119.642  1.00  0.450          C  
ATOM   5219  CD  LYS A 327      21.877  75.096-121.019  1.00  0.450          C  
ATOM   5220  CE  LYS A 327      23.151  75.878-121.330  1.00  0.450          C  
ATOM   5221  NZ  LYS A 327      23.074  76.580-122.649  1.00  0.450          N  
ATOM   5222  H   LYS A 327      20.035  75.054-117.288  1.00  0.260          H  
ATOM   5223  HA  LYS A 327      19.145  74.790-120.110  1.00  0.430          H  
ATOM   5224 1HB  LYS A 327      20.956  72.999-118.430  1.00  0.540          H  
ATOM   5225 2HB  LYS A 327      20.653  72.800-120.145  1.00  0.540          H  
ATOM   5226 1HG  LYS A 327      22.027  75.199-118.874  1.00  0.540          H  
ATOM   5227 2HG  LYS A 327      22.860  73.813-119.595  1.00  0.540          H  
ATOM   5228 1HD  LYS A 327      21.721  74.339-121.790  1.00  0.540          H  
ATOM   5229 2HD  LYS A 327      21.040  75.792-121.036  1.00  0.540          H  
ATOM   5230 1HE  LYS A 327      23.311  76.617-120.545  1.00  0.540          H  
ATOM   5231 2HE  LYS A 327      23.996  75.190-121.346  1.00  0.540          H  
ATOM   5232 1HZ  LYS A 327      23.935  77.086-122.812  1.00  0.540          H  
ATOM   5233 2HZ  LYS A 327      22.937  75.905-123.387  1.00  0.540          H  
ATOM   5234 3HZ  LYS A 327      22.301  77.231-122.644  1.00  0.540          H  
ATOM   5235  N   GLU A 328      17.157  73.465-119.540  1.00  0.360          N  
ATOM   5236  CA  GLU A 328      15.926  72.756-119.207  1.00  0.370          C  
ATOM   5237  C   GLU A 328      16.030  71.238-119.209  1.00  0.280          C  
ATOM   5238  O   GLU A 328      15.401  70.572-118.388  1.00  0.280          O  
ATOM   5239  CB  GLU A 328      14.829  73.179-120.179  1.00  0.510          C  
ATOM   5240  CG  GLU A 328      14.361  74.613-119.992  1.00  0.510          C  
ATOM   5241  CD  GLU A 328      13.362  75.038-121.023  1.00  0.510          C  
ATOM   5242  OE1 GLU A 328      13.126  74.299-121.941  1.00  0.510          O  
ATOM   5243  OE2 GLU A 328      12.834  76.119-120.892  1.00  0.510          O  
ATOM   5244  H   GLU A 328      17.128  74.186-120.252  1.00  0.430          H  
ATOM   5245  HA  GLU A 328      15.630  73.065-118.203  1.00  0.440          H  
ATOM   5246 1HB  GLU A 328      15.188  73.071-121.202  1.00  0.620          H  
ATOM   5247 2HB  GLU A 328      13.967  72.523-120.063  1.00  0.620          H  
ATOM   5248 1HG  GLU A 328      13.910  74.704-119.005  1.00  0.620          H  
ATOM   5249 2HG  GLU A 328      15.225  75.279-120.026  1.00  0.620          H  
ATOM   5250  N   GLY A 329      16.833  70.674-120.099  1.00  0.210          N  
ATOM   5251  CA  GLY A 329      16.944  69.221-120.171  1.00  0.130          C  
ATOM   5252  C   GLY A 329      17.930  68.619-119.161  1.00  0.070          C  
ATOM   5253  O   GLY A 329      18.121  67.402-119.141  1.00  0.040          O  
ATOM   5254  H   GLY A 329      17.344  71.253-120.750  1.00  0.250          H  
ATOM   5255 1HA  GLY A 329      15.959  68.784-120.014  1.00  0.160          H  
ATOM   5256 2HA  GLY A 329      17.247  68.941-121.176  1.00  0.160          H  
ATOM   5257  N   SER A 330      18.565  69.461-118.339  1.00  0.150          N  
ATOM   5258  CA  SER A 330      19.567  69.009-117.377  1.00  0.180          C  
ATOM   5259  C   SER A 330      19.073  68.884-115.930  1.00  0.160          C  
ATOM   5260  O   SER A 330      19.866  68.534-115.047  1.00  0.180          O  
ATOM   5261  CB  SER A 330      20.755  69.955-117.387  1.00  0.240          C  
ATOM   5262  OG  SER A 330      21.399  69.953-118.624  1.00  0.240          O  
ATOM   5263  H   SER A 330      18.359  70.462-118.376  1.00  0.180          H  
ATOM   5264  HA  SER A 330      19.913  68.027-117.701  1.00  0.220          H  
ATOM   5265 1HB  SER A 330      20.412  70.963-117.152  1.00  0.290          H  
ATOM   5266 2HB  SER A 330      21.458  69.664-116.611  1.00  0.290          H  
ATOM   5267  HG  SER A 330      22.134  70.561-118.539  1.00  0.290          H  
ATOM   5268  N   ASN A 331      17.800  69.191-115.668  1.00  0.180          N  
ATOM   5269  CA  ASN A 331      17.294  69.186-114.293  1.00  0.200          C  
ATOM   5270  C   ASN A 331      16.887  67.826-113.741  1.00  0.200          C  
ATOM   5271  O   ASN A 331      16.453  66.929-114.463  1.00  0.210          O  
ATOM   5272  CB  ASN A 331      16.168  70.205-114.126  1.00  0.270          C  
ATOM   5273  CG  ASN A 331      16.702  71.646-114.098  1.00  0.270          C  
ATOM   5274  OD1 ASN A 331      17.615  71.929-113.282  1.00  0.270          O  
ATOM   5275  ND2 ASN A 331      16.175  72.513-114.932  1.00  0.270          N  
ATOM   5276  H   ASN A 331      17.196  69.447-116.441  1.00  0.220          H  
ATOM   5277  HA  ASN A 331      18.113  69.522-113.659  1.00  0.240          H  
ATOM   5278 1HB  ASN A 331      15.457  70.108-114.951  1.00  0.330          H  
ATOM   5279 2HB  ASN A 331      15.621  70.010-113.196  1.00  0.330          H  
ATOM   5280 1HD2 ASN A 331      16.513  73.482-114.970  1.00  0.330          H  
ATOM   5281 2HD2 ASN A 331      15.429  72.229-115.540  1.00  0.330          H  
ATOM   5282  N   ILE A 332      17.018  67.722-112.421  1.00  0.170          N  
ATOM   5283  CA  ILE A 332      16.684  66.555-111.605  1.00  0.150          C  
ATOM   5284  C   ILE A 332      15.486  66.739-110.693  1.00  0.120          C  
ATOM   5285  O   ILE A 332      15.431  67.718-109.953  1.00  0.110          O  
ATOM   5286  CB  ILE A 332      17.893  66.211-110.698  1.00  0.220          C  
ATOM   5287  CG1 ILE A 332      19.151  65.881-111.523  1.00  0.220          C  
ATOM   5288  CG2 ILE A 332      17.562  65.143-109.700  1.00  0.220          C  
ATOM   5289  CD1 ILE A 332      19.053  64.684-112.448  1.00  0.220          C  
ATOM   5290  H   ILE A 332      17.405  68.541-111.951  1.00  0.200          H  
ATOM   5291  HA  ILE A 332      16.454  65.724-112.269  1.00  0.180          H  
ATOM   5292  HB  ILE A 332      18.156  67.085-110.143  1.00  0.260          H  
ATOM   5293 1HG1 ILE A 332      19.421  66.752-112.124  1.00  0.260          H  
ATOM   5294 2HG1 ILE A 332      19.945  65.693-110.817  1.00  0.260          H  
ATOM   5295 1HG2 ILE A 332      18.428  64.948-109.065  1.00  0.260          H  
ATOM   5296 2HG2 ILE A 332      16.729  65.431-109.061  1.00  0.260          H  
ATOM   5297 3HG2 ILE A 332      17.299  64.277-110.241  1.00  0.260          H  
ATOM   5298 1HD1 ILE A 332      20.006  64.540-112.941  1.00  0.260          H  
ATOM   5299 2HD1 ILE A 332      18.817  63.799-111.893  1.00  0.260          H  
ATOM   5300 3HD1 ILE A 332      18.290  64.845-113.203  1.00  0.260          H  
ATOM   5301  N   CYS A 333      14.538  65.788-110.717  1.00  0.120          N  
ATOM   5302  CA  CYS A 333      13.373  65.871-109.836  1.00  0.110          C  
ATOM   5303  C   CYS A 333      13.244  64.706-108.842  1.00  0.150          C  
ATOM   5304  O   CYS A 333      13.478  63.536-109.174  1.00  0.220          O  
ATOM   5305  CB  CYS A 333      12.098  65.981-110.662  1.00  0.160          C  
ATOM   5306  SG  CYS A 333      11.999  67.475-111.661  1.00  0.160          S  
ATOM   5307  H   CYS A 333      14.619  64.992-111.357  1.00  0.140          H  
ATOM   5308  HA  CYS A 333      13.458  66.777-109.253  1.00  0.130          H  
ATOM   5309 1HB  CYS A 333      12.035  65.145-111.327  1.00  0.190          H  
ATOM   5310 2HB  CYS A 333      11.231  65.948-110.003  1.00  0.190          H  
ATOM   5311  N   LEU A 334      12.785  65.048-107.636  1.00  0.110          N  
ATOM   5312  CA  LEU A 334      12.506  64.115-106.541  1.00  0.160          C  
ATOM   5313  C   LEU A 334      11.169  64.444-105.843  1.00  0.140          C  
ATOM   5314  O   LEU A 334      10.908  65.598-105.500  1.00  0.100          O  
ATOM   5315  CB  LEU A 334      13.692  64.201-105.571  1.00  0.200          C  
ATOM   5316  CG  LEU A 334      13.759  63.288-104.351  1.00  0.200          C  
ATOM   5317  CD1 LEU A 334      15.234  62.995-104.075  1.00  0.200          C  
ATOM   5318  CD2 LEU A 334      13.146  63.999-103.123  1.00  0.200          C  
ATOM   5319  H   LEU A 334      12.675  66.050-107.463  1.00  0.130          H  
ATOM   5320  HA  LEU A 334      12.446  63.108-106.947  1.00  0.190          H  
ATOM   5321 1HB  LEU A 334      14.600  64.042-106.147  1.00  0.240          H  
ATOM   5322 2HB  LEU A 334      13.708  65.215-105.192  1.00  0.240          H  
ATOM   5323  HG  LEU A 334      13.232  62.353-104.544  1.00  0.240          H  
ATOM   5324 1HD1 LEU A 334      15.328  62.358-103.198  1.00  0.240          H  
ATOM   5325 2HD1 LEU A 334      15.680  62.497-104.924  1.00  0.240          H  
ATOM   5326 3HD1 LEU A 334      15.755  63.930-103.900  1.00  0.240          H  
ATOM   5327 1HD2 LEU A 334      13.229  63.348-102.255  1.00  0.240          H  
ATOM   5328 2HD2 LEU A 334      13.688  64.925-102.934  1.00  0.240          H  
ATOM   5329 3HD2 LEU A 334      12.101  64.230-103.288  1.00  0.240          H  
ATOM   5330  N   THR A 335      10.316  63.440-105.644  1.00  0.160          N  
ATOM   5331  CA  THR A 335       9.018  63.645-104.986  1.00  0.160          C  
ATOM   5332  C   THR A 335       8.806  62.662-103.831  1.00  0.190          C  
ATOM   5333  O   THR A 335       8.998  61.461-103.987  1.00  0.330          O  
ATOM   5334  CB  THR A 335       7.874  63.475-106.021  1.00  0.220          C  
ATOM   5335  OG1 THR A 335       8.032  64.422-107.078  1.00  0.220          O  
ATOM   5336  CG2 THR A 335       6.521  63.683-105.404  1.00  0.220          C  
ATOM   5337  H   THR A 335      10.586  62.509-105.975  1.00  0.190          H  
ATOM   5338  HA  THR A 335       8.982  64.657-104.581  1.00  0.190          H  
ATOM   5339  HB  THR A 335       7.925  62.488-106.428  1.00  0.270          H  
ATOM   5340  HG1 THR A 335       8.756  64.141-107.641  1.00  0.270          H  
ATOM   5341 1HG2 THR A 335       5.765  63.553-106.174  1.00  0.270          H  
ATOM   5342 2HG2 THR A 335       6.353  62.960-104.614  1.00  0.270          H  
ATOM   5343 3HG2 THR A 335       6.457  64.693-104.995  1.00  0.270          H  
ATOM   5344  N   ARG A 336       8.378  63.125-102.663  1.00  0.110          N  
ATOM   5345  CA  ARG A 336       8.113  62.151-101.604  1.00  0.120          C  
ATOM   5346  C   ARG A 336       6.780  61.444-101.900  1.00  0.110          C  
ATOM   5347  O   ARG A 336       5.779  62.091-102.240  1.00  0.110          O  
ATOM   5348  CB  ARG A 336       8.144  62.791-100.236  1.00  0.160          C  
ATOM   5349  CG  ARG A 336       7.949  61.810 -99.124  1.00  0.160          C  
ATOM   5350  CD  ARG A 336       8.082  62.402 -97.820  1.00  0.160          C  
ATOM   5351  NE  ARG A 336       7.743  61.428 -96.807  1.00  0.160          N  
ATOM   5352  CZ  ARG A 336       7.422  61.727 -95.551  1.00  0.160          C  
ATOM   5353  NH1 ARG A 336       7.456  62.975 -95.139  1.00  0.160          N  
ATOM   5354  NH2 ARG A 336       7.049  60.761 -94.749  1.00  0.160          N  
ATOM   5355  H   ARG A 336       8.236  64.120-102.519  1.00  0.130          H  
ATOM   5356  HA  ARG A 336       8.896  61.395-101.615  1.00  0.140          H  
ATOM   5357 1HB  ARG A 336       9.115  63.263-100.085  1.00  0.200          H  
ATOM   5358 2HB  ARG A 336       7.396  63.564-100.165  1.00  0.200          H  
ATOM   5359 1HG  ARG A 336       6.947  61.402 -99.176  1.00  0.200          H  
ATOM   5360 2HG  ARG A 336       8.677  60.997 -99.211  1.00  0.200          H  
ATOM   5361 1HD  ARG A 336       9.100  62.738 -97.662  1.00  0.200          H  
ATOM   5362 2HD  ARG A 336       7.392  63.241 -97.744  1.00  0.200          H  
ATOM   5363  HE  ARG A 336       7.729  60.417 -97.076  1.00  0.200          H  
ATOM   5364 1HH1 ARG A 336       7.744  63.704 -95.760  1.00  0.200          H  
ATOM   5365 2HH1 ARG A 336       7.187  63.225 -94.190  1.00  0.200          H  
ATOM   5366 1HH2 ARG A 336       7.027  59.799 -95.087  1.00  0.200          H  
ATOM   5367 2HH2 ARG A 336       6.816  60.962 -93.791  1.00  0.200          H  
ATOM   5368  N   THR A 337       6.768  60.106-101.764  1.00  0.110          N  
ATOM   5369  CA  THR A 337       5.603  59.276-102.129  1.00  0.130          C  
ATOM   5370  C   THR A 337       4.710  58.826-100.980  1.00  0.120          C  
ATOM   5371  O   THR A 337       3.705  58.161-101.190  1.00  0.130          O  
ATOM   5372  CB  THR A 337       6.072  58.006-102.842  1.00  0.170          C  
ATOM   5373  OG1 THR A 337       6.840  57.211-101.958  1.00  0.170          O  
ATOM   5374  CG2 THR A 337       6.943  58.407-103.973  1.00  0.170          C  
ATOM   5375  H   THR A 337       7.622  59.630-101.433  1.00  0.130          H  
ATOM   5376  HA  THR A 337       4.989  59.853-102.822  1.00  0.160          H  
ATOM   5377  HB  THR A 337       5.235  57.438-103.199  1.00  0.210          H  
ATOM   5378  HG1 THR A 337       6.263  56.817-101.282  1.00  0.210          H  
ATOM   5379 1HG2 THR A 337       7.303  57.519-104.494  1.00  0.210          H  
ATOM   5380 2HG2 THR A 337       6.402  59.036-104.649  1.00  0.210          H  
ATOM   5381 3HG2 THR A 337       7.765  58.955-103.597  1.00  0.210          H  
ATOM   5382  N   ASP A 338       5.034  59.232 -99.781  1.00  0.100          N  
ATOM   5383  CA  ASP A 338       4.368  58.757 -98.566  1.00  0.080          C  
ATOM   5384  C   ASP A 338       3.162  59.611 -98.151  1.00  0.070          C  
ATOM   5385  O   ASP A 338       2.712  59.573 -97.006  1.00  0.070          O  
ATOM   5386  CB  ASP A 338       5.402  58.730 -97.444  1.00  0.120          C  
ATOM   5387  CG  ASP A 338       6.579  57.722 -97.660  1.00  0.120          C  
ATOM   5388  OD1 ASP A 338       6.359  56.637 -98.127  1.00  0.120          O  
ATOM   5389  OD2 ASP A 338       7.709  58.093 -97.355  1.00  0.120          O  
ATOM   5390  H   ASP A 338       5.842  59.832 -99.714  1.00  0.120          H  
ATOM   5391  HA  ASP A 338       4.015  57.743 -98.743  1.00  0.100          H  
ATOM   5392 1HB  ASP A 338       5.789  59.717 -97.320  1.00  0.140          H  
ATOM   5393 2HB  ASP A 338       4.927  58.462 -96.537  1.00  0.140          H  
ATOM   5394  N   ARG A 339       2.685  60.436 -99.069  1.00  0.140          N  
ATOM   5395  CA  ARG A 339       1.556  61.346 -98.871  1.00  0.220          C  
ATOM   5396  C   ARG A 339       0.287  60.609 -98.431  1.00  0.170          C  
ATOM   5397  O   ARG A 339       0.037  59.484 -98.858  1.00  0.160          O  
ATOM   5398  CB  ARG A 339       1.297  62.105-100.164  1.00  0.280          C  
ATOM   5399  CG  ARG A 339       0.813  61.242-101.341  1.00  0.280          C  
ATOM   5400  CD  ARG A 339       0.646  62.035-102.594  1.00  0.280          C  
ATOM   5401  NE  ARG A 339       1.935  62.452-103.177  1.00  0.280          N  
ATOM   5402  CZ  ARG A 339       2.086  63.334-104.198  1.00  0.280          C  
ATOM   5403  NH1 ARG A 339       1.036  63.906-104.755  1.00  0.280          N  
ATOM   5404  NH2 ARG A 339       3.294  63.615-104.642  1.00  0.280          N  
ATOM   5405  H   ARG A 339       3.109  60.389 -99.983  1.00  0.170          H  
ATOM   5406  HA  ARG A 339       1.817  62.067 -98.100  1.00  0.260          H  
ATOM   5407 1HB  ARG A 339       0.552  62.880 -99.982  1.00  0.330          H  
ATOM   5408 2HB  ARG A 339       2.210  62.602-100.480  1.00  0.330          H  
ATOM   5409 1HG  ARG A 339       1.536  60.445-101.533  1.00  0.330          H  
ATOM   5410 2HG  ARG A 339      -0.153  60.796-101.101  1.00  0.330          H  
ATOM   5411 1HD  ARG A 339       0.118  61.425-103.329  1.00  0.330          H  
ATOM   5412 2HD  ARG A 339       0.065  62.929-102.369  1.00  0.330          H  
ATOM   5413  HE  ARG A 339       2.779  62.047-102.791  1.00  0.330          H  
ATOM   5414 1HH1 ARG A 339       0.108  63.699-104.424  1.00  0.330          H  
ATOM   5415 2HH1 ARG A 339       1.160  64.562-105.513  1.00  0.330          H  
ATOM   5416 1HH2 ARG A 339       4.105  63.168-104.222  1.00  0.330          H  
ATOM   5417 2HH2 ARG A 339       3.419  64.269-105.396  1.00  0.330          H  
ATOM   5418  N   GLY A 340      -0.497  61.220 -97.537  1.00  0.150          N  
ATOM   5419  CA  GLY A 340      -1.733  60.582 -97.057  1.00  0.140          C  
ATOM   5420  C   GLY A 340      -1.948  60.724 -95.545  1.00  0.120          C  
ATOM   5421  O   GLY A 340      -1.281  61.520 -94.870  1.00  0.120          O  
ATOM   5422  H   GLY A 340      -0.257  62.171 -97.242  1.00  0.180          H  
ATOM   5423 1HA  GLY A 340      -2.582  61.019 -97.580  1.00  0.170          H  
ATOM   5424 2HA  GLY A 340      -1.727  59.525 -97.323  1.00  0.170          H  
ATOM   5425  N   TRP A 341      -2.941  59.997 -95.023  1.00  0.110          N  
ATOM   5426  CA  TRP A 341      -3.252  60.067 -93.587  1.00  0.100          C  
ATOM   5427  C   TRP A 341      -2.493  59.067 -92.760  1.00  0.090          C  
ATOM   5428  O   TRP A 341      -2.349  57.916 -93.146  1.00  0.100          O  
ATOM   5429  CB  TRP A 341      -4.741  59.869 -93.279  1.00  0.140          C  
ATOM   5430  CG  TRP A 341      -5.551  60.992 -93.562  1.00  0.140          C  
ATOM   5431  CD1 TRP A 341      -6.317  61.243 -94.646  1.00  0.140          C  
ATOM   5432  CD2 TRP A 341      -5.703  62.096 -92.687  1.00  0.140          C  
ATOM   5433  NE1 TRP A 341      -6.934  62.444 -94.502  1.00  0.140          N  
ATOM   5434  CE2 TRP A 341      -6.563  62.979 -93.301  1.00  0.140          C  
ATOM   5435  CE3 TRP A 341      -5.172  62.405 -91.428  1.00  0.140          C  
ATOM   5436  CZ2 TRP A 341      -6.910  64.157 -92.719  1.00  0.140          C  
ATOM   5437  CZ3 TRP A 341      -5.519  63.584 -90.849  1.00  0.140          C  
ATOM   5438  CH2 TRP A 341      -6.374  64.440 -91.488  1.00  0.140          C  
ATOM   5439  H   TRP A 341      -3.433  59.341 -95.640  1.00  0.130          H  
ATOM   5440  HA  TRP A 341      -2.977  61.061 -93.231  1.00  0.120          H  
ATOM   5441 1HB  TRP A 341      -5.136  59.068 -93.836  1.00  0.170          H  
ATOM   5442 2HB  TRP A 341      -4.864  59.612 -92.225  1.00  0.170          H  
ATOM   5443  HD1 TRP A 341      -6.423  60.582 -95.501  1.00  0.170          H  
ATOM   5444  HE1 TRP A 341      -7.562  62.875 -95.164  1.00  0.170          H  
ATOM   5445  HE3 TRP A 341      -4.489  61.720 -90.924  1.00  0.170          H  
ATOM   5446  HZ2 TRP A 341      -7.575  64.856 -93.202  1.00  0.170          H  
ATOM   5447  HZ3 TRP A 341      -5.100  63.820 -89.875  1.00  0.170          H  
ATOM   5448  HH2 TRP A 341      -6.640  65.359 -91.022  1.00  0.170          H  
ATOM   5449  N   TYR A 342      -2.082  59.473 -91.577  1.00  0.080          N  
ATOM   5450  CA  TYR A 342      -1.455  58.565 -90.641  1.00  0.070          C  
ATOM   5451  C   TYR A 342      -2.115  58.645 -89.280  1.00  0.070          C  
ATOM   5452  O   TYR A 342      -2.280  59.738 -88.734  1.00  0.060          O  
ATOM   5453  CB  TYR A 342      -0.014  58.930 -90.473  1.00  0.100          C  
ATOM   5454  CG  TYR A 342       0.870  58.781 -91.650  1.00  0.100          C  
ATOM   5455  CD1 TYR A 342       0.938  59.775 -92.610  1.00  0.100          C  
ATOM   5456  CD2 TYR A 342       1.660  57.670 -91.752  1.00  0.100          C  
ATOM   5457  CE1 TYR A 342       1.793  59.626 -93.665  1.00  0.100          C  
ATOM   5458  CE2 TYR A 342       2.509  57.530 -92.779  1.00  0.100          C  
ATOM   5459  CZ  TYR A 342       2.581  58.490 -93.731  1.00  0.100          C  
ATOM   5460  OH  TYR A 342       3.434  58.329 -94.744  1.00  0.100          O  
ATOM   5461  H   TYR A 342      -2.172  60.459 -91.324  1.00  0.100          H  
ATOM   5462  HA  TYR A 342      -1.540  57.556 -91.015  1.00  0.080          H  
ATOM   5463 1HB  TYR A 342      -0.014  59.965 -90.212  1.00  0.120          H  
ATOM   5464 2HB  TYR A 342       0.403  58.373 -89.649  1.00  0.120          H  
ATOM   5465  HD1 TYR A 342       0.313  60.671 -92.530  1.00  0.120          H  
ATOM   5466  HD2 TYR A 342       1.612  56.908 -91.018  1.00  0.120          H  
ATOM   5467  HE1 TYR A 342       1.860  60.389 -94.437  1.00  0.120          H  
ATOM   5468  HE2 TYR A 342       3.128  56.648 -92.852  1.00  0.120          H  
ATOM   5469  HH  TYR A 342       3.133  58.863 -95.511  1.00  0.120          H  
ATOM   5470  N   CYS A 343      -2.473  57.496 -88.712  1.00  0.080          N  
ATOM   5471  CA  CYS A 343      -3.075  57.479 -87.374  1.00  0.090          C  
ATOM   5472  C   CYS A 343      -2.446  56.461 -86.422  1.00  0.080          C  
ATOM   5473  O   CYS A 343      -2.053  55.363 -86.824  1.00  0.070          O  
ATOM   5474  CB  CYS A 343      -4.583  57.234 -87.476  1.00  0.120          C  
ATOM   5475  SG  CYS A 343      -5.521  58.575 -88.323  1.00  0.120          S  
ATOM   5476  H   CYS A 343      -2.354  56.633 -89.252  1.00  0.100          H  
ATOM   5477  HA  CYS A 343      -2.935  58.459 -86.926  1.00  0.110          H  
ATOM   5478 1HB  CYS A 343      -4.755  56.310 -88.020  1.00  0.150          H  
ATOM   5479 2HB  CYS A 343      -4.995  57.108 -86.470  1.00  0.150          H  
ATOM   5480  N   ASP A 344      -2.413  56.797 -85.129  1.00  0.080          N  
ATOM   5481  CA  ASP A 344      -1.937  55.850 -84.104  1.00  0.050          C  
ATOM   5482  C   ASP A 344      -2.970  54.752 -83.854  1.00  0.050          C  
ATOM   5483  O   ASP A 344      -4.126  55.015 -83.513  1.00  0.070          O  
ATOM   5484  CB  ASP A 344      -1.577  56.541 -82.777  1.00  0.080          C  
ATOM   5485  CG  ASP A 344      -0.995  55.533 -81.660  1.00  0.080          C  
ATOM   5486  OD1 ASP A 344      -1.331  54.342 -81.700  1.00  0.080          O  
ATOM   5487  OD2 ASP A 344      -0.245  55.978 -80.818  1.00  0.080          O  
ATOM   5488  H   ASP A 344      -2.719  57.743 -84.857  1.00  0.100          H  
ATOM   5489  HA  ASP A 344      -1.031  55.368 -84.478  1.00  0.060          H  
ATOM   5490 1HB  ASP A 344      -0.832  57.312 -82.969  1.00  0.100          H  
ATOM   5491 2HB  ASP A 344      -2.445  57.034 -82.397  1.00  0.100          H  
ATOM   5492  N   ASN A 345      -2.600  53.519 -84.146  1.00  0.050          N  
ATOM   5493  CA  ASN A 345      -3.510  52.402 -84.009  1.00  0.070          C  
ATOM   5494  C   ASN A 345      -2.851  51.316 -83.158  1.00  0.090          C  
ATOM   5495  O   ASN A 345      -2.072  50.487 -83.645  1.00  0.100          O  
ATOM   5496  CB  ASN A 345      -3.901  51.897 -85.383  1.00  0.090          C  
ATOM   5497  CG  ASN A 345      -4.941  50.833 -85.379  1.00  0.090          C  
ATOM   5498  OD1 ASN A 345      -5.292  50.246 -84.345  1.00  0.090          O  
ATOM   5499  ND2 ASN A 345      -5.461  50.574 -86.554  1.00  0.090          N  
ATOM   5500  H   ASN A 345      -1.639  53.354 -84.441  1.00  0.060          H  
ATOM   5501  HA  ASN A 345      -4.407  52.731 -83.485  1.00  0.080          H  
ATOM   5502 1HB  ASN A 345      -4.269  52.738 -85.977  1.00  0.110          H  
ATOM   5503 2HB  ASN A 345      -3.009  51.516 -85.891  1.00  0.110          H  
ATOM   5504 1HD2 ASN A 345      -6.168  49.873 -86.653  1.00  0.110          H  
ATOM   5505 2HD2 ASN A 345      -5.124  51.086 -87.359  1.00  0.110          H  
ATOM   5506  N   ALA A 346      -3.158  51.348 -81.864  1.00  0.120          N  
ATOM   5507  CA  ALA A 346      -2.607  50.432 -80.869  1.00  0.170          C  
ATOM   5508  C   ALA A 346      -1.076  50.400 -80.869  1.00  0.160          C  
ATOM   5509  O   ALA A 346      -0.478  49.335 -80.691  1.00  0.170          O  
ATOM   5510  CB  ALA A 346      -3.150  49.029 -81.104  1.00  0.220          C  
ATOM   5511  H   ALA A 346      -3.798  52.067 -81.557  1.00  0.140          H  
ATOM   5512  HA  ALA A 346      -2.931  50.779 -79.888  1.00  0.200          H  
ATOM   5513 1HB  ALA A 346      -2.771  48.360 -80.332  1.00  0.260          H  
ATOM   5514 2HB  ALA A 346      -4.239  49.048 -81.063  1.00  0.260          H  
ATOM   5515 3HB  ALA A 346      -2.833  48.666 -82.080  1.00  0.260          H  
ATOM   5516  N   GLY A 347      -0.432  51.558 -81.053  1.00  0.130          N  
ATOM   5517  CA  GLY A 347       1.023  51.643 -81.038  1.00  0.090          C  
ATOM   5518  C   GLY A 347       1.653  51.513 -82.426  1.00  0.060          C  
ATOM   5519  O   GLY A 347       2.844  51.786 -82.599  1.00  0.030          O  
ATOM   5520  H   GLY A 347      -0.944  52.444 -81.208  1.00  0.160          H  
ATOM   5521 1HA  GLY A 347       1.307  52.604 -80.607  1.00  0.110          H  
ATOM   5522 2HA  GLY A 347       1.422  50.872 -80.383  1.00  0.110          H  
ATOM   5523  N   SER A 348       0.874  51.083 -83.414  1.00  0.060          N  
ATOM   5524  CA  SER A 348       1.345  50.948 -84.785  1.00  0.060          C  
ATOM   5525  C   SER A 348       0.816  52.153 -85.535  1.00  0.050          C  
ATOM   5526  O   SER A 348       0.017  52.920 -84.992  1.00  0.050          O  
ATOM   5527  CB  SER A 348       0.838  49.663 -85.416  1.00  0.080          C  
ATOM   5528  OG  SER A 348      -0.540  49.738 -85.690  1.00  0.080          O  
ATOM   5529  H   SER A 348      -0.104  50.850 -83.236  1.00  0.070          H  
ATOM   5530  HA  SER A 348       2.435  50.963 -84.810  1.00  0.070          H  
ATOM   5531 1HB  SER A 348       1.386  49.480 -86.340  1.00  0.100          H  
ATOM   5532 2HB  SER A 348       1.032  48.829 -84.746  1.00  0.100          H  
ATOM   5533  HG  SER A 348      -1.003  49.725 -84.823  1.00  0.100          H  
ATOM   5534  N   VAL A 349       1.236  52.365 -86.776  1.00  0.050          N  
ATOM   5535  CA  VAL A 349       0.664  53.485 -87.512  1.00  0.060          C  
ATOM   5536  C   VAL A 349      -0.105  53.031 -88.747  1.00  0.070          C  
ATOM   5537  O   VAL A 349       0.404  52.292 -89.591  1.00  0.080          O  
ATOM   5538  CB  VAL A 349       1.753  54.504 -87.895  1.00  0.080          C  
ATOM   5539  CG1 VAL A 349       1.152  55.649 -88.705  1.00  0.080          C  
ATOM   5540  CG2 VAL A 349       2.381  55.039 -86.647  1.00  0.080          C  
ATOM   5541  H   VAL A 349       1.934  51.759 -87.213  1.00  0.060          H  
ATOM   5542  HA  VAL A 349      -0.040  54.000 -86.865  1.00  0.070          H  
ATOM   5543  HB  VAL A 349       2.511  54.020 -88.492  1.00  0.100          H  
ATOM   5544 1HG1 VAL A 349       1.947  56.348 -88.940  1.00  0.100          H  
ATOM   5545 2HG1 VAL A 349       0.709  55.273 -89.628  1.00  0.100          H  
ATOM   5546 3HG1 VAL A 349       0.384  56.158 -88.116  1.00  0.100          H  
ATOM   5547 1HG2 VAL A 349       3.151  55.756 -86.919  1.00  0.100          H  
ATOM   5548 2HG2 VAL A 349       1.620  55.527 -86.039  1.00  0.100          H  
ATOM   5549 3HG2 VAL A 349       2.821  54.219 -86.085  1.00  0.100          H  
ATOM   5550  N   SER A 350      -1.352  53.468 -88.839  1.00  0.080          N  
ATOM   5551  CA  SER A 350      -2.186  53.140 -89.983  1.00  0.090          C  
ATOM   5552  C   SER A 350      -2.028  54.227 -91.023  1.00  0.090          C  
ATOM   5553  O   SER A 350      -2.323  55.392 -90.761  1.00  0.080          O  
ATOM   5554  CB  SER A 350      -3.652  53.012 -89.586  1.00  0.120          C  
ATOM   5555  OG  SER A 350      -3.862  51.911 -88.740  1.00  0.120          O  
ATOM   5556  H   SER A 350      -1.704  54.062 -88.086  1.00  0.100          H  
ATOM   5557  HA  SER A 350      -1.849  52.195 -90.416  1.00  0.110          H  
ATOM   5558 1HB  SER A 350      -3.966  53.926 -89.078  1.00  0.150          H  
ATOM   5559 2HB  SER A 350      -4.261  52.909 -90.480  1.00  0.150          H  
ATOM   5560  HG  SER A 350      -3.802  51.137 -89.306  1.00  0.150          H  
ATOM   5561  N   PHE A 351      -1.522  53.861 -92.193  1.00  0.090          N  
ATOM   5562  CA  PHE A 351      -1.276  54.817 -93.269  1.00  0.060          C  
ATOM   5563  C   PHE A 351      -2.221  54.655 -94.420  1.00  0.070          C  
ATOM   5564  O   PHE A 351      -2.347  53.572 -94.986  1.00  0.070          O  
ATOM   5565  CB  PHE A 351       0.135  54.716 -93.781  1.00  0.100          C  
ATOM   5566  CG  PHE A 351       0.410  55.511 -95.005  1.00  0.100          C  
ATOM   5567  CD1 PHE A 351       0.146  56.851 -95.117  1.00  0.100          C  
ATOM   5568  CD2 PHE A 351       0.972  54.878 -96.062  1.00  0.100          C  
ATOM   5569  CE1 PHE A 351       0.428  57.509 -96.264  1.00  0.100          C  
ATOM   5570  CE2 PHE A 351       1.259  55.532 -97.214  1.00  0.100          C  
ATOM   5571  CZ  PHE A 351       0.984  56.850 -97.314  1.00  0.100          C  
ATOM   5572  H   PHE A 351      -1.283  52.873 -92.325  1.00  0.110          H  
ATOM   5573  HA  PHE A 351      -1.404  55.810 -92.859  1.00  0.070          H  
ATOM   5574 1HB  PHE A 351       0.839  55.002 -93.005  1.00  0.120          H  
ATOM   5575 2HB  PHE A 351       0.299  53.696 -94.030  1.00  0.120          H  
ATOM   5576  HD1 PHE A 351      -0.292  57.396 -94.286  1.00  0.120          H  
ATOM   5577  HD2 PHE A 351       1.191  53.831 -95.960  1.00  0.120          H  
ATOM   5578  HE1 PHE A 351       0.222  58.568 -96.345  1.00  0.120          H  
ATOM   5579  HE2 PHE A 351       1.708  55.005 -98.053  1.00  0.120          H  
ATOM   5580  HZ  PHE A 351       1.211  57.390 -98.237  1.00  0.120          H  
ATOM   5581  N   PHE A 352      -2.886  55.736 -94.775  1.00  0.110          N  
ATOM   5582  CA  PHE A 352      -3.872  55.724 -95.820  1.00  0.120          C  
ATOM   5583  C   PHE A 352      -3.374  56.542 -97.024  1.00  0.130          C  
ATOM   5584  O   PHE A 352      -3.579  57.764 -97.036  1.00  0.140          O  
ATOM   5585  CB  PHE A 352      -5.139  56.368 -95.274  1.00  0.160          C  
ATOM   5586  CG  PHE A 352      -5.653  55.681 -94.035  1.00  0.160          C  
ATOM   5587  CD1 PHE A 352      -5.198  56.088 -92.769  1.00  0.160          C  
ATOM   5588  CD2 PHE A 352      -6.554  54.657 -94.096  1.00  0.160          C  
ATOM   5589  CE1 PHE A 352      -5.628  55.481 -91.631  1.00  0.160          C  
ATOM   5590  CE2 PHE A 352      -6.984  54.061 -92.942  1.00  0.160          C  
ATOM   5591  CZ  PHE A 352      -6.523  54.460 -91.720  1.00  0.160          C  
ATOM   5592  H   PHE A 352      -2.717  56.592 -94.251  1.00  0.130          H  
ATOM   5593  HA  PHE A 352      -4.098  54.697 -96.076  1.00  0.140          H  
ATOM   5594 1HB  PHE A 352      -4.944  57.375 -95.051  1.00  0.200          H  
ATOM   5595 2HB  PHE A 352      -5.926  56.347 -96.028  1.00  0.200          H  
ATOM   5596  HD1 PHE A 352      -4.485  56.895 -92.691  1.00  0.200          H  
ATOM   5597  HD2 PHE A 352      -6.931  54.314 -95.064  1.00  0.200          H  
ATOM   5598  HE1 PHE A 352      -5.251  55.816 -90.660  1.00  0.200          H  
ATOM   5599  HE2 PHE A 352      -7.686  53.273 -93.003  1.00  0.200          H  
ATOM   5600  HZ  PHE A 352      -6.873  53.964 -90.825  1.00  0.200          H  
ATOM   5601  N   PRO A 353      -2.711  55.919 -98.041  1.00  0.130          N  
ATOM   5602  CA  PRO A 353      -2.120  56.550 -99.226  1.00  0.140          C  
ATOM   5603  C   PRO A 353      -3.154  57.199-100.149  1.00  0.130          C  
ATOM   5604  O   PRO A 353      -2.816  58.012-101.006  1.00  0.100          O  
ATOM   5605  CB  PRO A 353      -1.386  55.389 -99.913  1.00  0.210          C  
ATOM   5606  CG  PRO A 353      -2.073  54.152 -99.454  1.00  0.210          C  
ATOM   5607  CD  PRO A 353      -2.509  54.439 -98.023  1.00  0.210          C  
ATOM   5608  HA  PRO A 353      -1.393  57.308 -98.898  1.00  0.170          H  
ATOM   5609 1HB  PRO A 353      -1.436  55.523-101.007  1.00  0.250          H  
ATOM   5610 2HB  PRO A 353      -0.328  55.416 -99.655  1.00  0.250          H  
ATOM   5611 1HG  PRO A 353      -2.909  53.947-100.124  1.00  0.250          H  
ATOM   5612 2HG  PRO A 353      -1.391  53.286 -99.531  1.00  0.250          H  
ATOM   5613 1HD  PRO A 353      -3.429  53.881 -97.851  1.00  0.250          H  
ATOM   5614 2HD  PRO A 353      -1.712  54.160 -97.322  1.00  0.250          H  
ATOM   5615  N   GLN A 354      -4.423  56.833 -99.984  1.00  0.150          N  
ATOM   5616  CA  GLN A 354      -5.485  57.385-100.806  1.00  0.130          C  
ATOM   5617  C   GLN A 354      -6.395  58.204 -99.908  1.00  0.130          C  
ATOM   5618  O   GLN A 354      -7.428  57.723 -99.428  1.00  0.150          O  
ATOM   5619  CB  GLN A 354      -6.286  56.279-101.519  1.00  0.190          C  
ATOM   5620  CG  GLN A 354      -7.354  56.809-102.523  1.00  0.190          C  
ATOM   5621  CD  GLN A 354      -8.144  55.689-103.193  1.00  0.190          C  
ATOM   5622  OE1 GLN A 354      -8.346  54.634-102.574  1.00  0.190          O  
ATOM   5623  NE2 GLN A 354      -8.576  55.907-104.432  1.00  0.190          N  
ATOM   5624  H   GLN A 354      -4.661  56.152 -99.280  1.00  0.180          H  
ATOM   5625  HA  GLN A 354      -5.057  58.052-101.556  1.00  0.160          H  
ATOM   5626 1HB  GLN A 354      -5.599  55.635-102.064  1.00  0.230          H  
ATOM   5627 2HB  GLN A 354      -6.795  55.663-100.776  1.00  0.230          H  
ATOM   5628 1HG  GLN A 354      -8.046  57.464-102.002  1.00  0.230          H  
ATOM   5629 2HG  GLN A 354      -6.843  57.376-103.304  1.00  0.230          H  
ATOM   5630 1HE2 GLN A 354      -9.093  55.193-104.918  1.00  0.230          H  
ATOM   5631 2HE2 GLN A 354      -8.385  56.779-104.888  1.00  0.230          H  
ATOM   5632  N   ALA A 355      -5.986  59.460 -99.680  1.00  0.120          N  
ATOM   5633  CA  ALA A 355      -6.633  60.390 -98.758  1.00  0.120          C  
ATOM   5634  C   ALA A 355      -8.078  60.640 -99.151  1.00  0.160          C  
ATOM   5635  O   ALA A 355      -8.900  61.000 -98.315  1.00  0.170          O  
ATOM   5636  CB  ALA A 355      -5.876  61.703 -98.706  1.00  0.170          C  
ATOM   5637  H   ALA A 355      -5.153  59.773-100.169  1.00  0.140          H  
ATOM   5638  HA  ALA A 355      -6.627  59.937 -97.767  1.00  0.140          H  
ATOM   5639 1HB  ALA A 355      -6.359  62.366 -97.992  1.00  0.200          H  
ATOM   5640 2HB  ALA A 355      -4.852  61.513 -98.395  1.00  0.200          H  
ATOM   5641 3HB  ALA A 355      -5.882  62.159 -99.697  1.00  0.200          H  
ATOM   5642  N   GLU A 356      -8.394  60.449-100.423  1.00  0.180          N  
ATOM   5643  CA  GLU A 356      -9.739  60.612-100.950  1.00  0.220          C  
ATOM   5644  C   GLU A 356     -10.745  59.646-100.296  1.00  0.210          C  
ATOM   5645  O   GLU A 356     -11.956  59.869-100.354  1.00  0.210          O  
ATOM   5646  CB  GLU A 356      -9.721  60.442-102.469  1.00  0.290          C  
ATOM   5647  CG  GLU A 356      -8.932  61.546-103.206  1.00  0.290          C  
ATOM   5648  CD  GLU A 356      -7.441  61.307-103.241  1.00  0.290          C  
ATOM   5649  OE1 GLU A 356      -7.016  60.303-102.713  1.00  0.290          O  
ATOM   5650  OE2 GLU A 356      -6.733  62.119-103.780  1.00  0.290          O  
ATOM   5651  H   GLU A 356      -7.647  60.208-101.080  1.00  0.220          H  
ATOM   5652  HA  GLU A 356     -10.065  61.628-100.727  1.00  0.260          H  
ATOM   5653 1HB  GLU A 356      -9.287  59.478-102.725  1.00  0.350          H  
ATOM   5654 2HB  GLU A 356     -10.743  60.450-102.847  1.00  0.350          H  
ATOM   5655 1HG  GLU A 356      -9.299  61.618-104.230  1.00  0.350          H  
ATOM   5656 2HG  GLU A 356      -9.126  62.498-102.715  1.00  0.350          H  
ATOM   5657  N   THR A 357     -10.256  58.569 -99.664  1.00  0.190          N  
ATOM   5658  CA  THR A 357     -11.138  57.606 -99.014  1.00  0.170          C  
ATOM   5659  C   THR A 357     -11.404  57.973 -97.553  1.00  0.160          C  
ATOM   5660  O   THR A 357     -12.176  57.288 -96.875  1.00  0.170          O  
ATOM   5661  CB  THR A 357     -10.595  56.162 -99.094  1.00  0.250          C  
ATOM   5662  OG1 THR A 357      -9.320  56.060 -98.430  1.00  0.250          O  
ATOM   5663  CG2 THR A 357     -10.466  55.722-100.515  1.00  0.250          C  
ATOM   5664  H   THR A 357      -9.247  58.430 -99.610  1.00  0.230          H  
ATOM   5665  HA  THR A 357     -12.095  57.621 -99.532  1.00  0.200          H  
ATOM   5666  HB  THR A 357     -11.293  55.494 -98.595  1.00  0.300          H  
ATOM   5667  HG1 THR A 357      -8.707  56.750 -98.754  1.00  0.300          H  
ATOM   5668 1HG2 THR A 357     -10.094  54.698-100.550  1.00  0.300          H  
ATOM   5669 2HG2 THR A 357     -11.434  55.777-101.006  1.00  0.300          H  
ATOM   5670 3HG2 THR A 357      -9.781  56.374-101.008  1.00  0.300          H  
ATOM   5671  N   CYS A 358     -10.778  59.044 -97.062  1.00  0.150          N  
ATOM   5672  CA  CYS A 358     -11.008  59.492 -95.693  1.00  0.150          C  
ATOM   5673  C   CYS A 358     -11.898  60.730 -95.683  1.00  0.160          C  
ATOM   5674  O   CYS A 358     -11.777  61.608 -96.537  1.00  0.160          O  
ATOM   5675  CB  CYS A 358      -9.688  59.812 -94.990  1.00  0.210          C  
ATOM   5676  SG  CYS A 358      -8.597  58.377 -94.718  1.00  0.210          S  
ATOM   5677  H   CYS A 358     -10.156  59.590 -97.652  1.00  0.180          H  
ATOM   5678  HA  CYS A 358     -11.510  58.696 -95.148  1.00  0.180          H  
ATOM   5679 1HB  CYS A 358      -9.138  60.543 -95.582  1.00  0.250          H  
ATOM   5680 2HB  CYS A 358      -9.897  60.270 -94.021  1.00  0.250          H  
ATOM   5681  N   LYS A 359     -12.760  60.834 -94.684  1.00  0.170          N  
ATOM   5682  CA  LYS A 359     -13.595  62.024 -94.549  1.00  0.190          C  
ATOM   5683  C   LYS A 359     -13.214  62.795 -93.299  1.00  0.190          C  
ATOM   5684  O   LYS A 359     -12.869  62.206 -92.275  1.00  0.180          O  
ATOM   5685  CB  LYS A 359     -15.079  61.644 -94.489  1.00  0.260          C  
ATOM   5686  CG  LYS A 359     -15.612  60.833 -95.692  1.00  0.260          C  
ATOM   5687  CD  LYS A 359     -15.603  61.627 -97.008  1.00  0.260          C  
ATOM   5688  CE  LYS A 359     -16.236  60.812 -98.141  1.00  0.260          C  
ATOM   5689  NZ  LYS A 359     -16.233  61.541 -99.455  1.00  0.260          N  
ATOM   5690  H   LYS A 359     -12.824  60.052 -94.024  1.00  0.200          H  
ATOM   5691  HA  LYS A 359     -13.423  62.681 -95.400  1.00  0.230          H  
ATOM   5692 1HB  LYS A 359     -15.265  61.056 -93.598  1.00  0.310          H  
ATOM   5693 2HB  LYS A 359     -15.680  62.549 -94.406  1.00  0.310          H  
ATOM   5694 1HG  LYS A 359     -14.997  59.940 -95.817  1.00  0.310          H  
ATOM   5695 2HG  LYS A 359     -16.636  60.516 -95.479  1.00  0.310          H  
ATOM   5696 1HD  LYS A 359     -16.157  62.557 -96.882  1.00  0.310          H  
ATOM   5697 2HD  LYS A 359     -14.576  61.863 -97.291  1.00  0.310          H  
ATOM   5698 1HE  LYS A 359     -15.682  59.880 -98.254  1.00  0.310          H  
ATOM   5699 2HE  LYS A 359     -17.267  60.579 -97.871  1.00  0.310          H  
ATOM   5700 1HZ  LYS A 359     -16.665  60.954-100.154  1.00  0.310          H  
ATOM   5701 2HZ  LYS A 359     -16.760  62.398 -99.362  1.00  0.310          H  
ATOM   5702 3HZ  LYS A 359     -15.288  61.760 -99.754  1.00  0.310          H  
ATOM   5703  N   VAL A 360     -13.280  64.120 -93.352  1.00  0.200          N  
ATOM   5704  CA  VAL A 360     -12.979  64.875 -92.144  1.00  0.200          C  
ATOM   5705  C   VAL A 360     -14.118  65.790 -91.746  1.00  0.180          C  
ATOM   5706  O   VAL A 360     -14.625  66.572 -92.552  1.00  0.180          O  
ATOM   5707  CB  VAL A 360     -11.667  65.683 -92.278  1.00  0.280          C  
ATOM   5708  CG1 VAL A 360     -11.385  66.509 -90.972  1.00  0.280          C  
ATOM   5709  CG2 VAL A 360     -10.512  64.727 -92.524  1.00  0.280          C  
ATOM   5710  H   VAL A 360     -13.553  64.592 -94.205  1.00  0.240          H  
ATOM   5711  HA  VAL A 360     -12.834  64.170 -91.339  1.00  0.240          H  
ATOM   5712  HB  VAL A 360     -11.757  66.384 -93.104  1.00  0.340          H  
ATOM   5713 1HG1 VAL A 360     -10.462  67.066 -91.094  1.00  0.340          H  
ATOM   5714 2HG1 VAL A 360     -12.196  67.216 -90.779  1.00  0.340          H  
ATOM   5715 3HG1 VAL A 360     -11.288  65.836 -90.119  1.00  0.340          H  
ATOM   5716 1HG2 VAL A 360      -9.612  65.305 -92.612  1.00  0.340          H  
ATOM   5717 2HG2 VAL A 360     -10.429  64.044 -91.691  1.00  0.340          H  
ATOM   5718 3HG2 VAL A 360     -10.675  64.162 -93.437  1.00  0.340          H  
ATOM   5719  N   GLN A 361     -14.515  65.649 -90.492  1.00  0.160          N  
ATOM   5720  CA  GLN A 361     -15.575  66.448 -89.885  1.00  0.160          C  
ATOM   5721  C   GLN A 361     -14.992  67.200 -88.716  1.00  0.200          C  
ATOM   5722  O   GLN A 361     -14.596  66.586 -87.724  1.00  0.170          O  
ATOM   5723  CB  GLN A 361     -16.736  65.579 -89.396  1.00  0.220          C  
ATOM   5724  CG  GLN A 361     -17.455  64.832 -90.477  1.00  0.220          C  
ATOM   5725  CD  GLN A 361     -18.277  65.767 -91.339  1.00  0.220          C  
ATOM   5726  OE1 GLN A 361     -19.080  66.550 -90.822  1.00  0.220          O  
ATOM   5727  NE2 GLN A 361     -18.079  65.716 -92.644  1.00  0.220          N  
ATOM   5728  H   GLN A 361     -13.981  64.971 -89.935  1.00  0.190          H  
ATOM   5729  HA  GLN A 361     -15.943  67.173 -90.611  1.00  0.190          H  
ATOM   5730 1HB  GLN A 361     -16.380  64.878 -88.663  1.00  0.270          H  
ATOM   5731 2HB  GLN A 361     -17.468  66.214 -88.896  1.00  0.270          H  
ATOM   5732 1HG  GLN A 361     -16.725  64.324 -91.104  1.00  0.270          H  
ATOM   5733 2HG  GLN A 361     -18.125  64.107 -90.012  1.00  0.270          H  
ATOM   5734 1HE2 GLN A 361     -18.591  66.325 -93.250  1.00  0.270          H  
ATOM   5735 2HE2 GLN A 361     -17.408  65.089 -93.031  1.00  0.270          H  
ATOM   5736  N   SER A 362     -14.948  68.525 -88.802  1.00  0.270          N  
ATOM   5737  CA  SER A 362     -14.310  69.305 -87.746  1.00  0.300          C  
ATOM   5738  C   SER A 362     -12.865  68.833 -87.614  1.00  0.260          C  
ATOM   5739  O   SER A 362     -12.064  69.071 -88.520  1.00  0.380          O  
ATOM   5740  CB  SER A 362     -15.082  69.205 -86.434  1.00  0.410          C  
ATOM   5741  OG  SER A 362     -14.622  70.157 -85.519  1.00  0.410          O  
ATOM   5742  H   SER A 362     -15.316  68.985 -89.624  1.00  0.320          H  
ATOM   5743  HA  SER A 362     -14.298  70.354 -88.043  1.00  0.360          H  
ATOM   5744 1HB  SER A 362     -16.137  69.386 -86.636  1.00  0.490          H  
ATOM   5745 2HB  SER A 362     -15.014  68.217 -86.000  1.00  0.490          H  
ATOM   5746  HG  SER A 362     -15.186  70.074 -84.743  1.00  0.490          H  
ATOM   5747  N   ASN A 363     -12.515  68.193 -86.498  1.00  0.350          N  
ATOM   5748  CA  ASN A 363     -11.156  67.708 -86.309  1.00  0.250          C  
ATOM   5749  C   ASN A 363     -11.091  66.172 -86.228  1.00  0.170          C  
ATOM   5750  O   ASN A 363     -10.116  65.621 -85.707  1.00  0.110          O  
ATOM   5751  CB  ASN A 363     -10.570  68.321 -85.055  1.00  0.390          C  
ATOM   5752  CG  ASN A 363      -9.090  68.277 -85.024  1.00  0.390          C  
ATOM   5753  OD1 ASN A 363      -8.412  68.569 -86.019  1.00  0.390          O  
ATOM   5754  ND2 ASN A 363      -8.573  67.901 -83.892  1.00  0.390          N  
ATOM   5755  H   ASN A 363     -13.207  68.037 -85.781  1.00  0.420          H  
ATOM   5756  HA  ASN A 363     -10.556  68.012 -87.167  1.00  0.300          H  
ATOM   5757 1HB  ASN A 363     -10.896  69.358 -84.973  1.00  0.470          H  
ATOM   5758 2HB  ASN A 363     -10.951  67.788 -84.184  1.00  0.470          H  
ATOM   5759 1HD2 ASN A 363      -7.569  67.818 -83.794  1.00  0.470          H  
ATOM   5760 2HD2 ASN A 363      -9.166  67.677 -83.123  1.00  0.470          H  
ATOM   5761  N   ARG A 364     -12.118  65.486 -86.741  1.00  0.200          N  
ATOM   5762  CA  ARG A 364     -12.153  64.021 -86.717  1.00  0.170          C  
ATOM   5763  C   ARG A 364     -11.910  63.416 -88.086  1.00  0.170          C  
ATOM   5764  O   ARG A 364     -12.516  63.820 -89.082  1.00  0.170          O  
ATOM   5765  CB  ARG A 364     -13.482  63.512 -86.201  1.00  0.250          C  
ATOM   5766  CG  ARG A 364     -13.774  63.861 -84.777  1.00  0.250          C  
ATOM   5767  CD  ARG A 364     -15.036  63.237 -84.313  1.00  0.250          C  
ATOM   5768  NE  ARG A 364     -15.358  63.630 -82.946  1.00  0.250          N  
ATOM   5769  CZ  ARG A 364     -14.821  63.072 -81.835  1.00  0.250          C  
ATOM   5770  NH1 ARG A 364     -13.927  62.119 -81.952  1.00  0.250          N  
ATOM   5771  NH2 ARG A 364     -15.189  63.499 -80.638  1.00  0.250          N  
ATOM   5772  H   ARG A 364     -12.909  66.004 -87.131  1.00  0.240          H  
ATOM   5773  HA  ARG A 364     -11.373  63.669 -86.045  1.00  0.200          H  
ATOM   5774 1HB  ARG A 364     -14.280  63.938 -86.805  1.00  0.300          H  
ATOM   5775 2HB  ARG A 364     -13.524  62.425 -86.306  1.00  0.300          H  
ATOM   5776 1HG  ARG A 364     -12.946  63.524 -84.155  1.00  0.300          H  
ATOM   5777 2HG  ARG A 364     -13.874  64.943 -84.687  1.00  0.300          H  
ATOM   5778 1HD  ARG A 364     -15.855  63.556 -84.962  1.00  0.300          H  
ATOM   5779 2HD  ARG A 364     -14.947  62.156 -84.358  1.00  0.300          H  
ATOM   5780  HE  ARG A 364     -16.041  64.367 -82.819  1.00  0.300          H  
ATOM   5781 1HH1 ARG A 364     -13.633  61.797 -82.852  1.00  0.300          H  
ATOM   5782 2HH1 ARG A 364     -13.462  61.715 -81.127  1.00  0.300          H  
ATOM   5783 1HH2 ARG A 364     -15.872  64.236 -80.551  1.00  0.300          H  
ATOM   5784 2HH2 ARG A 364     -14.797  63.076 -79.802  1.00  0.300          H  
ATOM   5785  N   VAL A 365     -11.059  62.401 -88.117  1.00  0.180          N  
ATOM   5786  CA  VAL A 365     -10.677  61.722 -89.344  1.00  0.190          C  
ATOM   5787  C   VAL A 365     -11.284  60.335 -89.468  1.00  0.170          C  
ATOM   5788  O   VAL A 365     -10.887  59.403 -88.759  1.00  0.160          O  
ATOM   5789  CB  VAL A 365      -9.142  61.601 -89.342  1.00  0.260          C  
ATOM   5790  CG1 VAL A 365      -8.636  60.902 -90.585  1.00  0.260          C  
ATOM   5791  CG2 VAL A 365      -8.560  62.965 -89.190  1.00  0.260          C  
ATOM   5792  H   VAL A 365     -10.616  62.130 -87.237  1.00  0.220          H  
ATOM   5793  HA  VAL A 365     -11.007  62.320 -90.193  1.00  0.230          H  
ATOM   5794  HB  VAL A 365      -8.838  60.994 -88.487  1.00  0.310          H  
ATOM   5795 1HG1 VAL A 365      -7.553  60.811 -90.540  1.00  0.310          H  
ATOM   5796 2HG1 VAL A 365      -9.069  59.919 -90.626  1.00  0.310          H  
ATOM   5797 3HG1 VAL A 365      -8.916  61.464 -91.477  1.00  0.310          H  
ATOM   5798 1HG2 VAL A 365      -7.492  62.872 -89.143  1.00  0.310          H  
ATOM   5799 2HG2 VAL A 365      -8.844  63.586 -90.028  1.00  0.310          H  
ATOM   5800 3HG2 VAL A 365      -8.922  63.411 -88.274  1.00  0.310          H  
ATOM   5801  N   PHE A 366     -12.187  60.191 -90.425  1.00  0.180          N  
ATOM   5802  CA  PHE A 366     -12.920  58.961 -90.637  1.00  0.170          C  
ATOM   5803  C   PHE A 366     -12.351  58.172 -91.798  1.00  0.170          C  
ATOM   5804  O   PHE A 366     -12.536  58.520 -92.968  1.00  0.170          O  
ATOM   5805  CB  PHE A 366     -14.391  59.270 -90.898  1.00  0.240          C  
ATOM   5806  CG  PHE A 366     -15.099  59.871 -89.726  1.00  0.240          C  
ATOM   5807  CD1 PHE A 366     -15.099  61.239 -89.530  1.00  0.240          C  
ATOM   5808  CD2 PHE A 366     -15.775  59.072 -88.819  1.00  0.240          C  
ATOM   5809  CE1 PHE A 366     -15.751  61.778 -88.457  1.00  0.240          C  
ATOM   5810  CE2 PHE A 366     -16.435  59.617 -87.749  1.00  0.240          C  
ATOM   5811  CZ  PHE A 366     -16.416  60.975 -87.570  1.00  0.240          C  
ATOM   5812  H   PHE A 366     -12.419  60.995 -91.003  1.00  0.220          H  
ATOM   5813  HA  PHE A 366     -12.842  58.359 -89.743  1.00  0.200          H  
ATOM   5814 1HB  PHE A 366     -14.463  59.967 -91.721  1.00  0.290          H  
ATOM   5815 2HB  PHE A 366     -14.911  58.359 -91.188  1.00  0.290          H  
ATOM   5816  HD1 PHE A 366     -14.570  61.890 -90.236  1.00  0.290          H  
ATOM   5817  HD2 PHE A 366     -15.780  58.005 -88.968  1.00  0.290          H  
ATOM   5818  HE1 PHE A 366     -15.741  62.841 -88.309  1.00  0.290          H  
ATOM   5819  HE2 PHE A 366     -16.965  58.973 -87.046  1.00  0.290          H  
ATOM   5820  HZ  PHE A 366     -16.929  61.416 -86.724  1.00  0.290          H  
ATOM   5821  N   CYS A 367     -11.618  57.123 -91.468  1.00  0.170          N  
ATOM   5822  CA  CYS A 367     -10.943  56.327 -92.499  1.00  0.170          C  
ATOM   5823  C   CYS A 367     -11.281  54.853 -92.381  1.00  0.170          C  
ATOM   5824  O   CYS A 367     -11.581  54.360 -91.293  1.00  0.160          O  
ATOM   5825  CB  CYS A 367      -9.425  56.450 -92.453  1.00  0.240          C  
ATOM   5826  SG  CYS A 367      -8.698  58.084 -92.701  1.00  0.240          S  
ATOM   5827  H   CYS A 367     -11.597  56.882 -90.471  1.00  0.200          H  
ATOM   5828  HA  CYS A 367     -11.277  56.670 -93.480  1.00  0.200          H  
ATOM   5829 1HB  CYS A 367      -9.069  56.069 -91.521  1.00  0.290          H  
ATOM   5830 2HB  CYS A 367      -9.035  55.816 -93.230  1.00  0.290          H  
ATOM   5831  N   ASP A 368     -11.198  54.158 -93.503  1.00  0.180          N  
ATOM   5832  CA  ASP A 368     -11.403  52.716 -93.609  1.00  0.170          C  
ATOM   5833  C   ASP A 368     -10.097  51.953 -93.484  1.00  0.160          C  
ATOM   5834  O   ASP A 368      -9.221  52.144 -94.332  1.00  0.160          O  
ATOM   5835  CB  ASP A 368     -12.049  52.349 -94.933  1.00  0.240          C  
ATOM   5836  CG  ASP A 368     -12.380  50.881 -94.990  1.00  0.240          C  
ATOM   5837  OD1 ASP A 368     -12.068  50.176 -94.044  1.00  0.240          O  
ATOM   5838  OD2 ASP A 368     -12.941  50.459 -95.962  1.00  0.240          O  
ATOM   5839  H   ASP A 368     -10.966  54.665 -94.350  1.00  0.220          H  
ATOM   5840  HA  ASP A 368     -12.052  52.400 -92.804  1.00  0.200          H  
ATOM   5841 1HB  ASP A 368     -12.971  52.928 -95.061  1.00  0.290          H  
ATOM   5842 2HB  ASP A 368     -11.381  52.604 -95.751  1.00  0.290          H  
ATOM   5843  N   THR A 369      -9.899  51.128 -92.444  1.00  0.140          N  
ATOM   5844  CA  THR A 369      -8.594  50.474 -92.288  1.00  0.130          C  
ATOM   5845  C   THR A 369      -8.331  49.455 -93.400  1.00  0.150          C  
ATOM   5846  O   THR A 369      -7.185  49.042 -93.599  1.00  0.140          O  
ATOM   5847  CB  THR A 369      -8.416  49.821 -90.901  1.00  0.190          C  
ATOM   5848  OG1 THR A 369      -9.416  48.829 -90.699  1.00  0.190          O  
ATOM   5849  CG2 THR A 369      -8.541  50.905 -89.823  1.00  0.190          C  
ATOM   5850  H   THR A 369     -10.646  50.929 -91.765  1.00  0.170          H  
ATOM   5851  HA  THR A 369      -7.825  51.231 -92.361  1.00  0.160          H  
ATOM   5852  HB  THR A 369      -7.432  49.358 -90.836  1.00  0.220          H  
ATOM   5853  HG1 THR A 369      -9.234  48.065 -91.250  1.00  0.220          H  
ATOM   5854 1HG2 THR A 369      -8.417  50.462 -88.839  1.00  0.220          H  
ATOM   5855 2HG2 THR A 369      -7.776  51.662 -89.982  1.00  0.220          H  
ATOM   5856 3HG2 THR A 369      -9.524  51.359 -89.894  1.00  0.220          H  
ATOM   5857  N   MET A 370      -9.368  49.089 -94.169  1.00  0.180          N  
ATOM   5858  CA  MET A 370      -9.224  48.197 -95.320  1.00  0.170          C  
ATOM   5859  C   MET A 370      -8.313  48.843 -96.361  1.00  0.190          C  
ATOM   5860  O   MET A 370      -7.766  48.158 -97.225  1.00  0.220          O  
ATOM   5861  CB  MET A 370     -10.579  47.890 -95.954  1.00  0.240          C  
ATOM   5862  CG  MET A 370     -10.560  46.903 -97.151  1.00  0.240          C  
ATOM   5863  SD  MET A 370     -12.218  46.592 -97.848  1.00  0.240          S  
ATOM   5864  CE  MET A 370     -12.531  48.159 -98.686  1.00  0.240          C  
ATOM   5865  H   MET A 370     -10.305  49.467 -93.948  1.00  0.220          H  
ATOM   5866  HA  MET A 370      -8.760  47.269 -94.992  1.00  0.200          H  
ATOM   5867 1HB  MET A 370     -11.262  47.513 -95.196  1.00  0.290          H  
ATOM   5868 2HB  MET A 370     -10.990  48.821 -96.313  1.00  0.290          H  
ATOM   5869 1HG  MET A 370      -9.942  47.309 -97.948  1.00  0.290          H  
ATOM   5870 2HG  MET A 370     -10.127  45.956 -96.836  1.00  0.290          H  
ATOM   5871 1HE  MET A 370     -13.509  48.133 -99.158  1.00  0.290          H  
ATOM   5872 2HE  MET A 370     -12.514  48.978 -97.968  1.00  0.290          H  
ATOM   5873 3HE  MET A 370     -11.765  48.329 -99.445  1.00  0.290          H  
ATOM   5874  N   ASN A 371      -8.210  50.174 -96.304  1.00  0.170          N  
ATOM   5875  CA  ASN A 371      -7.430  50.972 -97.212  1.00  0.190          C  
ATOM   5876  C   ASN A 371      -6.153  51.499 -96.538  1.00  0.170          C  
ATOM   5877  O   ASN A 371      -5.619  52.541 -96.940  1.00  0.180          O  
ATOM   5878  CB  ASN A 371      -8.279  52.091 -97.784  1.00  0.260          C  
ATOM   5879  CG  ASN A 371      -9.401  51.562 -98.686  1.00  0.260          C  
ATOM   5880  OD1 ASN A 371      -9.206  50.668 -99.526  1.00  0.260          O  
ATOM   5881  ND2 ASN A 371     -10.581  52.107 -98.510  1.00  0.260          N  
ATOM   5882  H   ASN A 371      -8.675  50.680 -95.546  1.00  0.200          H  
ATOM   5883  HA  ASN A 371      -7.118  50.329 -98.033  1.00  0.230          H  
ATOM   5884 1HB  ASN A 371      -8.724  52.662 -96.963  1.00  0.310          H  
ATOM   5885 2HB  ASN A 371      -7.654  52.775 -98.361  1.00  0.310          H  
ATOM   5886 1HD2 ASN A 371     -11.367  51.804 -99.047  1.00  0.310          H  
ATOM   5887 2HD2 ASN A 371     -10.703  52.820 -97.820  1.00  0.310          H  
ATOM   5888  N   SER A 372      -5.683  50.811 -95.474  1.00  0.140          N  
ATOM   5889  CA  SER A 372      -4.457  51.226 -94.794  1.00  0.120          C  
ATOM   5890  C   SER A 372      -3.283  50.254 -94.945  1.00  0.120          C  
ATOM   5891  O   SER A 372      -3.445  49.046 -95.150  1.00  0.140          O  
ATOM   5892  CB  SER A 372      -4.660  51.318 -93.300  1.00  0.180          C  
ATOM   5893  OG  SER A 372      -4.831  50.035 -92.745  1.00  0.180          O  
ATOM   5894  H   SER A 372      -6.173  49.989 -95.122  1.00  0.170          H  
ATOM   5895  HA  SER A 372      -4.176  52.190 -95.190  1.00  0.140          H  
ATOM   5896 1HB  SER A 372      -3.797  51.810 -92.847  1.00  0.210          H  
ATOM   5897 2HB  SER A 372      -5.511  51.901 -93.091  1.00  0.210          H  
ATOM   5898  HG  SER A 372      -5.732  49.747 -92.973  1.00  0.210          H  
ATOM   5899  N   LEU A 373      -2.085  50.796 -94.771  1.00  0.110          N  
ATOM   5900  CA  LEU A 373      -0.847  50.039 -94.675  1.00  0.110          C  
ATOM   5901  C   LEU A 373      -0.429  50.076 -93.212  1.00  0.120          C  
ATOM   5902  O   LEU A 373      -0.701  51.068 -92.527  1.00  0.120          O  
ATOM   5903  CB  LEU A 373       0.225  50.662 -95.593  1.00  0.150          C  
ATOM   5904  CG  LEU A 373      -0.150  50.721 -97.098  1.00  0.150          C  
ATOM   5905  CD1 LEU A 373       0.894  51.481 -97.909  1.00  0.150          C  
ATOM   5906  CD2 LEU A 373      -0.254  49.315 -97.644  1.00  0.150          C  
ATOM   5907  H   LEU A 373      -2.054  51.810 -94.690  1.00  0.130          H  
ATOM   5908  HA  LEU A 373      -1.028  49.002 -94.942  1.00  0.130          H  
ATOM   5909 1HB  LEU A 373       0.397  51.675 -95.263  1.00  0.180          H  
ATOM   5910 2HB  LEU A 373       1.153  50.102 -95.484  1.00  0.180          H  
ATOM   5911  HG  LEU A 373      -1.096  51.237 -97.204  1.00  0.180          H  
ATOM   5912 1HD1 LEU A 373       0.587  51.510 -98.951  1.00  0.180          H  
ATOM   5913 2HD1 LEU A 373       0.977  52.476 -97.560  1.00  0.180          H  
ATOM   5914 3HD1 LEU A 373       1.858  50.985 -97.826  1.00  0.180          H  
ATOM   5915 1HD2 LEU A 373      -0.533  49.383 -98.675  1.00  0.180          H  
ATOM   5916 2HD2 LEU A 373       0.704  48.807 -97.556  1.00  0.180          H  
ATOM   5917 3HD2 LEU A 373      -1.004  48.742 -97.118  1.00  0.180          H  
ATOM   5918  N   THR A 374       0.232  49.026 -92.713  1.00  0.130          N  
ATOM   5919  CA  THR A 374       0.683  49.079 -91.318  1.00  0.120          C  
ATOM   5920  C   THR A 374       2.158  49.432 -91.250  1.00  0.120          C  
ATOM   5921  O   THR A 374       3.015  48.702 -91.753  1.00  0.120          O  
ATOM   5922  CB  THR A 374       0.437  47.753 -90.575  1.00  0.170          C  
ATOM   5923  OG1 THR A 374      -0.970  47.464 -90.566  1.00  0.170          O  
ATOM   5924  CG2 THR A 374       0.922  47.884 -89.120  1.00  0.170          C  
ATOM   5925  H   THR A 374       0.433  48.220 -93.288  1.00  0.160          H  
ATOM   5926  HA  THR A 374       0.134  49.863 -90.793  1.00  0.140          H  
ATOM   5927  HB  THR A 374       0.970  46.942 -91.070  1.00  0.210          H  
ATOM   5928  HG1 THR A 374      -1.264  47.286 -91.463  1.00  0.210          H  
ATOM   5929 1HG2 THR A 374       0.734  46.952 -88.593  1.00  0.210          H  
ATOM   5930 2HG2 THR A 374       1.989  48.101 -89.089  1.00  0.210          H  
ATOM   5931 3HG2 THR A 374       0.376  48.694 -88.631  1.00  0.210          H  
ATOM   5932  N   LEU A 375       2.422  50.569 -90.624  1.00  0.100          N  
ATOM   5933  CA  LEU A 375       3.734  51.163 -90.475  1.00  0.090          C  
ATOM   5934  C   LEU A 375       4.220  51.125 -89.025  1.00  0.070          C  
ATOM   5935  O   LEU A 375       3.411  51.088 -88.092  1.00  0.060          O  
ATOM   5936  CB  LEU A 375       3.664  52.643 -90.908  1.00  0.130          C  
ATOM   5937  CG  LEU A 375       3.648  53.038 -92.421  1.00  0.130          C  
ATOM   5938  CD1 LEU A 375       4.937  52.658 -93.087  1.00  0.130          C  
ATOM   5939  CD2 LEU A 375       2.512  52.367 -93.126  1.00  0.130          C  
ATOM   5940  H   LEU A 375       1.629  51.095 -90.252  1.00  0.120          H  
ATOM   5941  HA  LEU A 375       4.410  50.604 -91.108  1.00  0.110          H  
ATOM   5942 1HB  LEU A 375       2.737  53.038 -90.514  1.00  0.160          H  
ATOM   5943 2HB  LEU A 375       4.475  53.181 -90.425  1.00  0.160          H  
ATOM   5944  HG  LEU A 375       3.517  54.114 -92.482  1.00  0.160          H  
ATOM   5945 1HD1 LEU A 375       4.910  52.970 -94.129  1.00  0.160          H  
ATOM   5946 2HD1 LEU A 375       5.754  53.154 -92.586  1.00  0.160          H  
ATOM   5947 3HD1 LEU A 375       5.087  51.585 -93.044  1.00  0.160          H  
ATOM   5948 1HD2 LEU A 375       2.494  52.690 -94.161  1.00  0.160          H  
ATOM   5949 2HD2 LEU A 375       2.632  51.305 -93.112  1.00  0.160          H  
ATOM   5950 3HD2 LEU A 375       1.586  52.628 -92.627  1.00  0.160          H  
ATOM   5951  N   PRO A 376       5.535  51.110 -88.788  1.00  0.070          N  
ATOM   5952  CA  PRO A 376       6.139  51.287 -87.487  1.00  0.050          C  
ATOM   5953  C   PRO A 376       5.990  52.761 -87.165  1.00  0.040          C  
ATOM   5954  O   PRO A 376       5.959  53.568 -88.095  1.00  0.050          O  
ATOM   5955  CB  PRO A 376       7.598  50.883 -87.729  1.00  0.080          C  
ATOM   5956  CG  PRO A 376       7.835  51.221 -89.193  1.00  0.080          C  
ATOM   5957  CD  PRO A 376       6.508  50.933 -89.886  1.00  0.080          C  
ATOM   5958  HA  PRO A 376       5.638  50.651 -86.741  1.00  0.060          H  
ATOM   5959 1HB  PRO A 376       8.266  51.434 -87.048  1.00  0.090          H  
ATOM   5960 2HB  PRO A 376       7.735  49.814 -87.509  1.00  0.090          H  
ATOM   5961 1HG  PRO A 376       8.129  52.281 -89.289  1.00  0.090          H  
ATOM   5962 2HG  PRO A 376       8.673  50.626 -89.591  1.00  0.090          H  
ATOM   5963 1HD  PRO A 376       6.367  51.684 -90.667  1.00  0.090          H  
ATOM   5964 2HD  PRO A 376       6.484  49.902 -90.278  1.00  0.090          H  
ATOM   5965  N   SER A 377       6.015  53.143 -85.890  1.00  0.020          N  
ATOM   5966  CA  SER A 377       5.957  54.564 -85.501  1.00  0.020          C  
ATOM   5967  C   SER A 377       7.073  55.413 -86.120  1.00  0.050          C  
ATOM   5968  O   SER A 377       6.929  56.630 -86.307  1.00  0.070          O  
ATOM   5969  CB  SER A 377       6.016  54.672 -83.995  1.00  0.030          C  
ATOM   5970  OG  SER A 377       7.264  54.251 -83.517  1.00  0.030          O  
ATOM   5971  H   SER A 377       6.052  52.451 -85.152  1.00  0.020          H  
ATOM   5972  HA  SER A 377       5.014  54.970 -85.837  1.00  0.020          H  
ATOM   5973 1HB  SER A 377       5.834  55.702 -83.693  1.00  0.030          H  
ATOM   5974 2HB  SER A 377       5.227  54.057 -83.556  1.00  0.030          H  
ATOM   5975  HG  SER A 377       7.211  54.307 -82.557  1.00  0.030          H  
ATOM   5976  N   GLU A 378       8.137  54.732 -86.522  1.00  0.050          N  
ATOM   5977  CA  GLU A 378       9.343  55.266 -87.132  1.00  0.080          C  
ATOM   5978  C   GLU A 378       9.070  55.938 -88.476  1.00  0.100          C  
ATOM   5979  O   GLU A 378       9.875  56.724 -88.962  1.00  0.120          O  
ATOM   5980  CB  GLU A 378      10.388  54.157 -87.228  1.00  0.100          C  
ATOM   5981  CG  GLU A 378      10.907  53.747 -85.835  1.00  0.100          C  
ATOM   5982  CD  GLU A 378      11.877  52.614 -85.826  1.00  0.100          C  
ATOM   5983  OE1 GLU A 378      12.062  52.009 -86.844  1.00  0.100          O  
ATOM   5984  OE2 GLU A 378      12.435  52.350 -84.785  1.00  0.100          O  
ATOM   5985  H   GLU A 378       8.110  53.745 -86.319  1.00  0.060          H  
ATOM   5986  HA  GLU A 378       9.743  56.021 -86.459  1.00  0.100          H  
ATOM   5987 1HB  GLU A 378       9.958  53.283 -87.713  1.00  0.120          H  
ATOM   5988 2HB  GLU A 378      11.233  54.486 -87.828  1.00  0.120          H  
ATOM   5989 1HG  GLU A 378      11.392  54.615 -85.388  1.00  0.120          H  
ATOM   5990 2HG  GLU A 378      10.054  53.488 -85.208  1.00  0.120          H  
ATOM   5991  N   VAL A 379       7.929  55.654 -89.087  1.00  0.090          N  
ATOM   5992  CA  VAL A 379       7.574  56.301 -90.342  1.00  0.100          C  
ATOM   5993  C   VAL A 379       7.484  57.822 -90.174  1.00  0.090          C  
ATOM   5994  O   VAL A 379       7.677  58.575 -91.126  1.00  0.090          O  
ATOM   5995  CB  VAL A 379       6.250  55.733 -90.909  1.00  0.140          C  
ATOM   5996  CG1 VAL A 379       5.014  56.160 -90.058  1.00  0.140          C  
ATOM   5997  CG2 VAL A 379       6.077  56.215 -92.367  1.00  0.140          C  
ATOM   5998  H   VAL A 379       7.281  54.991 -88.653  1.00  0.110          H  
ATOM   5999  HA  VAL A 379       8.359  56.091 -91.066  1.00  0.120          H  
ATOM   6000  HB  VAL A 379       6.312  54.651 -90.876  1.00  0.160          H  
ATOM   6001 1HG1 VAL A 379       4.115  55.719 -90.482  1.00  0.160          H  
ATOM   6002 2HG1 VAL A 379       5.134  55.811 -89.032  1.00  0.160          H  
ATOM   6003 3HG1 VAL A 379       4.906  57.242 -90.062  1.00  0.160          H  
ATOM   6004 1HG2 VAL A 379       5.183  55.789 -92.783  1.00  0.160          H  
ATOM   6005 2HG2 VAL A 379       6.004  57.298 -92.406  1.00  0.160          H  
ATOM   6006 3HG2 VAL A 379       6.921  55.903 -92.957  1.00  0.160          H  
ATOM   6007  N   ASN A 380       7.229  58.307 -88.950  1.00  0.080          N  
ATOM   6008  CA  ASN A 380       7.114  59.738 -88.735  1.00  0.070          C  
ATOM   6009  C   ASN A 380       8.488  60.412 -88.623  1.00  0.110          C  
ATOM   6010  O   ASN A 380       8.580  61.639 -88.579  1.00  0.130          O  
ATOM   6011  CB  ASN A 380       6.253  59.987 -87.507  1.00  0.100          C  
ATOM   6012  CG  ASN A 380       5.703  61.418 -87.345  1.00  0.100          C  
ATOM   6013  OD1 ASN A 380       5.369  62.165 -88.287  1.00  0.100          O  
ATOM   6014  ND2 ASN A 380       5.585  61.799 -86.096  1.00  0.100          N  
ATOM   6015  H   ASN A 380       7.098  57.672 -88.153  1.00  0.100          H  
ATOM   6016  HA  ASN A 380       6.610  60.173 -89.598  1.00  0.080          H  
ATOM   6017 1HB  ASN A 380       5.419  59.291 -87.517  1.00  0.120          H  
ATOM   6018 2HB  ASN A 380       6.843  59.748 -86.621  1.00  0.120          H  
ATOM   6019 1HD2 ASN A 380       5.225  62.704 -85.878  1.00  0.120          H  
ATOM   6020 2HD2 ASN A 380       5.853  61.178 -85.359  1.00  0.120          H  
ATOM   6021  N   LEU A 381       9.575  59.635 -88.694  1.00  0.120          N  
ATOM   6022  CA  LEU A 381      10.918  60.192 -88.635  1.00  0.160          C  
ATOM   6023  C   LEU A 381      11.212  60.890 -89.939  1.00  0.200          C  
ATOM   6024  O   LEU A 381      12.086  61.752 -90.013  1.00  0.240          O  
ATOM   6025  CB  LEU A 381      11.967  59.096 -88.417  1.00  0.210          C  
ATOM   6026  CG  LEU A 381      11.941  58.359 -87.068  1.00  0.210          C  
ATOM   6027  CD1 LEU A 381      12.900  57.186 -87.144  1.00  0.210          C  
ATOM   6028  CD2 LEU A 381      12.356  59.297 -85.941  1.00  0.210          C  
ATOM   6029  H   LEU A 381       9.482  58.619 -88.774  1.00  0.140          H  
ATOM   6030  HA  LEU A 381      10.966  60.929 -87.839  1.00  0.190          H  
ATOM   6031 1HB  LEU A 381      11.846  58.348 -89.207  1.00  0.250          H  
ATOM   6032 2HB  LEU A 381      12.954  59.543 -88.529  1.00  0.250          H  
ATOM   6033  HG  LEU A 381      10.945  57.987 -86.877  1.00  0.250          H  
ATOM   6034 1HD1 LEU A 381      12.890  56.638 -86.202  1.00  0.250          H  
ATOM   6035 2HD1 LEU A 381      12.593  56.516 -87.952  1.00  0.250          H  
ATOM   6036 3HD1 LEU A 381      13.899  57.556 -87.339  1.00  0.250          H  
ATOM   6037 1HD2 LEU A 381      12.341  58.751 -84.999  1.00  0.250          H  
ATOM   6038 2HD2 LEU A 381      13.363  59.669 -86.128  1.00  0.250          H  
ATOM   6039 3HD2 LEU A 381      11.671  60.135 -85.873  1.00  0.250          H  
ATOM   6040  N   CYS A 382      10.446  60.556 -90.968  1.00  0.190          N  
ATOM   6041  CA  CYS A 382      10.639  61.123 -92.289  1.00  0.210          C  
ATOM   6042  C   CYS A 382      10.287  62.607 -92.311  1.00  0.200          C  
ATOM   6043  O   CYS A 382      10.654  63.328 -93.239  1.00  0.210          O  
ATOM   6044  CB  CYS A 382       9.751  60.395 -93.280  1.00  0.290          C  
ATOM   6045  SG  CYS A 382      10.163  58.674 -93.546  1.00  0.290          S  
ATOM   6046  H   CYS A 382       9.705  59.868 -90.845  1.00  0.230          H  
ATOM   6047  HA  CYS A 382      11.683  61.002 -92.570  1.00  0.250          H  
ATOM   6048 1HB  CYS A 382       8.738  60.425 -92.896  1.00  0.340          H  
ATOM   6049 2HB  CYS A 382       9.765  60.902 -94.232  1.00  0.340          H  
ATOM   6050  N   ASN A 383       9.569  63.068 -91.276  1.00  0.170          N  
ATOM   6051  CA  ASN A 383       9.145  64.454 -91.163  1.00  0.160          C  
ATOM   6052  C   ASN A 383      10.129  65.242 -90.297  1.00  0.140          C  
ATOM   6053  O   ASN A 383       9.928  66.419 -90.007  1.00  0.130          O  
ATOM   6054  CB  ASN A 383       7.745  64.483 -90.581  1.00  0.230          C  
ATOM   6055  CG  ASN A 383       6.761  63.881 -91.534  1.00  0.230          C  
ATOM   6056  OD1 ASN A 383       6.832  64.154 -92.738  1.00  0.230          O  
ATOM   6057  ND2 ASN A 383       5.853  63.058 -91.049  1.00  0.230          N  
ATOM   6058  H   ASN A 383       9.300  62.436 -90.517  1.00  0.200          H  
ATOM   6059  HA  ASN A 383       9.140  64.910 -92.153  1.00  0.190          H  
ATOM   6060 1HB  ASN A 383       7.724  63.923 -89.642  1.00  0.270          H  
ATOM   6061 2HB  ASN A 383       7.454  65.510 -90.364  1.00  0.270          H  
ATOM   6062 1HD2 ASN A 383       5.187  62.639 -91.659  1.00  0.270          H  
ATOM   6063 2HD2 ASN A 383       5.813  62.833 -90.055  1.00  0.270          H  
ATOM   6064  N   VAL A 384      11.197  64.578 -89.877  1.00  0.160          N  
ATOM   6065  CA  VAL A 384      12.229  65.185 -89.062  1.00  0.180          C  
ATOM   6066  C   VAL A 384      13.511  65.174 -89.861  1.00  0.140          C  
ATOM   6067  O   VAL A 384      14.196  66.181 -89.997  1.00  0.120          O  
ATOM   6068  CB  VAL A 384      12.442  64.408 -87.749  1.00  0.240          C  
ATOM   6069  CG1 VAL A 384      13.580  65.054 -86.949  1.00  0.240          C  
ATOM   6070  CG2 VAL A 384      11.151  64.379 -86.960  1.00  0.240          C  
ATOM   6071  H   VAL A 384      11.315  63.603 -90.144  1.00  0.190          H  
ATOM   6072  HA  VAL A 384      11.951  66.208 -88.836  1.00  0.220          H  
ATOM   6073  HB  VAL A 384      12.743  63.382 -87.979  1.00  0.290          H  
ATOM   6074 1HG1 VAL A 384      13.736  64.494 -86.032  1.00  0.290          H  
ATOM   6075 2HG1 VAL A 384      14.499  65.046 -87.528  1.00  0.290          H  
ATOM   6076 3HG1 VAL A 384      13.315  66.085 -86.709  1.00  0.290          H  
ATOM   6077 1HG2 VAL A 384      11.298  63.824 -86.036  1.00  0.290          H  
ATOM   6078 2HG2 VAL A 384      10.856  65.390 -86.733  1.00  0.290          H  
ATOM   6079 3HG2 VAL A 384      10.367  63.895 -87.551  1.00  0.290          H  
ATOM   6080  N   ASP A 385      13.845  63.989 -90.341  1.00  0.160          N  
ATOM   6081  CA  ASP A 385      15.041  63.719 -91.095  1.00  0.170          C  
ATOM   6082  C   ASP A 385      14.764  62.638 -92.133  1.00  0.160          C  
ATOM   6083  O   ASP A 385      14.723  61.445 -91.817  1.00  0.150          O  
ATOM   6084  CB  ASP A 385      16.148  63.284 -90.157  1.00  0.230          C  
ATOM   6085  CG  ASP A 385      17.402  63.026 -90.853  1.00  0.230          C  
ATOM   6086  OD1 ASP A 385      17.461  63.253 -92.062  1.00  0.230          O  
ATOM   6087  OD2 ASP A 385      18.292  62.540 -90.219  1.00  0.230          O  
ATOM   6088  H   ASP A 385      13.221  63.203 -90.163  1.00  0.190          H  
ATOM   6089  HA  ASP A 385      15.343  64.627 -91.612  1.00  0.200          H  
ATOM   6090 1HB  ASP A 385      16.327  64.088 -89.437  1.00  0.280          H  
ATOM   6091 2HB  ASP A 385      15.841  62.426 -89.593  1.00  0.280          H  
ATOM   6092  N   ILE A 386      14.598  63.050 -93.380  1.00  0.160          N  
ATOM   6093  CA  ILE A 386      14.240  62.138 -94.454  1.00  0.160          C  
ATOM   6094  C   ILE A 386      15.356  61.108 -94.691  1.00  0.200          C  
ATOM   6095  O   ILE A 386      15.144  60.122 -95.391  1.00  0.210          O  
ATOM   6096  CB  ILE A 386      13.966  62.895 -95.777  1.00  0.220          C  
ATOM   6097  CG1 ILE A 386      13.055  62.096 -96.736  1.00  0.220          C  
ATOM   6098  CG2 ILE A 386      15.263  63.127 -96.517  1.00  0.220          C  
ATOM   6099  CD1 ILE A 386      11.624  61.953 -96.291  1.00  0.220          C  
ATOM   6100  H   ILE A 386      14.666  64.038 -93.570  1.00  0.190          H  
ATOM   6101  HA  ILE A 386      13.354  61.599 -94.148  1.00  0.190          H  
ATOM   6102  HB  ILE A 386      13.489  63.848 -95.559  1.00  0.270          H  
ATOM   6103 1HG1 ILE A 386      13.067  62.574 -97.711  1.00  0.270          H  
ATOM   6104 2HG1 ILE A 386      13.438  61.110 -96.824  1.00  0.270          H  
ATOM   6105 1HG2 ILE A 386      15.029  63.638 -97.413  1.00  0.270          H  
ATOM   6106 2HG2 ILE A 386      15.942  63.716 -95.912  1.00  0.270          H  
ATOM   6107 3HG2 ILE A 386      15.751  62.195 -96.788  1.00  0.270          H  
ATOM   6108 1HD1 ILE A 386      11.074  61.367 -97.027  1.00  0.270          H  
ATOM   6109 2HD1 ILE A 386      11.583  61.459 -95.353  1.00  0.270          H  
ATOM   6110 3HD1 ILE A 386      11.170  62.937 -96.193  1.00  0.270          H  
ATOM   6111  N   PHE A 387      16.579  61.380 -94.205  1.00  0.230          N  
ATOM   6112  CA  PHE A 387      17.689  60.468 -94.404  1.00  0.270          C  
ATOM   6113  C   PHE A 387      17.986  59.659 -93.140  1.00  0.260          C  
ATOM   6114  O   PHE A 387      19.013  58.980 -93.067  1.00  0.280          O  
ATOM   6115  CB  PHE A 387      18.971  61.224 -94.783  1.00  0.360          C  
ATOM   6116  CG  PHE A 387      18.973  62.008 -96.085  1.00  0.360          C  
ATOM   6117  CD1 PHE A 387      19.195  63.369 -96.069  1.00  0.360          C  
ATOM   6118  CD2 PHE A 387      18.772  61.397 -97.307  1.00  0.360          C  
ATOM   6119  CE1 PHE A 387      19.240  64.101 -97.231  1.00  0.360          C  
ATOM   6120  CE2 PHE A 387      18.803  62.129 -98.488  1.00  0.360          C  
ATOM   6121  CZ  PHE A 387      19.047  63.482 -98.442  1.00  0.360          C  
ATOM   6122  H   PHE A 387      16.738  62.208 -93.610  1.00  0.280          H  
ATOM   6123  HA  PHE A 387      17.430  59.773 -95.201  1.00  0.320          H  
ATOM   6124 1HB  PHE A 387      19.175  61.936 -93.985  1.00  0.430          H  
ATOM   6125 2HB  PHE A 387      19.807  60.529 -94.807  1.00  0.430          H  
ATOM   6126  HD1 PHE A 387      19.361  63.862 -95.111  1.00  0.430          H  
ATOM   6127  HD2 PHE A 387      18.597  60.329 -97.330  1.00  0.430          H  
ATOM   6128  HE1 PHE A 387      19.431  65.173 -97.191  1.00  0.430          H  
ATOM   6129  HE2 PHE A 387      18.646  61.635 -99.453  1.00  0.430          H  
ATOM   6130  HZ  PHE A 387      19.085  64.064 -99.363  1.00  0.430          H  
ATOM   6131  N   ASN A 388      17.097  59.718 -92.147  1.00  0.240          N  
ATOM   6132  CA  ASN A 388      17.301  59.025 -90.885  1.00  0.260          C  
ATOM   6133  C   ASN A 388      17.473  57.522 -91.137  1.00  0.270          C  
ATOM   6134  O   ASN A 388      16.552  56.901 -91.670  1.00  0.240          O  
ATOM   6135  CB  ASN A 388      16.119  59.241 -89.952  1.00  0.360          C  
ATOM   6136  CG  ASN A 388      16.363  58.761 -88.545  1.00  0.360          C  
ATOM   6137  OD1 ASN A 388      16.742  57.605 -88.282  1.00  0.360          O  
ATOM   6138  ND2 ASN A 388      16.146  59.653 -87.601  1.00  0.360          N  
ATOM   6139  H   ASN A 388      16.251  60.286 -92.257  1.00  0.290          H  
ATOM   6140  HA  ASN A 388      18.165  59.465 -90.406  1.00  0.310          H  
ATOM   6141 1HB  ASN A 388      15.891  60.280 -89.914  1.00  0.430          H  
ATOM   6142 2HB  ASN A 388      15.238  58.738 -90.354  1.00  0.430          H  
ATOM   6143 1HD2 ASN A 388      16.286  59.413 -86.640  1.00  0.430          H  
ATOM   6144 2HD2 ASN A 388      15.838  60.577 -87.843  1.00  0.430          H  
ATOM   6145  N   PRO A 389      18.579  56.883 -90.700  1.00  0.320          N  
ATOM   6146  CA  PRO A 389      18.890  55.468 -90.883  1.00  0.340          C  
ATOM   6147  C   PRO A 389      17.833  54.497 -90.350  1.00  0.310          C  
ATOM   6148  O   PRO A 389      17.823  53.329 -90.739  1.00  0.330          O  
ATOM   6149  CB  PRO A 389      20.189  55.307 -90.079  1.00  0.510          C  
ATOM   6150  CG  PRO A 389      20.825  56.675 -90.081  1.00  0.510          C  
ATOM   6151  CD  PRO A 389      19.681  57.650 -90.045  1.00  0.510          C  
ATOM   6152  HA  PRO A 389      19.068  55.286 -91.953  1.00  0.410          H  
ATOM   6153 1HB  PRO A 389      19.955  54.945 -89.065  1.00  0.610          H  
ATOM   6154 2HB  PRO A 389      20.825  54.543 -90.551  1.00  0.610          H  
ATOM   6155 1HG  PRO A 389      21.497  56.783 -89.217  1.00  0.610          H  
ATOM   6156 2HG  PRO A 389      21.448  56.801 -90.982  1.00  0.610          H  
ATOM   6157 1HD  PRO A 389      19.421  57.940 -89.014  1.00  0.610          H  
ATOM   6158 2HD  PRO A 389      20.001  58.498 -90.666  1.00  0.610          H  
ATOM   6159  N   LYS A 390      16.969  54.954 -89.441  1.00  0.270          N  
ATOM   6160  CA  LYS A 390      15.956  54.077 -88.875  1.00  0.250          C  
ATOM   6161  C   LYS A 390      14.773  53.807 -89.799  1.00  0.240          C  
ATOM   6162  O   LYS A 390      14.091  52.798 -89.624  1.00  0.230          O  
ATOM   6163  CB  LYS A 390      15.427  54.632 -87.563  1.00  0.360          C  
ATOM   6164  CG  LYS A 390      16.409  54.616 -86.414  1.00  0.360          C  
ATOM   6165  CD  LYS A 390      15.767  55.182 -85.149  1.00  0.360          C  
ATOM   6166  CE  LYS A 390      16.726  55.144 -83.964  1.00  0.360          C  
ATOM   6167  NZ  LYS A 390      16.106  55.704 -82.727  1.00  0.360          N  
ATOM   6168  H   LYS A 390      16.988  55.929 -89.141  1.00  0.320          H  
ATOM   6169  HA  LYS A 390      16.427  53.117 -88.668  1.00  0.300          H  
ATOM   6170 1HB  LYS A 390      15.137  55.648 -87.723  1.00  0.430          H  
ATOM   6171 2HB  LYS A 390      14.532  54.076 -87.263  1.00  0.430          H  
ATOM   6172 1HG  LYS A 390      16.731  53.591 -86.232  1.00  0.430          H  
ATOM   6173 2HG  LYS A 390      17.282  55.215 -86.680  1.00  0.430          H  
ATOM   6174 1HD  LYS A 390      15.470  56.217 -85.331  1.00  0.430          H  
ATOM   6175 2HD  LYS A 390      14.871  54.602 -84.908  1.00  0.430          H  
ATOM   6176 1HE  LYS A 390      17.017  54.111 -83.776  1.00  0.430          H  
ATOM   6177 2HE  LYS A 390      17.616  55.724 -84.207  1.00  0.430          H  
ATOM   6178 1HZ  LYS A 390      16.771  55.659 -81.967  1.00  0.430          H  
ATOM   6179 2HZ  LYS A 390      15.840  56.665 -82.883  1.00  0.430          H  
ATOM   6180 3HZ  LYS A 390      15.285  55.162 -82.488  1.00  0.430          H  
ATOM   6181  N   TYR A 391      14.496  54.675 -90.777  1.00  0.240          N  
ATOM   6182  CA  TYR A 391      13.335  54.397 -91.614  1.00  0.240          C  
ATOM   6183  C   TYR A 391      13.646  54.740 -93.059  1.00  0.260          C  
ATOM   6184  O   TYR A 391      13.984  55.873 -93.404  1.00  0.260          O  
ATOM   6185  CB  TYR A 391      12.091  55.160 -91.154  1.00  0.340          C  
ATOM   6186  CG  TYR A 391      10.875  54.706 -91.915  1.00  0.340          C  
ATOM   6187  CD1 TYR A 391      10.118  53.644 -91.452  1.00  0.340          C  
ATOM   6188  CD2 TYR A 391      10.558  55.294 -93.093  1.00  0.340          C  
ATOM   6189  CE1 TYR A 391       9.044  53.206 -92.195  1.00  0.340          C  
ATOM   6190  CE2 TYR A 391       9.501  54.862 -93.827  1.00  0.340          C  
ATOM   6191  CZ  TYR A 391       8.751  53.829 -93.392  1.00  0.340          C  
ATOM   6192  OH  TYR A 391       7.705  53.404 -94.155  1.00  0.340          O  
ATOM   6193  H   TYR A 391      15.084  55.497 -90.963  1.00  0.290          H  
ATOM   6194  HA  TYR A 391      13.117  53.331 -91.574  1.00  0.290          H  
ATOM   6195 1HB  TYR A 391      11.920  54.995 -90.092  1.00  0.400          H  
ATOM   6196 2HB  TYR A 391      12.221  56.234 -91.312  1.00  0.400          H  
ATOM   6197  HD1 TYR A 391      10.374  53.157 -90.509  1.00  0.400          H  
ATOM   6198  HD2 TYR A 391      11.164  56.100 -93.450  1.00  0.400          H  
ATOM   6199  HE1 TYR A 391       8.440  52.374 -91.851  1.00  0.400          H  
ATOM   6200  HE2 TYR A 391       9.257  55.334 -94.769  1.00  0.400          H  
ATOM   6201  HH  TYR A 391       7.633  53.965 -94.935  1.00  0.400          H  
ATOM   6202  N   ASP A 392      13.483  53.771 -93.939  1.00  0.270          N  
ATOM   6203  CA  ASP A 392      13.817  53.994 -95.333  1.00  0.300          C  
ATOM   6204  C   ASP A 392      12.649  54.679 -96.070  1.00  0.280          C  
ATOM   6205  O   ASP A 392      11.832  54.020 -96.717  1.00  0.290          O  
ATOM   6206  CB  ASP A 392      14.227  52.664 -95.975  1.00  0.410          C  
ATOM   6207  CG  ASP A 392      14.866  52.809 -97.345  1.00  0.410          C  
ATOM   6208  OD1 ASP A 392      15.165  53.943 -97.740  1.00  0.410          O  
ATOM   6209  OD2 ASP A 392      15.056  51.790 -98.004  1.00  0.410          O  
ATOM   6210  H   ASP A 392      13.168  52.862 -93.632  1.00  0.320          H  
ATOM   6211  HA  ASP A 392      14.676  54.665 -95.377  1.00  0.360          H  
ATOM   6212 1HB  ASP A 392      14.927  52.148 -95.318  1.00  0.490          H  
ATOM   6213 2HB  ASP A 392      13.346  52.029 -96.073  1.00  0.490          H  
ATOM   6214  N   CYS A 393      12.566  56.004 -95.914  1.00  0.280          N  
ATOM   6215  CA  CYS A 393      11.480  56.852 -96.444  1.00  0.270          C  
ATOM   6216  C   CYS A 393      11.397  56.667 -97.959  1.00  0.250          C  
ATOM   6217  O   CYS A 393      12.433  56.409 -98.590  1.00  0.210          O  
ATOM   6218  CB  CYS A 393      11.776  58.319 -96.145  1.00  0.380          C  
ATOM   6219  SG  CYS A 393      12.007  58.691 -94.388  1.00  0.380          S  
ATOM   6220  H   CYS A 393      13.292  56.422 -95.322  1.00  0.340          H  
ATOM   6221  HA  CYS A 393      10.533  56.567 -96.002  1.00  0.320          H  
ATOM   6222 1HB  CYS A 393      12.664  58.617 -96.660  1.00  0.460          H  
ATOM   6223 2HB  CYS A 393      10.957  58.931 -96.520  1.00  0.460          H  
ATOM   6224  N   LYS A 394      10.184  56.771 -98.556  1.00  0.270          N  
ATOM   6225  CA  LYS A 394      10.086  56.516-100.006  1.00  0.230          C  
ATOM   6226  C   LYS A 394       9.940  57.749-100.888  1.00  0.140          C  
ATOM   6227  O   LYS A 394       9.256  58.716-100.525  1.00  0.190          O  
ATOM   6228  CB  LYS A 394       8.935  55.556-100.317  1.00  0.340          C  
ATOM   6229  CG  LYS A 394       9.082  54.137 -99.779  1.00  0.340          C  
ATOM   6230  CD  LYS A 394       7.877  53.282-100.227  1.00  0.340          C  
ATOM   6231  CE  LYS A 394       7.964  51.821 -99.779  1.00  0.340          C  
ATOM   6232  NZ  LYS A 394       7.785  51.667 -98.304  1.00  0.340          N  
ATOM   6233  H   LYS A 394       9.335  57.046 -98.025  1.00  0.320          H  
ATOM   6234  HA  LYS A 394      10.999  56.038-100.313  1.00  0.280          H  
ATOM   6235 1HB  LYS A 394       8.010  55.969 -99.914  1.00  0.410          H  
ATOM   6236 2HB  LYS A 394       8.816  55.487-101.401  1.00  0.410          H  
ATOM   6237 1HG  LYS A 394      10.005  53.699-100.163  1.00  0.410          H  
ATOM   6238 2HG  LYS A 394       9.138  54.175 -98.691  1.00  0.410          H  
ATOM   6239 1HD  LYS A 394       6.963  53.720 -99.822  1.00  0.410          H  
ATOM   6240 2HD  LYS A 394       7.815  53.304-101.316  1.00  0.410          H  
ATOM   6241 1HE  LYS A 394       7.187  51.252-100.289  1.00  0.410          H  
ATOM   6242 2HE  LYS A 394       8.938  51.421-100.061  1.00  0.410          H  
ATOM   6243 1HZ  LYS A 394       7.847  50.688 -98.055  1.00  0.410          H  
ATOM   6244 2HZ  LYS A 394       8.507  52.181 -97.816  1.00  0.410          H  
ATOM   6245 3HZ  LYS A 394       6.878  52.026 -98.037  1.00  0.410          H  
ATOM   6246  N   ILE A 395      10.624  57.701-102.044  1.00  0.260          N  
ATOM   6247  CA  ILE A 395      10.604  58.770-103.037  1.00  0.170          C  
ATOM   6248  C   ILE A 395      10.403  58.293-104.479  1.00  0.210          C  
ATOM   6249  O   ILE A 395      10.761  57.185-104.853  1.00  0.420          O  
ATOM   6250  CB  ILE A 395      11.914  59.610-103.004  1.00  0.270          C  
ATOM   6251  CG1 ILE A 395      13.179  58.693-103.318  1.00  0.270          C  
ATOM   6252  CG2 ILE A 395      12.042  60.326-101.647  1.00  0.270          C  
ATOM   6253  CD1 ILE A 395      14.492  59.466-103.556  1.00  0.270          C  
ATOM   6254  H   ILE A 395      11.135  56.844-102.284  1.00  0.310          H  
ATOM   6255  HA  ILE A 395       9.787  59.435-102.790  1.00  0.200          H  
ATOM   6256  HB  ILE A 395      11.863  60.361-103.795  1.00  0.330          H  
ATOM   6257 1HG1 ILE A 395      13.325  58.022-102.474  1.00  0.330          H  
ATOM   6258 2HG1 ILE A 395      12.988  58.088-104.203  1.00  0.330          H  
ATOM   6259 1HG2 ILE A 395      12.932  60.942-101.627  1.00  0.330          H  
ATOM   6260 2HG2 ILE A 395      11.176  60.955-101.494  1.00  0.330          H  
ATOM   6261 3HG2 ILE A 395      12.096  59.593-100.849  1.00  0.330          H  
ATOM   6262 1HD1 ILE A 395      15.294  58.767-103.739  1.00  0.330          H  
ATOM   6263 2HD1 ILE A 395      14.370  60.112-104.423  1.00  0.330          H  
ATOM   6264 3HD1 ILE A 395      14.747  60.064-102.705  1.00  0.330          H  
ATOM   6265  N   MET A 396       9.944  59.203-105.308  1.00  0.320          N  
ATOM   6266  CA  MET A 396       9.832  59.016-106.739  1.00  0.430          C  
ATOM   6267  C   MET A 396      10.871  59.868-107.414  1.00  0.340          C  
ATOM   6268  O   MET A 396      11.135  60.996-106.973  1.00  0.350          O  
ATOM   6269  CB  MET A 396       8.406  59.351-107.200  1.00  0.560          C  
ATOM   6270  CG  MET A 396       8.139  59.288-108.718  1.00  0.560          C  
ATOM   6271  SD  MET A 396       8.552  60.822-109.580  1.00  0.560          S  
ATOM   6272  CE  MET A 396       7.093  61.818-109.411  1.00  0.560          C  
ATOM   6273  H   MET A 396       9.633  60.079-104.906  1.00  0.380          H  
ATOM   6274  HA  MET A 396      10.042  57.973-106.979  1.00  0.520          H  
ATOM   6275 1HB  MET A 396       7.749  58.626-106.754  1.00  0.670          H  
ATOM   6276 2HB  MET A 396       8.115  60.312-106.823  1.00  0.670          H  
ATOM   6277 1HG  MET A 396       8.764  58.515-109.142  1.00  0.670          H  
ATOM   6278 2HG  MET A 396       7.109  59.037-108.921  1.00  0.670          H  
ATOM   6279 1HE  MET A 396       7.258  62.783-109.894  1.00  0.670          H  
ATOM   6280 2HE  MET A 396       6.254  61.316-109.890  1.00  0.670          H  
ATOM   6281 3HE  MET A 396       6.869  61.976-108.369  1.00  0.670          H  
ATOM   6282  N   THR A 397      11.454  59.367-108.498  1.00  0.260          N  
ATOM   6283  CA  THR A 397      12.398  60.208-109.212  1.00  0.230          C  
ATOM   6284  C   THR A 397      11.928  60.468-110.642  1.00  0.210          C  
ATOM   6285  O   THR A 397      11.247  59.646-111.267  1.00  0.230          O  
ATOM   6286  CB  THR A 397      13.810  59.606-109.216  1.00  0.330          C  
ATOM   6287  OG1 THR A 397      13.842  58.382-109.931  1.00  0.330          O  
ATOM   6288  CG2 THR A 397      14.275  59.341-107.769  1.00  0.330          C  
ATOM   6289  H   THR A 397      11.224  58.421-108.817  1.00  0.310          H  
ATOM   6290  HA  THR A 397      12.461  61.174-108.718  1.00  0.280          H  
ATOM   6291  HB  THR A 397      14.462  60.289-109.700  1.00  0.400          H  
ATOM   6292  HG1 THR A 397      14.781  58.275-110.230  1.00  0.400          H  
ATOM   6293 1HG2 THR A 397      15.289  58.932-107.785  1.00  0.400          H  
ATOM   6294 2HG2 THR A 397      14.260  60.268-107.209  1.00  0.400          H  
ATOM   6295 3HG2 THR A 397      13.607  58.627-107.290  1.00  0.400          H  
ATOM   6296  N   SER A 398      12.320  61.632-111.161  1.00  0.180          N  
ATOM   6297  CA  SER A 398      11.934  62.064-112.500  1.00  0.170          C  
ATOM   6298  C   SER A 398      12.830  63.124-113.128  1.00  0.160          C  
ATOM   6299  O   SER A 398      13.924  63.436-112.638  1.00  0.160          O  
ATOM   6300  CB  SER A 398      10.525  62.608-112.460  1.00  0.240          C  
ATOM   6301  OG  SER A 398      10.045  62.854-113.744  1.00  0.240          O  
ATOM   6302  H   SER A 398      12.870  62.255-110.563  1.00  0.220          H  
ATOM   6303  HA  SER A 398      11.948  61.185-113.149  1.00  0.200          H  
ATOM   6304 1HB  SER A 398       9.881  61.889-111.978  1.00  0.290          H  
ATOM   6305 2HB  SER A 398      10.491  63.518-111.874  1.00  0.290          H  
ATOM   6306  HG  SER A 398       9.129  63.195-113.602  1.00  0.290          H  
ATOM   6307  N   LYS A 399      12.378  63.626-114.281  1.00  0.150          N  
ATOM   6308  CA  LYS A 399      13.049  64.690-115.027  1.00  0.170          C  
ATOM   6309  C   LYS A 399      11.957  65.651-115.442  1.00  0.160          C  
ATOM   6310  O   LYS A 399      12.172  66.700-116.063  1.00  0.150          O  
ATOM   6311  CB  LYS A 399      13.831  64.156-116.232  1.00  0.230          C  
ATOM   6312  CG  LYS A 399      12.994  63.552-117.363  1.00  0.230          C  
ATOM   6313  CD  LYS A 399      13.904  63.035-118.491  1.00  0.230          C  
ATOM   6314  CE  LYS A 399      13.103  62.488-119.670  1.00  0.230          C  
ATOM   6315  NZ  LYS A 399      13.990  61.967-120.765  1.00  0.230          N  
ATOM   6316  H   LYS A 399      11.466  63.308-114.610  1.00  0.180          H  
ATOM   6317  HA  LYS A 399      13.739  65.225-114.368  1.00  0.200          H  
ATOM   6318 1HB  LYS A 399      14.431  64.964-116.656  1.00  0.280          H  
ATOM   6319 2HB  LYS A 399      14.524  63.386-115.890  1.00  0.280          H  
ATOM   6320 1HG  LYS A 399      12.402  62.723-116.971  1.00  0.280          H  
ATOM   6321 2HG  LYS A 399      12.317  64.305-117.768  1.00  0.280          H  
ATOM   6322 1HD  LYS A 399      14.540  63.849-118.845  1.00  0.280          H  
ATOM   6323 2HD  LYS A 399      14.545  62.239-118.107  1.00  0.280          H  
ATOM   6324 1HE  LYS A 399      12.459  61.682-119.324  1.00  0.280          H  
ATOM   6325 2HE  LYS A 399      12.483  63.288-120.074  1.00  0.280          H  
ATOM   6326 1HZ  LYS A 399      13.419  61.627-121.521  1.00  0.280          H  
ATOM   6327 2HZ  LYS A 399      14.592  62.698-121.116  1.00  0.280          H  
ATOM   6328 3HZ  LYS A 399      14.574  61.207-120.423  1.00  0.280          H  
ATOM   6329  N   THR A 400      10.744  65.252-115.099  1.00  0.170          N  
ATOM   6330  CA  THR A 400       9.537  65.985-115.462  1.00  0.160          C  
ATOM   6331  C   THR A 400       9.381  67.236-114.625  1.00  0.150          C  
ATOM   6332  O   THR A 400       8.537  67.318-113.722  1.00  0.160          O  
ATOM   6333  CB  THR A 400       8.274  65.135-115.305  1.00  0.230          C  
ATOM   6334  OG1 THR A 400       8.206  64.661-113.955  1.00  0.230          O  
ATOM   6335  CG2 THR A 400       8.311  63.966-116.285  1.00  0.230          C  
ATOM   6336  H   THR A 400      10.672  64.378-114.577  1.00  0.200          H  
ATOM   6337  HA  THR A 400       9.618  66.290-116.505  1.00  0.190          H  
ATOM   6338  HB  THR A 400       7.394  65.746-115.508  1.00  0.270          H  
ATOM   6339  HG1 THR A 400       8.071  65.450-113.377  1.00  0.270          H  
ATOM   6340 1HG2 THR A 400       7.410  63.365-116.166  1.00  0.270          H  
ATOM   6341 2HG2 THR A 400       8.359  64.353-117.301  1.00  0.270          H  
ATOM   6342 3HG2 THR A 400       9.182  63.348-116.100  1.00  0.270          H  
ATOM   6343  N   ASP A 401      10.184  68.234-114.962  1.00  0.150          N  
ATOM   6344  CA  ASP A 401      10.236  69.501-114.246  1.00  0.140          C  
ATOM   6345  C   ASP A 401       9.033  70.366-114.609  1.00  0.140          C  
ATOM   6346  O   ASP A 401       9.123  71.327-115.377  1.00  0.140          O  
ATOM   6347  CB  ASP A 401      11.540  70.223-114.604  1.00  0.200          C  
ATOM   6348  CG  ASP A 401      11.764  71.427-113.799  1.00  0.200          C  
ATOM   6349  OD1 ASP A 401      11.012  71.600-112.894  1.00  0.200          O  
ATOM   6350  OD2 ASP A 401      12.638  72.217-114.120  1.00  0.200          O  
ATOM   6351  H   ASP A 401      10.855  68.036-115.705  1.00  0.180          H  
ATOM   6352  HA  ASP A 401      10.207  69.307-113.176  1.00  0.170          H  
ATOM   6353 1HB  ASP A 401      12.379  69.537-114.449  1.00  0.240          H  
ATOM   6354 2HB  ASP A 401      11.534  70.497-115.659  1.00  0.240          H  
ATOM   6355  N   VAL A 402       7.884  69.975-114.062  1.00  0.140          N  
ATOM   6356  CA  VAL A 402       6.607  70.608-114.351  1.00  0.160          C  
ATOM   6357  C   VAL A 402       6.002  71.281-113.124  1.00  0.150          C  
ATOM   6358  O   VAL A 402       5.775  70.652-112.094  1.00  0.140          O  
ATOM   6359  CB  VAL A 402       5.630  69.548-114.905  1.00  0.220          C  
ATOM   6360  CG1 VAL A 402       4.255  70.172-115.194  1.00  0.220          C  
ATOM   6361  CG2 VAL A 402       6.230  68.931-116.176  1.00  0.220          C  
ATOM   6362  H   VAL A 402       7.936  69.147-113.463  1.00  0.170          H  
ATOM   6363  HA  VAL A 402       6.766  71.367-115.116  1.00  0.190          H  
ATOM   6364  HB  VAL A 402       5.488  68.768-114.157  1.00  0.260          H  
ATOM   6365 1HG1 VAL A 402       3.584  69.404-115.574  1.00  0.260          H  
ATOM   6366 2HG1 VAL A 402       3.826  70.593-114.279  1.00  0.260          H  
ATOM   6367 3HG1 VAL A 402       4.360  70.960-115.938  1.00  0.260          H  
ATOM   6368 1HG2 VAL A 402       5.557  68.171-116.565  1.00  0.260          H  
ATOM   6369 2HG2 VAL A 402       6.373  69.711-116.922  1.00  0.260          H  
ATOM   6370 3HG2 VAL A 402       7.184  68.477-115.950  1.00  0.260          H  
ATOM   6371  N   SER A 403       5.720  72.569-113.259  1.00  0.150          N  
ATOM   6372  CA  SER A 403       5.155  73.384-112.187  1.00  0.150          C  
ATOM   6373  C   SER A 403       3.765  72.908-111.735  1.00  0.160          C  
ATOM   6374  O   SER A 403       2.946  72.483-112.559  1.00  0.170          O  
ATOM   6375  CB  SER A 403       5.065  74.806-112.665  1.00  0.210          C  
ATOM   6376  OG  SER A 403       6.331  75.317-112.974  1.00  0.210          O  
ATOM   6377  H   SER A 403       5.946  73.016-114.136  1.00  0.180          H  
ATOM   6378  HA  SER A 403       5.831  73.328-111.337  1.00  0.180          H  
ATOM   6379 1HB  SER A 403       4.424  74.854-113.543  1.00  0.250          H  
ATOM   6380 2HB  SER A 403       4.613  75.416-111.892  1.00  0.250          H  
ATOM   6381  HG  SER A 403       6.158  76.125-113.455  1.00  0.250          H  
ATOM   6382  N   SER A 404       3.504  73.013-110.427  1.00  0.160          N  
ATOM   6383  CA  SER A 404       2.226  72.619-109.817  1.00  0.170          C  
ATOM   6384  C   SER A 404       2.028  73.207-108.410  1.00  0.190          C  
ATOM   6385  O   SER A 404       2.920  73.857-107.857  1.00  0.270          O  
ATOM   6386  CB  SER A 404       2.120  71.104-109.741  1.00  0.230          C  
ATOM   6387  OG  SER A 404       3.003  70.575-108.788  1.00  0.230          O  
ATOM   6388  H   SER A 404       4.248  73.386-109.835  1.00  0.190          H  
ATOM   6389  HA  SER A 404       1.421  72.990-110.453  1.00  0.200          H  
ATOM   6390 1HB  SER A 404       1.099  70.821-109.491  1.00  0.280          H  
ATOM   6391 2HB  SER A 404       2.344  70.677-110.718  1.00  0.280          H  
ATOM   6392  HG  SER A 404       2.919  69.623-108.862  1.00  0.280          H  
ATOM   6393  N   SER A 405       0.853  72.970-107.827  1.00  0.180          N  
ATOM   6394  CA  SER A 405       0.559  73.399-106.456  1.00  0.190          C  
ATOM   6395  C   SER A 405      -0.328  72.412-105.723  1.00  0.210          C  
ATOM   6396  O   SER A 405      -1.226  71.791-106.302  1.00  0.220          O  
ATOM   6397  CB  SER A 405      -0.107  74.750-106.397  1.00  0.260          C  
ATOM   6398  OG  SER A 405      -0.481  75.049-105.088  1.00  0.260          O  
ATOM   6399  H   SER A 405       0.148  72.456-108.337  1.00  0.220          H  
ATOM   6400  HA  SER A 405       1.500  73.464-105.910  1.00  0.230          H  
ATOM   6401 1HB  SER A 405       0.570  75.497-106.743  1.00  0.310          H  
ATOM   6402 2HB  SER A 405      -0.955  74.757-107.020  1.00  0.310          H  
ATOM   6403  HG  SER A 405      -0.958  75.878-105.134  1.00  0.310          H  
ATOM   6404  N   VAL A 406      -0.020  72.241-104.444  1.00  0.210          N  
ATOM   6405  CA  VAL A 406      -0.761  71.374-103.542  1.00  0.200          C  
ATOM   6406  C   VAL A 406      -1.365  72.183-102.409  1.00  0.210          C  
ATOM   6407  O   VAL A 406      -0.662  72.876-101.676  1.00  0.210          O  
ATOM   6408  CB  VAL A 406       0.176  70.272-102.983  1.00  0.280          C  
ATOM   6409  CG1 VAL A 406      -0.544  69.365-101.970  1.00  0.280          C  
ATOM   6410  CG2 VAL A 406       0.708  69.451-104.146  1.00  0.280          C  
ATOM   6411  H   VAL A 406       0.754  72.808-104.082  1.00  0.250          H  
ATOM   6412  HA  VAL A 406      -1.570  70.900-104.099  1.00  0.240          H  
ATOM   6413  HB  VAL A 406       0.989  70.725-102.473  1.00  0.340          H  
ATOM   6414 1HG1 VAL A 406       0.161  68.614-101.612  1.00  0.340          H  
ATOM   6415 2HG1 VAL A 406      -0.906  69.954-101.123  1.00  0.340          H  
ATOM   6416 3HG1 VAL A 406      -1.385  68.872-102.453  1.00  0.340          H  
ATOM   6417 1HG2 VAL A 406       1.377  68.688-103.771  1.00  0.340          H  
ATOM   6418 2HG2 VAL A 406      -0.125  68.980-104.668  1.00  0.340          H  
ATOM   6419 3HG2 VAL A 406       1.249  70.093-104.837  1.00  0.340          H  
ATOM   6420  N   ILE A 407      -2.671  72.088-102.246  1.00  0.220          N  
ATOM   6421  CA  ILE A 407      -3.313  72.826-101.174  1.00  0.230          C  
ATOM   6422  C   ILE A 407      -3.369  71.923 -99.964  1.00  0.230          C  
ATOM   6423  O   ILE A 407      -3.725  70.746-100.071  1.00  0.220          O  
ATOM   6424  CB  ILE A 407      -4.705  73.364-101.568  1.00  0.320          C  
ATOM   6425  CG1 ILE A 407      -4.604  74.270-102.883  1.00  0.320          C  
ATOM   6426  CG2 ILE A 407      -5.303  74.175-100.377  1.00  0.320          C  
ATOM   6427  CD1 ILE A 407      -3.672  75.482-102.776  1.00  0.320          C  
ATOM   6428  H   ILE A 407      -3.211  71.500-102.868  1.00  0.260          H  
ATOM   6429  HA  ILE A 407      -2.696  73.675-100.894  1.00  0.280          H  
ATOM   6430  HB  ILE A 407      -5.368  72.533-101.798  1.00  0.380          H  
ATOM   6431 1HG1 ILE A 407      -4.257  73.651-103.708  1.00  0.380          H  
ATOM   6432 2HG1 ILE A 407      -5.606  74.640-103.120  1.00  0.380          H  
ATOM   6433 1HG2 ILE A 407      -6.288  74.546-100.655  1.00  0.380          H  
ATOM   6434 2HG2 ILE A 407      -5.403  73.533 -99.501  1.00  0.380          H  
ATOM   6435 3HG2 ILE A 407      -4.655  75.011-100.123  1.00  0.380          H  
ATOM   6436 1HD1 ILE A 407      -3.652  76.044-103.681  1.00  0.380          H  
ATOM   6437 2HD1 ILE A 407      -4.006  76.129-101.982  1.00  0.380          H  
ATOM   6438 3HD1 ILE A 407      -2.679  75.132-102.580  1.00  0.380          H  
ATOM   6439  N   THR A 408      -2.936  72.459 -98.837  1.00  0.220          N  
ATOM   6440  CA  THR A 408      -2.857  71.726 -97.599  1.00  0.220          C  
ATOM   6441  C   THR A 408      -3.909  72.267 -96.634  1.00  0.230          C  
ATOM   6442  O   THR A 408      -4.665  73.177 -96.980  1.00  0.220          O  
ATOM   6443  CB  THR A 408      -1.456  71.829 -96.994  1.00  0.310          C  
ATOM   6444  OG1 THR A 408      -1.230  73.133 -96.506  1.00  0.310          O  
ATOM   6445  CG2 THR A 408      -0.405  71.570 -98.071  1.00  0.310          C  
ATOM   6446  H   THR A 408      -2.677  73.448 -98.815  1.00  0.260          H  
ATOM   6447  HA  THR A 408      -3.083  70.683 -97.789  1.00  0.260          H  
ATOM   6448  HB  THR A 408      -1.355  71.107 -96.188  1.00  0.370          H  
ATOM   6449  HG1 THR A 408      -0.528  73.051 -95.824  1.00  0.370          H  
ATOM   6450 1HG2 THR A 408       0.579  71.644 -97.616  1.00  0.370          H  
ATOM   6451 2HG2 THR A 408      -0.540  70.594 -98.486  1.00  0.370          H  
ATOM   6452 3HG2 THR A 408      -0.493  72.305 -98.866  1.00  0.370          H  
ATOM   6453  N   SER A 409      -4.023  71.693 -95.437  1.00  0.230          N  
ATOM   6454  CA  SER A 409      -5.067  72.153 -94.520  1.00  0.240          C  
ATOM   6455  C   SER A 409      -4.940  73.629 -94.105  1.00  0.260          C  
ATOM   6456  O   SER A 409      -5.928  74.356 -94.083  1.00  0.280          O  
ATOM   6457  CB  SER A 409      -5.076  71.301 -93.257  1.00  0.330          C  
ATOM   6458  OG  SER A 409      -5.436  69.963 -93.531  1.00  0.330          O  
ATOM   6459  H   SER A 409      -3.401  70.944 -95.174  1.00  0.280          H  
ATOM   6460  HA  SER A 409      -6.028  72.032 -95.021  1.00  0.290          H  
ATOM   6461 1HB  SER A 409      -4.090  71.333 -92.797  1.00  0.400          H  
ATOM   6462 2HB  SER A 409      -5.782  71.731 -92.541  1.00  0.400          H  
ATOM   6463  HG  SER A 409      -5.581  69.536 -92.668  1.00  0.400          H  
ATOM   6464  N   LEU A 410      -3.727  74.106 -93.792  1.00  0.260          N  
ATOM   6465  CA  LEU A 410      -3.575  75.507 -93.362  1.00  0.280          C  
ATOM   6466  C   LEU A 410      -2.824  76.425 -94.354  1.00  0.290          C  
ATOM   6467  O   LEU A 410      -2.291  77.469 -93.944  1.00  0.330          O  
ATOM   6468  CB  LEU A 410      -2.881  75.564 -91.986  1.00  0.380          C  
ATOM   6469  CG  LEU A 410      -3.616  74.835 -90.775  1.00  0.380          C  
ATOM   6470  CD1 LEU A 410      -2.726  74.931 -89.530  1.00  0.380          C  
ATOM   6471  CD2 LEU A 410      -4.998  75.464 -90.498  1.00  0.380          C  
ATOM   6472  H   LEU A 410      -2.898  73.497 -93.803  1.00  0.310          H  
ATOM   6473  HA  LEU A 410      -4.568  75.931 -93.256  1.00  0.340          H  
ATOM   6474 1HB  LEU A 410      -1.891  75.117 -92.090  1.00  0.460          H  
ATOM   6475 2HB  LEU A 410      -2.758  76.612 -91.707  1.00  0.460          H  
ATOM   6476  HG  LEU A 410      -3.746  73.779 -91.016  1.00  0.460          H  
ATOM   6477 1HD1 LEU A 410      -3.195  74.419 -88.698  1.00  0.460          H  
ATOM   6478 2HD1 LEU A 410      -1.779  74.477 -89.737  1.00  0.460          H  
ATOM   6479 3HD1 LEU A 410      -2.574  75.972 -89.278  1.00  0.460          H  
ATOM   6480 1HD2 LEU A 410      -5.477  74.950 -89.667  1.00  0.460          H  
ATOM   6481 2HD2 LEU A 410      -4.881  76.520 -90.247  1.00  0.460          H  
ATOM   6482 3HD2 LEU A 410      -5.635  75.377 -91.370  1.00  0.460          H  
ATOM   6483  N   GLY A 411      -2.721  76.027 -95.621  1.00  0.280          N  
ATOM   6484  CA  GLY A 411      -1.958  76.810 -96.601  1.00  0.290          C  
ATOM   6485  C   GLY A 411      -1.703  76.058 -97.911  1.00  0.290          C  
ATOM   6486  O   GLY A 411      -2.542  75.282 -98.365  1.00  0.290          O  
ATOM   6487  H   GLY A 411      -3.204  75.173 -95.885  1.00  0.340          H  
ATOM   6488 1HA  GLY A 411      -2.467  77.748 -96.806  1.00  0.350          H  
ATOM   6489 2HA  GLY A 411      -1.008  77.064 -96.148  1.00  0.350          H  
ATOM   6490  N   ALA A 412      -0.569  76.336 -98.555  1.00  0.290          N  
ATOM   6491  CA  ALA A 412      -0.261  75.687 -99.832  1.00  0.290          C  
ATOM   6492  C   ALA A 412       1.236  75.478-100.070  1.00  0.300          C  
ATOM   6493  O   ALA A 412       2.099  76.225 -99.596  1.00  0.420          O  
ATOM   6494  CB  ALA A 412      -0.833  76.493-100.988  1.00  0.410          C  
ATOM   6495  H   ALA A 412       0.065  77.011 -98.122  1.00  0.350          H  
ATOM   6496  HA  ALA A 412      -0.732  74.705 -99.823  1.00  0.350          H  
ATOM   6497 1HB  ALA A 412      -0.631  75.959-101.920  1.00  0.490          H  
ATOM   6498 2HB  ALA A 412      -1.898  76.603-100.843  1.00  0.490          H  
ATOM   6499 3HB  ALA A 412      -0.390  77.453-101.050  1.00  0.490          H  
ATOM   6500  N   ILE A 413       1.530  74.442-100.846  1.00  0.210          N  
ATOM   6501  CA  ILE A 413       2.878  74.098-101.270  1.00  0.170          C  
ATOM   6502  C   ILE A 413       3.004  74.445-102.737  1.00  0.180          C  
ATOM   6503  O   ILE A 413       2.232  73.968-103.575  1.00  0.200          O  
ATOM   6504  CB  ILE A 413       3.170  72.589-101.096  1.00  0.250          C  
ATOM   6505  CG1 ILE A 413       3.001  72.155 -99.622  1.00  0.250          C  
ATOM   6506  CG2 ILE A 413       4.594  72.277-101.608  1.00  0.250          C  
ATOM   6507  CD1 ILE A 413       3.019  70.625 -99.418  1.00  0.250          C  
ATOM   6508  H   ILE A 413       0.756  73.860-101.167  1.00  0.250          H  
ATOM   6509  HA  ILE A 413       3.603  74.688-100.714  1.00  0.200          H  
ATOM   6510  HB  ILE A 413       2.471  72.032-101.667  1.00  0.300          H  
ATOM   6511 1HG1 ILE A 413       3.778  72.587 -99.030  1.00  0.300          H  
ATOM   6512 2HG1 ILE A 413       2.056  72.536 -99.263  1.00  0.300          H  
ATOM   6513 1HG2 ILE A 413       4.808  71.221-101.511  1.00  0.300          H  
ATOM   6514 2HG2 ILE A 413       4.676  72.553-102.654  1.00  0.300          H  
ATOM   6515 3HG2 ILE A 413       5.324  72.839-101.046  1.00  0.300          H  
ATOM   6516 1HD1 ILE A 413       2.880  70.400 -98.373  1.00  0.300          H  
ATOM   6517 2HD1 ILE A 413       2.210  70.171 -99.993  1.00  0.300          H  
ATOM   6518 3HD1 ILE A 413       3.960  70.206 -99.739  1.00  0.300          H  
ATOM   6519  N   VAL A 414       3.969  75.279-103.067  1.00  0.180          N  
ATOM   6520  CA  VAL A 414       4.091  75.710-104.441  1.00  0.200          C  
ATOM   6521  C   VAL A 414       5.383  75.245-105.099  1.00  0.140          C  
ATOM   6522  O   VAL A 414       6.482  75.528-104.620  1.00  0.170          O  
ATOM   6523  CB  VAL A 414       3.960  77.242-104.464  1.00  0.270          C  
ATOM   6524  CG1 VAL A 414       4.097  77.749-105.857  1.00  0.270          C  
ATOM   6525  CG2 VAL A 414       2.611  77.610-103.857  1.00  0.270          C  
ATOM   6526  H   VAL A 414       4.607  75.635-102.347  1.00  0.220          H  
ATOM   6527  HA  VAL A 414       3.262  75.294-105.014  1.00  0.240          H  
ATOM   6528  HB  VAL A 414       4.759  77.694-103.874  1.00  0.330          H  
ATOM   6529 1HG1 VAL A 414       4.004  78.820-105.870  1.00  0.330          H  
ATOM   6530 2HG1 VAL A 414       5.076  77.475-106.233  1.00  0.330          H  
ATOM   6531 3HG1 VAL A 414       3.324  77.315-106.489  1.00  0.330          H  
ATOM   6532 1HG2 VAL A 414       2.484  78.683-103.864  1.00  0.330          H  
ATOM   6533 2HG2 VAL A 414       1.837  77.141-104.451  1.00  0.330          H  
ATOM   6534 3HG2 VAL A 414       2.541  77.256-102.832  1.00  0.330          H  
ATOM   6535  N   SER A 415       5.244  74.515-106.205  1.00  0.130          N  
ATOM   6536  CA  SER A 415       6.384  74.015-106.960  1.00  0.090          C  
ATOM   6537  C   SER A 415       6.458  74.757-108.286  1.00  0.150          C  
ATOM   6538  O   SER A 415       5.746  74.424-109.237  1.00  0.180          O  
ATOM   6539  CB  SER A 415       6.228  72.511-107.225  1.00  0.140          C  
ATOM   6540  OG  SER A 415       6.361  71.710-106.067  1.00  0.140          O  
ATOM   6541  H   SER A 415       4.311  74.308-106.573  1.00  0.160          H  
ATOM   6542  HA  SER A 415       7.304  74.196-106.403  1.00  0.110          H  
ATOM   6543 1HB  SER A 415       5.228  72.354-107.634  1.00  0.170          H  
ATOM   6544 2HB  SER A 415       6.898  72.191-107.958  1.00  0.170          H  
ATOM   6545  HG  SER A 415       7.214  71.177-106.180  1.00  0.170          H  
ATOM   6546  N   CYS A 416       7.340  75.738-108.403  1.00  0.190          N  
ATOM   6547  CA  CYS A 416       7.382  76.464-109.667  1.00  0.270          C  
ATOM   6548  C   CYS A 416       8.744  76.353-110.300  1.00  0.160          C  
ATOM   6549  O   CYS A 416       9.772  76.565-109.654  1.00  0.080          O  
ATOM   6550  CB  CYS A 416       7.002  77.927-109.494  1.00  0.350          C  
ATOM   6551  SG  CYS A 416       5.306  78.171-108.976  1.00  0.350          S  
ATOM   6552  H   CYS A 416       7.971  75.989-107.643  1.00  0.230          H  
ATOM   6553  HA  CYS A 416       6.660  76.021-110.349  1.00  0.320          H  
ATOM   6554 1HB  CYS A 416       7.656  78.391-108.751  1.00  0.420          H  
ATOM   6555 2HB  CYS A 416       7.148  78.455-110.437  1.00  0.420          H  
ATOM   6556  N   TYR A 417       8.749  76.018-111.573  1.00  0.180          N  
ATOM   6557  CA  TYR A 417      10.006  75.823-112.243  1.00  0.160          C  
ATOM   6558  C   TYR A 417       9.996  76.362-113.657  1.00  0.170          C  
ATOM   6559  O   TYR A 417       8.975  76.869-114.149  1.00  0.180          O  
ATOM   6560  CB  TYR A 417      10.356  74.343-112.260  1.00  0.230          C  
ATOM   6561  CG  TYR A 417      10.378  73.669-110.890  1.00  0.230          C  
ATOM   6562  CD1 TYR A 417       9.323  72.843-110.506  1.00  0.230          C  
ATOM   6563  CD2 TYR A 417      11.432  73.882-110.021  1.00  0.230          C  
ATOM   6564  CE1 TYR A 417       9.351  72.231-109.274  1.00  0.230          C  
ATOM   6565  CE2 TYR A 417      11.431  73.283-108.796  1.00  0.230          C  
ATOM   6566  CZ  TYR A 417      10.404  72.465-108.417  1.00  0.230          C  
ATOM   6567  OH  TYR A 417      10.467  71.872-107.179  1.00  0.230          O  
ATOM   6568  H   TYR A 417       7.868  75.854-112.053  1.00  0.220          H  
ATOM   6569  HA  TYR A 417      10.779  76.359-111.696  1.00  0.190          H  
ATOM   6570 1HB  TYR A 417       9.640  73.807-112.889  1.00  0.280          H  
ATOM   6571 2HB  TYR A 417      11.338  74.205-112.707  1.00  0.280          H  
ATOM   6572  HD1 TYR A 417       8.494  72.663-111.192  1.00  0.280          H  
ATOM   6573  HD2 TYR A 417      12.261  74.514-110.307  1.00  0.280          H  
ATOM   6574  HE1 TYR A 417       8.560  71.564-108.987  1.00  0.280          H  
ATOM   6575  HE2 TYR A 417      12.262  73.438-108.125  1.00  0.280          H  
ATOM   6576  HH  TYR A 417       9.712  71.238-107.029  1.00  0.280          H  
ATOM   6577  N   GLY A 418      11.156  76.277-114.294  1.00  0.160          N  
ATOM   6578  CA  GLY A 418      11.332  76.734-115.655  1.00  0.160          C  
ATOM   6579  C   GLY A 418      10.997  78.208-115.800  1.00  0.130          C  
ATOM   6580  O   GLY A 418      11.513  79.061-115.078  1.00  0.090          O  
ATOM   6581  H   GLY A 418      11.931  75.820-113.829  1.00  0.190          H  
ATOM   6582 1HA  GLY A 418      12.364  76.561-115.963  1.00  0.190          H  
ATOM   6583 2HA  GLY A 418      10.702  76.143-116.318  1.00  0.190          H  
ATOM   6584  N   LYS A 419      10.126  78.485-116.764  1.00  0.130          N  
ATOM   6585  CA  LYS A 419       9.671  79.828-117.091  1.00  0.100          C  
ATOM   6586  C   LYS A 419       8.223  80.063-116.679  1.00  0.120          C  
ATOM   6587  O   LYS A 419       7.586  80.999-117.169  1.00  0.120          O  
ATOM   6588  CB  LYS A 419       9.831  80.098-118.588  1.00  0.150          C  
ATOM   6589  CG  LYS A 419      11.282  80.086-119.069  1.00  0.150          C  
ATOM   6590  CD  LYS A 419      11.433  80.512-120.556  1.00  0.150          C  
ATOM   6591  CE  LYS A 419      10.907  79.452-121.558  1.00  0.150          C  
ATOM   6592  NZ  LYS A 419      11.658  78.162-121.464  1.00  0.150          N  
ATOM   6593  H   LYS A 419       9.756  77.711-117.297  1.00  0.160          H  
ATOM   6594  HA  LYS A 419      10.286  80.542-116.540  1.00  0.120          H  
ATOM   6595 1HB  LYS A 419       9.269  79.351-119.140  1.00  0.180          H  
ATOM   6596 2HB  LYS A 419       9.407  81.073-118.828  1.00  0.180          H  
ATOM   6597 1HG  LYS A 419      11.855  80.779-118.452  1.00  0.180          H  
ATOM   6598 2HG  LYS A 419      11.700  79.093-118.928  1.00  0.180          H  
ATOM   6599 1HD  LYS A 419      10.887  81.444-120.717  1.00  0.180          H  
ATOM   6600 2HD  LYS A 419      12.486  80.694-120.767  1.00  0.180          H  
ATOM   6601 1HE  LYS A 419       9.856  79.262-121.373  1.00  0.180          H  
ATOM   6602 2HE  LYS A 419      11.018  79.844-122.568  1.00  0.180          H  
ATOM   6603 1HZ  LYS A 419      11.309  77.481-122.124  1.00  0.180          H  
ATOM   6604 2HZ  LYS A 419      12.644  78.291-121.642  1.00  0.180          H  
ATOM   6605 3HZ  LYS A 419      11.548  77.782-120.531  1.00  0.180          H  
ATOM   6606  N   THR A 420       7.672  79.185-115.844  1.00  0.150          N  
ATOM   6607  CA  THR A 420       6.286  79.343-115.426  1.00  0.190          C  
ATOM   6608  C   THR A 420       6.134  80.439-114.395  1.00  0.190          C  
ATOM   6609  O   THR A 420       6.834  80.465-113.383  1.00  0.150          O  
ATOM   6610  CB  THR A 420       5.734  78.036-114.823  1.00  0.250          C  
ATOM   6611  OG1 THR A 420       5.734  77.006-115.822  1.00  0.250          O  
ATOM   6612  CG2 THR A 420       4.303  78.209-114.253  1.00  0.250          C  
ATOM   6613  H   THR A 420       8.234  78.426-115.443  1.00  0.180          H  
ATOM   6614  HA  THR A 420       5.689  79.609-116.297  1.00  0.230          H  
ATOM   6615  HB  THR A 420       6.396  77.743-114.021  1.00  0.300          H  
ATOM   6616  HG1 THR A 420       6.638  76.736-116.003  1.00  0.300          H  
ATOM   6617 1HG2 THR A 420       3.960  77.273-113.835  1.00  0.300          H  
ATOM   6618 2HG2 THR A 420       4.293  78.958-113.470  1.00  0.300          H  
ATOM   6619 3HG2 THR A 420       3.635  78.509-115.051  1.00  0.300          H  
ATOM   6620  N   LYS A 421       5.191  81.337-114.631  1.00  0.240          N  
ATOM   6621  CA  LYS A 421       4.921  82.359-113.645  1.00  0.270          C  
ATOM   6622  C   LYS A 421       3.931  81.796-112.655  1.00  0.290          C  
ATOM   6623  O   LYS A 421       2.966  81.124-113.051  1.00  0.350          O  
ATOM   6624  CB  LYS A 421       4.385  83.651-114.269  1.00  0.370          C  
ATOM   6625  CG  LYS A 421       4.183  84.804-113.248  1.00  0.370          C  
ATOM   6626  CD  LYS A 421       3.772  86.107-113.920  1.00  0.370          C  
ATOM   6627  CE  LYS A 421       3.575  87.220-112.888  1.00  0.370          C  
ATOM   6628  NZ  LYS A 421       3.189  88.513-113.527  1.00  0.370          N  
ATOM   6629  H   LYS A 421       4.662  81.293-115.489  1.00  0.290          H  
ATOM   6630  HA  LYS A 421       5.842  82.589-113.107  1.00  0.320          H  
ATOM   6631 1HB  LYS A 421       5.073  83.996-115.040  1.00  0.440          H  
ATOM   6632 2HB  LYS A 421       3.426  83.453-114.747  1.00  0.440          H  
ATOM   6633 1HG  LYS A 421       3.397  84.535-112.541  1.00  0.440          H  
ATOM   6634 2HG  LYS A 421       5.106  84.965-112.692  1.00  0.440          H  
ATOM   6635 1HD  LYS A 421       4.541  86.411-114.632  1.00  0.440          H  
ATOM   6636 2HD  LYS A 421       2.838  85.956-114.462  1.00  0.440          H  
ATOM   6637 1HE  LYS A 421       2.791  86.924-112.194  1.00  0.440          H  
ATOM   6638 2HE  LYS A 421       4.503  87.362-112.332  1.00  0.440          H  
ATOM   6639 1HZ  LYS A 421       3.068  89.218-112.811  1.00  0.440          H  
ATOM   6640 2HZ  LYS A 421       3.916  88.806-114.166  1.00  0.440          H  
ATOM   6641 3HZ  LYS A 421       2.323  88.397-114.034  1.00  0.440          H  
ATOM   6642  N   CYS A 422       4.131  82.129-111.397  1.00  0.300          N  
ATOM   6643  CA  CYS A 422       3.199  81.738-110.380  1.00  0.330          C  
ATOM   6644  C   CYS A 422       3.276  82.697-109.214  1.00  0.290          C  
ATOM   6645  O   CYS A 422       4.359  83.167-108.832  1.00  0.290          O  
ATOM   6646  CB  CYS A 422       3.499  80.332-109.939  1.00  0.450          C  
ATOM   6647  SG  CYS A 422       5.048  80.155-109.276  1.00  0.450          S  
ATOM   6648  H   CYS A 422       4.957  82.655-111.144  1.00  0.360          H  
ATOM   6649  HA  CYS A 422       2.196  81.777-110.801  1.00  0.400          H  
ATOM   6650 1HB  CYS A 422       2.782  80.059-109.188  1.00  0.540          H  
ATOM   6651 2HB  CYS A 422       3.416  79.659-110.778  1.00  0.540          H  
ATOM   6652  N   THR A 423       2.093  83.016-108.698  1.00  0.270          N  
ATOM   6653  CA  THR A 423       1.914  83.983-107.626  1.00  0.260          C  
ATOM   6654  C   THR A 423       0.870  83.608-106.569  1.00  0.270          C  
ATOM   6655  O   THR A 423      -0.026  82.794-106.796  1.00  0.280          O  
ATOM   6656  CB  THR A 423       1.488  85.348-108.222  1.00  0.370          C  
ATOM   6657  OG1 THR A 423       0.186  85.230-108.822  1.00  0.370          O  
ATOM   6658  CG2 THR A 423       2.468  85.832-109.300  1.00  0.370          C  
ATOM   6659  H   THR A 423       1.280  82.522-109.074  1.00  0.320          H  
ATOM   6660  HA  THR A 423       2.868  84.100-107.117  1.00  0.310          H  
ATOM   6661  HB  THR A 423       1.452  86.058-107.433  1.00  0.440          H  
ATOM   6662  HG1 THR A 423      -0.469  85.041-108.145  1.00  0.440          H  
ATOM   6663 1HG2 THR A 423       2.144  86.786-109.677  1.00  0.440          H  
ATOM   6664 2HG2 THR A 423       3.445  85.937-108.880  1.00  0.440          H  
ATOM   6665 3HG2 THR A 423       2.503  85.130-110.120  1.00  0.440          H  
ATOM   6666  N   ALA A 424       0.936  84.272-105.421  1.00  0.290          N  
ATOM   6667  CA  ALA A 424      -0.077  84.122-104.376  1.00  0.300          C  
ATOM   6668  C   ALA A 424      -0.768  85.470-104.174  1.00  0.310          C  
ATOM   6669  O   ALA A 424      -0.094  86.515-104.132  1.00  0.310          O  
ATOM   6670  CB  ALA A 424       0.550  83.614-103.091  1.00  0.420          C  
ATOM   6671  H   ALA A 424       1.718  84.915-105.289  1.00  0.350          H  
ATOM   6672  HA  ALA A 424      -0.830  83.411-104.705  1.00  0.360          H  
ATOM   6673 1HB  ALA A 424      -0.211  83.513-102.347  1.00  0.500          H  
ATOM   6674 2HB  ALA A 424       1.003  82.654-103.270  1.00  0.500          H  
ATOM   6675 3HB  ALA A 424       1.302  84.316-102.747  1.00  0.500          H  
ATOM   6676  N   SER A 425      -2.086  85.434-103.941  1.00  0.320          N  
ATOM   6677  CA  SER A 425      -2.880  86.655-103.792  1.00  0.340          C  
ATOM   6678  C   SER A 425      -3.950  86.652-102.696  1.00  0.360          C  
ATOM   6679  O   SER A 425      -4.421  85.606-102.209  1.00  0.370          O  
ATOM   6680  CB  SER A 425      -3.585  86.944-105.109  1.00  0.470          C  
ATOM   6681  OG  SER A 425      -4.499  85.938-105.414  1.00  0.470          O  
ATOM   6682  H   SER A 425      -2.575  84.532-103.959  1.00  0.380          H  
ATOM   6683  HA  SER A 425      -2.195  87.470-103.576  1.00  0.410          H  
ATOM   6684 1HB  SER A 425      -4.114  87.883-105.041  1.00  0.560          H  
ATOM   6685 2HB  SER A 425      -2.856  87.031-105.908  1.00  0.560          H  
ATOM   6686  HG  SER A 425      -4.938  86.213-106.222  1.00  0.560          H  
ATOM   6687  N   ASN A 426      -4.344  87.879-102.338  1.00  0.390          N  
ATOM   6688  CA  ASN A 426      -5.366  88.175-101.339  1.00  0.420          C  
ATOM   6689  C   ASN A 426      -6.591  88.821-101.986  1.00  0.400          C  
ATOM   6690  O   ASN A 426      -6.481  89.745-102.807  1.00  0.360          O  
ATOM   6691  CB  ASN A 426      -4.787  89.059-100.255  1.00  0.580          C  
ATOM   6692  CG  ASN A 426      -5.695  89.297 -99.074  1.00  0.580          C  
ATOM   6693  OD1 ASN A 426      -6.763  89.962 -99.122  1.00  0.580          O  
ATOM   6694  ND2 ASN A 426      -5.268  88.751 -97.965  1.00  0.580          N  
ATOM   6695  H   ASN A 426      -3.892  88.665-102.820  1.00  0.470          H  
ATOM   6696  HA  ASN A 426      -5.699  87.240-100.881  1.00  0.500          H  
ATOM   6697 1HB  ASN A 426      -3.861  88.613 -99.893  1.00  0.690          H  
ATOM   6698 2HB  ASN A 426      -4.538  89.990-100.683  1.00  0.690          H  
ATOM   6699 1HD2 ASN A 426      -5.791  88.843 -97.117  1.00  0.690          H  
ATOM   6700 2HD2 ASN A 426      -4.395  88.222 -97.966  1.00  0.690          H  
ATOM   6701  N   LYS A 427      -7.775  88.362-101.605  1.00  0.450          N  
ATOM   6702  CA  LYS A 427      -9.019  88.883-102.157  1.00  0.470          C  
ATOM   6703  C   LYS A 427      -9.112  90.405-102.165  1.00  0.400          C  
ATOM   6704  O   LYS A 427      -9.689  90.980-103.089  1.00  0.380          O  
ATOM   6705  CB  LYS A 427     -10.217  88.325-101.388  1.00  0.650          C  
ATOM   6706  CG  LYS A 427     -11.586  88.797-101.904  1.00  0.650          C  
ATOM   6707  CD  LYS A 427     -12.730  88.134-101.146  1.00  0.650          C  
ATOM   6708  CE  LYS A 427     -14.080  88.651-101.625  1.00  0.650          C  
ATOM   6709  NZ  LYS A 427     -15.216  88.003-100.904  1.00  0.650          N  
ATOM   6710  H   LYS A 427      -7.836  87.616-100.898  1.00  0.540          H  
ATOM   6711  HA  LYS A 427      -9.089  88.547-103.191  1.00  0.560          H  
ATOM   6712 1HB  LYS A 427     -10.191  87.235-101.422  1.00  0.780          H  
ATOM   6713 2HB  LYS A 427     -10.133  88.615-100.339  1.00  0.780          H  
ATOM   6714 1HG  LYS A 427     -11.674  89.879-101.771  1.00  0.780          H  
ATOM   6715 2HG  LYS A 427     -11.672  88.574-102.966  1.00  0.780          H  
ATOM   6716 1HD  LYS A 427     -12.686  87.054-101.291  1.00  0.780          H  
ATOM   6717 2HD  LYS A 427     -12.624  88.345-100.082  1.00  0.780          H  
ATOM   6718 1HE  LYS A 427     -14.125  89.728-101.461  1.00  0.780          H  
ATOM   6719 2HE  LYS A 427     -14.179  88.452-102.692  1.00  0.780          H  
ATOM   6720 1HZ  LYS A 427     -16.091  88.374-101.251  1.00  0.780          H  
ATOM   6721 2HZ  LYS A 427     -15.191  87.004-101.059  1.00  0.780          H  
ATOM   6722 3HZ  LYS A 427     -15.143  88.190 -99.914  1.00  0.780          H  
ATOM   6723  N   ASN A 428      -8.611  91.063-101.116  1.00  0.370          N  
ATOM   6724  CA  ASN A 428      -8.745  92.504-101.013  1.00  0.310          C  
ATOM   6725  C   ASN A 428      -7.473  93.282-101.364  1.00  0.310          C  
ATOM   6726  O   ASN A 428      -7.401  94.490-101.105  1.00  0.300          O  
ATOM   6727  CB  ASN A 428      -9.205  92.845 -99.611  1.00  0.460          C  
ATOM   6728  CG  ASN A 428     -10.605  92.347 -99.328  1.00  0.460          C  
ATOM   6729  OD1 ASN A 428     -11.528  92.506-100.137  1.00  0.460          O  
ATOM   6730  ND2 ASN A 428     -10.776  91.739 -98.180  1.00  0.460          N  
ATOM   6731  H   ASN A 428      -8.114  90.564-100.373  1.00  0.440          H  
ATOM   6732  HA  ASN A 428      -9.515  92.823-101.715  1.00  0.370          H  
ATOM   6733 1HB  ASN A 428      -8.515  92.403 -98.889  1.00  0.550          H  
ATOM   6734 2HB  ASN A 428      -9.183  93.923 -99.472  1.00  0.550          H  
ATOM   6735 1HD2 ASN A 428     -11.678  91.386 -97.930  1.00  0.550          H  
ATOM   6736 2HD2 ASN A 428     -10.006  91.617 -97.557  1.00  0.550          H  
ATOM   6737  N   ARG A 429      -6.466  92.611-101.934  1.00  0.340          N  
ATOM   6738  CA  ARG A 429      -5.215  93.297-102.274  1.00  0.350          C  
ATOM   6739  C   ARG A 429      -4.644  92.946-103.650  1.00  0.360          C  
ATOM   6740  O   ARG A 429      -3.917  93.748-104.238  1.00  0.360          O  
ATOM   6741  CB  ARG A 429      -4.135  93.006-101.250  1.00  0.490          C  
ATOM   6742  CG  ARG A 429      -4.376  93.497 -99.816  1.00  0.490          C  
ATOM   6743  CD  ARG A 429      -4.329  94.984 -99.694  1.00  0.490          C  
ATOM   6744  NE  ARG A 429      -4.539  95.415 -98.318  1.00  0.490          N  
ATOM   6745  CZ  ARG A 429      -5.740  95.666 -97.741  1.00  0.490          C  
ATOM   6746  NH1 ARG A 429      -6.868  95.533 -98.414  1.00  0.490          N  
ATOM   6747  NH2 ARG A 429      -5.778  96.056 -96.473  1.00  0.490          N  
ATOM   6748  H   ARG A 429      -6.597  91.625-102.161  1.00  0.410          H  
ATOM   6749  HA  ARG A 429      -5.411  94.366-102.279  1.00  0.420          H  
ATOM   6750 1HB  ARG A 429      -3.997  91.968-101.222  1.00  0.580          H  
ATOM   6751 2HB  ARG A 429      -3.196  93.441-101.591  1.00  0.580          H  
ATOM   6752 1HG  ARG A 429      -5.345  93.148 -99.468  1.00  0.580          H  
ATOM   6753 2HG  ARG A 429      -3.602  93.086 -99.171  1.00  0.580          H  
ATOM   6754 1HD  ARG A 429      -3.348  95.335-100.011  1.00  0.580          H  
ATOM   6755 2HD  ARG A 429      -5.085  95.448-100.314  1.00  0.580          H  
ATOM   6756  HE  ARG A 429      -3.714  95.538 -97.745  1.00  0.580          H  
ATOM   6757 1HH1 ARG A 429      -6.875  95.234 -99.405  1.00  0.580          H  
ATOM   6758 2HH1 ARG A 429      -7.748  95.729 -97.963  1.00  0.580          H  
ATOM   6759 1HH2 ARG A 429      -4.920  96.162 -95.950  1.00  0.580          H  
ATOM   6760 2HH2 ARG A 429      -6.664  96.249 -96.028  1.00  0.580          H  
ATOM   6761  N   GLY A 430      -4.926  91.749-104.157  1.00  0.370          N  
ATOM   6762  CA  GLY A 430      -4.300  91.306-105.385  1.00  0.380          C  
ATOM   6763  C   GLY A 430      -3.030  90.536-105.073  1.00  0.370          C  
ATOM   6764  O   GLY A 430      -2.927  89.850-104.050  1.00  0.370          O  
ATOM   6765  H   GLY A 430      -5.551  91.110-103.676  1.00  0.440          H  
ATOM   6766 1HA  GLY A 430      -4.993  90.670-105.937  1.00  0.460          H  
ATOM   6767 2HA  GLY A 430      -4.070  92.163-106.016  1.00  0.460          H  
ATOM   6768  N   ILE A 431      -2.071  90.567-105.982  1.00  0.340          N  
ATOM   6769  CA  ILE A 431      -0.895  89.733-105.785  1.00  0.320          C  
ATOM   6770  C   ILE A 431      -0.025  90.233-104.653  1.00  0.320          C  
ATOM   6771  O   ILE A 431       0.341  91.407-104.594  1.00  0.320          O  
ATOM   6772  CB  ILE A 431      -0.081  89.598-107.082  1.00  0.460          C  
ATOM   6773  CG1 ILE A 431      -0.950  88.848-108.124  1.00  0.460          C  
ATOM   6774  CG2 ILE A 431       1.252  88.855-106.786  1.00  0.460          C  
ATOM   6775  CD1 ILE A 431      -0.409  88.868-109.534  1.00  0.460          C  
ATOM   6776  H   ILE A 431      -2.160  91.164-106.794  1.00  0.410          H  
ATOM   6777  HA  ILE A 431      -1.224  88.734-105.515  1.00  0.380          H  
ATOM   6778  HB  ILE A 431       0.136  90.583-107.490  1.00  0.550          H  
ATOM   6779 1HG1 ILE A 431      -1.041  87.807-107.810  1.00  0.550          H  
ATOM   6780 2HG1 ILE A 431      -1.942  89.288-108.138  1.00  0.550          H  
ATOM   6781 1HG2 ILE A 431       1.834  88.738-107.693  1.00  0.550          H  
ATOM   6782 2HG2 ILE A 431       1.852  89.414-106.071  1.00  0.550          H  
ATOM   6783 3HG2 ILE A 431       1.027  87.883-106.368  1.00  0.550          H  
ATOM   6784 1HD1 ILE A 431      -1.087  88.314-110.185  1.00  0.550          H  
ATOM   6785 2HD1 ILE A 431      -0.334  89.898-109.881  1.00  0.550          H  
ATOM   6786 3HD1 ILE A 431       0.561  88.409-109.570  1.00  0.550          H  
ATOM   6787  N   ILE A 432       0.300  89.308-103.756  1.00  0.320          N  
ATOM   6788  CA  ILE A 432       1.126  89.564-102.595  1.00  0.330          C  
ATOM   6789  C   ILE A 432       2.548  89.102-102.868  1.00  0.310          C  
ATOM   6790  O   ILE A 432       3.515  89.789-102.536  1.00  0.310          O  
ATOM   6791  CB  ILE A 432       0.582  88.827-101.348  1.00  0.460          C  
ATOM   6792  CG1 ILE A 432      -0.907  89.238-101.053  1.00  0.460          C  
ATOM   6793  CG2 ILE A 432       1.488  89.074-100.127  1.00  0.460          C  
ATOM   6794  CD1 ILE A 432      -1.181  90.715-100.822  1.00  0.460          C  
ATOM   6795  H   ILE A 432      -0.037  88.357-103.904  1.00  0.380          H  
ATOM   6796  HA  ILE A 432       1.156  90.634-102.407  1.00  0.400          H  
ATOM   6797  HB  ILE A 432       0.568  87.755-101.556  1.00  0.550          H  
ATOM   6798 1HG1 ILE A 432      -1.518  88.926-101.886  1.00  0.550          H  
ATOM   6799 2HG1 ILE A 432      -1.234  88.692-100.162  1.00  0.550          H  
ATOM   6800 1HG2 ILE A 432       1.096  88.523 -99.273  1.00  0.550          H  
ATOM   6801 2HG2 ILE A 432       2.501  88.731-100.335  1.00  0.550          H  
ATOM   6802 3HG2 ILE A 432       1.518  90.134 -99.892  1.00  0.550          H  
ATOM   6803 1HD1 ILE A 432      -2.223  90.831-100.624  1.00  0.550          H  
ATOM   6804 2HD1 ILE A 432      -0.617  91.077 -99.970  1.00  0.550          H  
ATOM   6805 3HD1 ILE A 432      -0.917  91.293-101.709  1.00  0.550          H  
ATOM   6806  N   LYS A 433       2.666  87.890-103.411  1.00  0.300          N  
ATOM   6807  CA  LYS A 433       3.970  87.288-103.645  1.00  0.290          C  
ATOM   6808  C   LYS A 433       4.126  86.605-104.997  1.00  0.280          C  
ATOM   6809  O   LYS A 433       3.237  85.901-105.475  1.00  0.280          O  
ATOM   6810  CB  LYS A 433       4.279  86.284-102.523  1.00  0.410          C  
ATOM   6811  CG  LYS A 433       5.616  85.545-102.666  1.00  0.410          C  
ATOM   6812  CD  LYS A 433       5.942  84.701-101.446  1.00  0.410          C  
ATOM   6813  CE  LYS A 433       7.232  83.929-101.671  1.00  0.410          C  
ATOM   6814  NZ  LYS A 433       7.636  83.116-100.489  1.00  0.410          N  
ATOM   6815  H   LYS A 433       1.810  87.398-103.668  1.00  0.360          H  
ATOM   6816  HA  LYS A 433       4.716  88.082-103.601  1.00  0.350          H  
ATOM   6817 1HB  LYS A 433       4.282  86.806-101.566  1.00  0.490          H  
ATOM   6818 2HB  LYS A 433       3.491  85.536-102.484  1.00  0.490          H  
ATOM   6819 1HG  LYS A 433       5.567  84.864-103.522  1.00  0.490          H  
ATOM   6820 2HG  LYS A 433       6.423  86.257-102.836  1.00  0.490          H  
ATOM   6821 1HD  LYS A 433       6.049  85.339-100.569  1.00  0.490          H  
ATOM   6822 2HD  LYS A 433       5.133  83.990-101.269  1.00  0.490          H  
ATOM   6823 1HE  LYS A 433       7.080  83.262-102.510  1.00  0.490          H  
ATOM   6824 2HE  LYS A 433       8.037  84.619-101.918  1.00  0.490          H  
ATOM   6825 1HZ  LYS A 433       8.482  82.592-100.741  1.00  0.490          H  
ATOM   6826 2HZ  LYS A 433       7.814  83.698 -99.693  1.00  0.490          H  
ATOM   6827 3HZ  LYS A 433       6.916  82.448-100.256  1.00  0.490          H  
ATOM   6828  N   THR A 434       5.313  86.759-105.575  1.00  0.280          N  
ATOM   6829  CA  THR A 434       5.698  86.073-106.804  1.00  0.260          C  
ATOM   6830  C   THR A 434       6.727  85.039-106.394  1.00  0.230          C  
ATOM   6831  O   THR A 434       7.632  85.344-105.612  1.00  0.230          O  
ATOM   6832  CB  THR A 434       6.259  87.049-107.867  1.00  0.370          C  
ATOM   6833  OG1 THR A 434       5.251  88.019-108.204  1.00  0.370          O  
ATOM   6834  CG2 THR A 434       6.649  86.287-109.140  1.00  0.370          C  
ATOM   6835  H   THR A 434       5.991  87.365-105.130  1.00  0.340          H  
ATOM   6836  HA  THR A 434       4.846  85.542-107.216  1.00  0.310          H  
ATOM   6837  HB  THR A 434       7.134  87.562-107.470  1.00  0.450          H  
ATOM   6838  HG1 THR A 434       5.099  88.589-107.447  1.00  0.450          H  
ATOM   6839 1HG2 THR A 434       7.030  86.989-109.877  1.00  0.450          H  
ATOM   6840 2HG2 THR A 434       7.421  85.549-108.916  1.00  0.450          H  
ATOM   6841 3HG2 THR A 434       5.774  85.777-109.545  1.00  0.450          H  
ATOM   6842  N   PHE A 435       6.572  83.812-106.860  1.00  0.200          N  
ATOM   6843  CA  PHE A 435       7.485  82.766-106.433  1.00  0.150          C  
ATOM   6844  C   PHE A 435       8.674  82.605-107.363  1.00  0.120          C  
ATOM   6845  O   PHE A 435       8.559  82.696-108.588  1.00  0.130          O  
ATOM   6846  CB  PHE A 435       6.763  81.446-106.370  1.00  0.230          C  
ATOM   6847  CG  PHE A 435       5.676  81.388-105.374  1.00  0.230          C  
ATOM   6848  CD1 PHE A 435       4.375  81.585-105.784  1.00  0.230          C  
ATOM   6849  CD2 PHE A 435       5.923  81.148-104.048  1.00  0.230          C  
ATOM   6850  CE1 PHE A 435       3.353  81.542-104.904  1.00  0.230          C  
ATOM   6851  CE2 PHE A 435       4.887  81.104-103.149  1.00  0.230          C  
ATOM   6852  CZ  PHE A 435       3.606  81.307-103.594  1.00  0.230          C  
ATOM   6853  H   PHE A 435       5.809  83.613-107.515  1.00  0.240          H  
ATOM   6854  HA  PHE A 435       7.857  83.015-105.439  1.00  0.180          H  
ATOM   6855 1HB  PHE A 435       6.356  81.276-107.301  1.00  0.280          H  
ATOM   6856 2HB  PHE A 435       7.473  80.639-106.172  1.00  0.280          H  
ATOM   6857  HD1 PHE A 435       4.178  81.766-106.826  1.00  0.280          H  
ATOM   6858  HD2 PHE A 435       6.952  80.997-103.716  1.00  0.280          H  
ATOM   6859  HE1 PHE A 435       2.334  81.688-105.245  1.00  0.280          H  
ATOM   6860  HE2 PHE A 435       5.079  80.911-102.089  1.00  0.280          H  
ATOM   6861  HZ  PHE A 435       2.797  81.278-102.913  1.00  0.280          H  
ATOM   6862  N   SER A 436       9.816  82.320-106.760  1.00  0.130          N  
ATOM   6863  CA  SER A 436      11.054  82.035-107.456  1.00  0.100          C  
ATOM   6864  C   SER A 436      11.071  80.591-107.936  1.00  0.110          C  
ATOM   6865  O   SER A 436      10.200  79.799-107.582  1.00  0.190          O  
ATOM   6866  CB  SER A 436      12.232  82.327-106.546  1.00  0.150          C  
ATOM   6867  OG  SER A 436      12.254  81.453-105.455  1.00  0.150          O  
ATOM   6868  H   SER A 436       9.839  82.282-105.751  1.00  0.160          H  
ATOM   6869  HA  SER A 436      11.118  82.687-108.328  1.00  0.120          H  
ATOM   6870 1HB  SER A 436      13.159  82.233-107.108  1.00  0.180          H  
ATOM   6871 2HB  SER A 436      12.168  83.355-106.191  1.00  0.180          H  
ATOM   6872  HG  SER A 436      13.032  81.689-104.938  1.00  0.180          H  
ATOM   6873  N   ASN A 437      12.071  80.255-108.743  1.00  0.060          N  
ATOM   6874  CA  ASN A 437      12.250  78.913-109.294  1.00  0.070          C  
ATOM   6875  C   ASN A 437      12.715  77.973-108.166  1.00  0.070          C  
ATOM   6876  O   ASN A 437      13.799  78.160-107.607  1.00  0.070          O  
ATOM   6877  CB  ASN A 437      13.256  79.017-110.440  1.00  0.090          C  
ATOM   6878  CG  ASN A 437      13.489  77.791-111.272  1.00  0.090          C  
ATOM   6879  OD1 ASN A 437      13.235  76.655-110.902  1.00  0.090          O  
ATOM   6880  ND2 ASN A 437      14.008  78.025-112.454  1.00  0.090          N  
ATOM   6881  H   ASN A 437      12.742  80.965-108.986  1.00  0.070          H  
ATOM   6882  HA  ASN A 437      11.292  78.547-109.667  1.00  0.080          H  
ATOM   6883 1HB  ASN A 437      12.933  79.814-111.110  1.00  0.110          H  
ATOM   6884 2HB  ASN A 437      14.218  79.322-110.027  1.00  0.110          H  
ATOM   6885 1HD2 ASN A 437      14.211  77.270-113.078  1.00  0.110          H  
ATOM   6886 2HD2 ASN A 437      14.208  78.967-112.736  1.00  0.110          H  
ATOM   6887  N   GLY A 438      11.845  77.038-107.770  1.00  0.080          N  
ATOM   6888  CA  GLY A 438      12.080  76.136-106.643  1.00  0.090          C  
ATOM   6889  C   GLY A 438      10.779  75.870-105.865  1.00  0.120          C  
ATOM   6890  O   GLY A 438       9.678  76.217-106.316  1.00  0.220          O  
ATOM   6891  H   GLY A 438      10.979  76.946-108.306  1.00  0.100          H  
ATOM   6892 1HA  GLY A 438      12.514  75.208-106.990  1.00  0.110          H  
ATOM   6893 2HA  GLY A 438      12.810  76.589-105.976  1.00  0.110          H  
ATOM   6894  N   CYS A 439      10.888  75.203-104.708  1.00  0.100          N  
ATOM   6895  CA  CYS A 439       9.685  74.956-103.910  1.00  0.140          C  
ATOM   6896  C   CYS A 439       9.565  76.059-102.881  1.00  0.190          C  
ATOM   6897  O   CYS A 439      10.579  76.472-102.312  1.00  0.330          O  
ATOM   6898  CB  CYS A 439       9.726  73.684-103.077  1.00  0.180          C  
ATOM   6899  SG  CYS A 439       9.798  72.136-103.908  1.00  0.180          S  
ATOM   6900  H   CYS A 439      11.794  74.909-104.370  1.00  0.120          H  
ATOM   6901  HA  CYS A 439       8.811  74.953-104.553  1.00  0.170          H  
ATOM   6902 1HB  CYS A 439      10.582  73.742-102.405  1.00  0.220          H  
ATOM   6903 2HB  CYS A 439       8.835  73.669-102.445  1.00  0.220          H  
ATOM   6904  N   ASP A 440       8.339  76.456-102.568  1.00  0.170          N  
ATOM   6905  CA  ASP A 440       8.094  77.435-101.507  1.00  0.200          C  
ATOM   6906  C   ASP A 440       6.740  77.187-100.841  1.00  0.220          C  
ATOM   6907  O   ASP A 440       5.990  76.306-101.280  1.00  0.210          O  
ATOM   6908  CB  ASP A 440       8.147  78.844-102.122  1.00  0.270          C  
ATOM   6909  CG  ASP A 440       8.467  80.013-101.151  1.00  0.270          C  
ATOM   6910  OD1 ASP A 440       8.280  79.862 -99.965  1.00  0.270          O  
ATOM   6911  OD2 ASP A 440       8.851  81.075-101.619  1.00  0.270          O  
ATOM   6912  H   ASP A 440       7.563  76.093-103.129  1.00  0.200          H  
ATOM   6913  HA  ASP A 440       8.873  77.338-100.750  1.00  0.240          H  
ATOM   6914 1HB  ASP A 440       8.887  78.853-102.929  1.00  0.320          H  
ATOM   6915 2HB  ASP A 440       7.182  79.031-102.577  1.00  0.320          H  
ATOM   6916  N   TYR A 441       6.402  77.996 -99.831  1.00  0.270          N  
ATOM   6917  CA  TYR A 441       5.153  77.791 -99.098  1.00  0.270          C  
ATOM   6918  C   TYR A 441       4.316  79.034 -98.878  1.00  0.210          C  
ATOM   6919  O   TYR A 441       4.817  80.156 -98.768  1.00  0.220          O  
ATOM   6920  CB  TYR A 441       5.429  77.187 -97.732  1.00  0.380          C  
ATOM   6921  CG  TYR A 441       6.201  75.969 -97.817  1.00  0.380          C  
ATOM   6922  CD1 TYR A 441       7.497  75.969 -97.394  1.00  0.380          C  
ATOM   6923  CD2 TYR A 441       5.657  74.854 -98.375  1.00  0.380          C  
ATOM   6924  CE1 TYR A 441       8.227  74.838 -97.514  1.00  0.380          C  
ATOM   6925  CE2 TYR A 441       6.391  73.725 -98.499  1.00  0.380          C  
ATOM   6926  CZ  TYR A 441       7.646  73.705 -98.085  1.00  0.380          C  
ATOM   6927  OH  TYR A 441       8.322  72.569 -98.255  1.00  0.380          O  
ATOM   6928  H   TYR A 441       7.063  78.725 -99.554  1.00  0.320          H  
ATOM   6929  HA  TYR A 441       4.534  77.100 -99.670  1.00  0.320          H  
ATOM   6930 1HB  TYR A 441       5.980  77.898 -97.125  1.00  0.450          H  
ATOM   6931 2HB  TYR A 441       4.487  76.969 -97.222  1.00  0.450          H  
ATOM   6932  HD1 TYR A 441       7.937  76.868 -96.960  1.00  0.450          H  
ATOM   6933  HD2 TYR A 441       4.630  74.876 -98.720  1.00  0.450          H  
ATOM   6934  HE1 TYR A 441       9.236  74.845 -97.170  1.00  0.450          H  
ATOM   6935  HE2 TYR A 441       5.973  72.831 -98.936  1.00  0.450          H  
ATOM   6936  HH  TYR A 441       9.180  72.619 -97.823  1.00  0.450          H  
ATOM   6937  N   VAL A 442       3.024  78.782 -98.751  1.00  0.270          N  
ATOM   6938  CA  VAL A 442       1.991  79.757 -98.469  1.00  0.250          C  
ATOM   6939  C   VAL A 442       1.209  79.495 -97.196  1.00  0.310          C  
ATOM   6940  O   VAL A 442       0.623  78.431 -97.036  1.00  0.430          O  
ATOM   6941  CB  VAL A 442       0.973  79.705 -99.621  1.00  0.360          C  
ATOM   6942  CG1 VAL A 442      -0.205  80.609 -99.387  1.00  0.360          C  
ATOM   6943  CG2 VAL A 442       1.651  80.082-100.897  1.00  0.360          C  
ATOM   6944  H   VAL A 442       2.735  77.813 -98.897  1.00  0.320          H  
ATOM   6945  HA  VAL A 442       2.454  80.742 -98.406  1.00  0.300          H  
ATOM   6946  HB  VAL A 442       0.606  78.719 -99.686  1.00  0.430          H  
ATOM   6947 1HG1 VAL A 442      -0.884  80.507-100.223  1.00  0.430          H  
ATOM   6948 2HG1 VAL A 442      -0.737  80.338 -98.479  1.00  0.430          H  
ATOM   6949 3HG1 VAL A 442       0.138  81.630 -99.308  1.00  0.430          H  
ATOM   6950 1HG2 VAL A 442       0.951  80.023-101.715  1.00  0.430          H  
ATOM   6951 2HG2 VAL A 442       2.022  81.100-100.802  1.00  0.430          H  
ATOM   6952 3HG2 VAL A 442       2.482  79.406-101.092  1.00  0.430          H  
ATOM   6953  N   SER A 443       1.139  80.484 -96.314  1.00  0.260          N  
ATOM   6954  CA  SER A 443       0.289  80.381 -95.124  1.00  0.300          C  
ATOM   6955  C   SER A 443      -1.083  80.891 -95.512  1.00  0.290          C  
ATOM   6956  O   SER A 443      -1.176  81.878 -96.247  1.00  0.260          O  
ATOM   6957  CB  SER A 443       0.824  81.200 -93.970  1.00  0.400          C  
ATOM   6958  OG  SER A 443      -0.120  81.261 -92.914  1.00  0.400          O  
ATOM   6959  H   SER A 443       1.671  81.331 -96.486  1.00  0.310          H  
ATOM   6960  HA  SER A 443       0.200  79.335 -94.821  1.00  0.360          H  
ATOM   6961 1HB  SER A 443       1.749  80.749 -93.606  1.00  0.480          H  
ATOM   6962 2HB  SER A 443       1.061  82.206 -94.312  1.00  0.480          H  
ATOM   6963  HG  SER A 443       0.336  81.695 -92.181  1.00  0.480          H  
ATOM   6964  N   ASN A 444      -2.159  80.303 -94.984  1.00  0.320          N  
ATOM   6965  CA  ASN A 444      -3.483  80.819 -95.342  1.00  0.320          C  
ATOM   6966  C   ASN A 444      -3.874  82.091 -94.581  1.00  0.320          C  
ATOM   6967  O   ASN A 444      -4.974  82.619 -94.773  1.00  0.320          O  
ATOM   6968  CB  ASN A 444      -4.564  79.779 -95.101  1.00  0.450          C  
ATOM   6969  CG  ASN A 444      -4.811  79.443 -93.649  1.00  0.450          C  
ATOM   6970  OD1 ASN A 444      -4.175  79.980 -92.732  1.00  0.450          O  
ATOM   6971  ND2 ASN A 444      -5.765  78.579 -93.449  1.00  0.450          N  
ATOM   6972  H   ASN A 444      -2.071  79.471 -94.390  1.00  0.380          H  
ATOM   6973  HA  ASN A 444      -3.476  81.072 -96.405  1.00  0.380          H  
ATOM   6974 1HB  ASN A 444      -5.504  80.116 -95.544  1.00  0.540          H  
ATOM   6975 2HB  ASN A 444      -4.289  78.857 -95.596  1.00  0.540          H  
ATOM   6976 1HD2 ASN A 444      -6.054  78.288 -92.514  1.00  0.540          H  
ATOM   6977 2HD2 ASN A 444      -6.258  78.211 -94.249  1.00  0.540          H  
ATOM   6978  N   LYS A 445      -2.977  82.612 -93.744  1.00  0.320          N  
ATOM   6979  CA  LYS A 445      -3.267  83.824 -92.996  1.00  0.300          C  
ATOM   6980  C   LYS A 445      -3.501  85.040 -93.898  1.00  0.390          C  
ATOM   6981  O   LYS A 445      -4.462  85.786 -93.705  1.00  0.460          O  
ATOM   6982  CB  LYS A 445      -2.128  84.123 -92.019  1.00  0.430          C  
ATOM   6983  CG  LYS A 445      -2.337  85.370 -91.152  1.00  0.430          C  
ATOM   6984  CD  LYS A 445      -1.185  85.564 -90.166  1.00  0.430          C  
ATOM   6985  CE  LYS A 445      -1.374  86.826 -89.329  1.00  0.430          C  
ATOM   6986  NZ  LYS A 445      -0.250  87.034 -88.370  1.00  0.430          N  
ATOM   6987  H   LYS A 445      -2.092  82.123 -93.613  1.00  0.380          H  
ATOM   6988  HA  LYS A 445      -4.178  83.655 -92.423  1.00  0.360          H  
ATOM   6989 1HB  LYS A 445      -1.995  83.270 -91.355  1.00  0.510          H  
ATOM   6990 2HB  LYS A 445      -1.200  84.250 -92.574  1.00  0.510          H  
ATOM   6991 1HG  LYS A 445      -2.406  86.255 -91.788  1.00  0.510          H  
ATOM   6992 2HG  LYS A 445      -3.273  85.273 -90.601  1.00  0.510          H  
ATOM   6993 1HD  LYS A 445      -1.125  84.701 -89.500  1.00  0.510          H  
ATOM   6994 2HD  LYS A 445      -0.247  85.641 -90.716  1.00  0.510          H  
ATOM   6995 1HE  LYS A 445      -1.435  87.687 -89.994  1.00  0.510          H  
ATOM   6996 2HE  LYS A 445      -2.305  86.745 -88.769  1.00  0.510          H  
ATOM   6997 1HZ  LYS A 445      -0.413  87.877 -87.837  1.00  0.510          H  
ATOM   6998 2HZ  LYS A 445      -0.191  86.246 -87.741  1.00  0.510          H  
ATOM   6999 3HZ  LYS A 445       0.618  87.122 -88.879  1.00  0.510          H  
ATOM   7000  N   GLY A 446      -2.596  85.268 -94.857  1.00  0.380          N  
ATOM   7001  CA  GLY A 446      -2.681  86.441 -95.728  1.00  0.440          C  
ATOM   7002  C   GLY A 446      -2.957  86.131 -97.200  1.00  0.440          C  
ATOM   7003  O   GLY A 446      -2.893  87.032 -98.036  1.00  0.450          O  
ATOM   7004  H   GLY A 446      -1.837  84.611 -94.976  1.00  0.460          H  
ATOM   7005 1HA  GLY A 446      -3.457  87.107 -95.352  1.00  0.530          H  
ATOM   7006 2HA  GLY A 446      -1.746  86.993 -95.655  1.00  0.530          H  
ATOM   7007  N   VAL A 447      -3.233  84.873 -97.514  1.00  0.420          N  
ATOM   7008  CA  VAL A 447      -3.461  84.414 -98.891  1.00  0.410          C  
ATOM   7009  C   VAL A 447      -4.763  83.655 -99.065  1.00  0.420          C  
ATOM   7010  O   VAL A 447      -5.086  82.756 -98.293  1.00  0.430          O  
ATOM   7011  CB  VAL A 447      -2.278  83.555 -99.385  1.00  0.580          C  
ATOM   7012  CG1 VAL A 447      -2.568  82.969-100.780  1.00  0.580          C  
ATOM   7013  CG2 VAL A 447      -1.029  84.450 -99.483  1.00  0.580          C  
ATOM   7014  H   VAL A 447      -3.316  84.216 -96.748  1.00  0.500          H  
ATOM   7015  HA  VAL A 447      -3.512  85.293 -99.535  1.00  0.490          H  
ATOM   7016  HB  VAL A 447      -2.108  82.733 -98.688  1.00  0.690          H  
ATOM   7017 1HG1 VAL A 447      -1.734  82.388-101.115  1.00  0.690          H  
ATOM   7018 2HG1 VAL A 447      -3.440  82.326-100.750  1.00  0.690          H  
ATOM   7019 3HG1 VAL A 447      -2.741  83.776-101.489  1.00  0.690          H  
ATOM   7020 1HG2 VAL A 447      -0.184  83.873 -99.832  1.00  0.690          H  
ATOM   7021 2HG2 VAL A 447      -1.226  85.264-100.184  1.00  0.690          H  
ATOM   7022 3HG2 VAL A 447      -0.796  84.865 -98.509  1.00  0.690          H  
ATOM   7023  N   ASP A 448      -5.525  84.038-100.086  1.00  0.430          N  
ATOM   7024  CA  ASP A 448      -6.781  83.371-100.376  1.00  0.450          C  
ATOM   7025  C   ASP A 448      -6.628  82.388-101.520  1.00  0.410          C  
ATOM   7026  O   ASP A 448      -7.261  81.326-101.517  1.00  0.430          O  
ATOM   7027  CB  ASP A 448      -7.866  84.394-100.678  1.00  0.620          C  
ATOM   7028  CG  ASP A 448      -8.169  85.260 -99.462  1.00  0.620          C  
ATOM   7029  OD1 ASP A 448      -8.420  84.708 -98.407  1.00  0.620          O  
ATOM   7030  OD2 ASP A 448      -8.165  86.466 -99.583  1.00  0.620          O  
ATOM   7031  H   ASP A 448      -5.177  84.767-100.714  1.00  0.520          H  
ATOM   7032  HA  ASP A 448      -7.085  82.806 -99.494  1.00  0.540          H  
ATOM   7033 1HB  ASP A 448      -7.542  85.031-101.509  1.00  0.750          H  
ATOM   7034 2HB  ASP A 448      -8.775  83.883-100.991  1.00  0.750          H  
ATOM   7035  N   THR A 449      -5.828  82.765-102.521  1.00  0.380          N  
ATOM   7036  CA  THR A 449      -5.617  81.908-103.683  1.00  0.350          C  
ATOM   7037  C   THR A 449      -4.162  81.864-104.114  1.00  0.320          C  
ATOM   7038  O   THR A 449      -3.398  82.814-103.901  1.00  0.330          O  
ATOM   7039  CB  THR A 449      -6.450  82.333-104.906  1.00  0.500          C  
ATOM   7040  OG1 THR A 449      -6.041  83.630-105.355  1.00  0.500          O  
ATOM   7041  CG2 THR A 449      -7.916  82.361-104.594  1.00  0.500          C  
ATOM   7042  H   THR A 449      -5.350  83.668-102.469  1.00  0.460          H  
ATOM   7043  HA  THR A 449      -5.908  80.892-103.423  1.00  0.420          H  
ATOM   7044  HB  THR A 449      -6.274  81.611-105.685  1.00  0.600          H  
ATOM   7045  HG1 THR A 449      -5.139  83.589-105.694  1.00  0.600          H  
ATOM   7046 1HG2 THR A 449      -8.472  82.635-105.489  1.00  0.600          H  
ATOM   7047 2HG2 THR A 449      -8.211  81.382-104.267  1.00  0.600          H  
ATOM   7048 3HG2 THR A 449      -8.116  83.083-103.813  1.00  0.600          H  
ATOM   7049  N   VAL A 450      -3.838  80.798-104.840  1.00  0.310          N  
ATOM   7050  CA  VAL A 450      -2.537  80.574-105.463  1.00  0.290          C  
ATOM   7051  C   VAL A 450      -2.704  80.270-106.954  1.00  0.300          C  
ATOM   7052  O   VAL A 450      -3.530  79.455-107.350  1.00  0.300          O  
ATOM   7053  CB  VAL A 450      -1.777  79.435-104.745  1.00  0.410          C  
ATOM   7054  CG1 VAL A 450      -0.441  79.151-105.435  1.00  0.410          C  
ATOM   7055  CG2 VAL A 450      -1.520  79.842-103.290  1.00  0.410          C  
ATOM   7056  H   VAL A 450      -4.574  80.095-104.968  1.00  0.370          H  
ATOM   7057  HA  VAL A 450      -1.947  81.483-105.371  1.00  0.350          H  
ATOM   7058  HB  VAL A 450      -2.375  78.525-104.777  1.00  0.500          H  
ATOM   7059 1HG1 VAL A 450       0.047  78.357-104.910  1.00  0.500          H  
ATOM   7060 2HG1 VAL A 450      -0.605  78.845-106.464  1.00  0.500          H  
ATOM   7061 3HG1 VAL A 450       0.186  80.047-105.419  1.00  0.500          H  
ATOM   7062 1HG2 VAL A 450      -0.994  79.044-102.779  1.00  0.500          H  
ATOM   7063 2HG2 VAL A 450      -0.919  80.751-103.268  1.00  0.500          H  
ATOM   7064 3HG2 VAL A 450      -2.457  80.025-102.790  1.00  0.500          H  
ATOM   7065  N   SER A 451      -1.936  80.940-107.791  1.00  0.300          N  
ATOM   7066  CA  SER A 451      -2.024  80.727-109.231  1.00  0.300          C  
ATOM   7067  C   SER A 451      -0.711  80.232-109.807  1.00  0.260          C  
ATOM   7068  O   SER A 451       0.337  80.863-109.630  1.00  0.260          O  
ATOM   7069  CB  SER A 451      -2.446  82.013-109.918  1.00  0.420          C  
ATOM   7070  OG  SER A 451      -2.440  81.871-111.314  1.00  0.420          O  
ATOM   7071  H   SER A 451      -1.264  81.612-107.419  1.00  0.360          H  
ATOM   7072  HA  SER A 451      -2.778  79.966-109.430  1.00  0.360          H  
ATOM   7073 1HB  SER A 451      -3.446  82.284-109.582  1.00  0.500          H  
ATOM   7074 2HB  SER A 451      -1.771  82.820-109.626  1.00  0.500          H  
ATOM   7075  HG  SER A 451      -2.814  82.682-111.669  1.00  0.500          H  
ATOM   7076  N   VAL A 452      -0.749  79.056-110.440  1.00  0.240          N  
ATOM   7077  CA  VAL A 452       0.463  78.503-111.041  1.00  0.190          C  
ATOM   7078  C   VAL A 452       0.205  78.229-112.509  1.00  0.290          C  
ATOM   7079  O   VAL A 452      -0.581  77.337-112.850  1.00  0.320          O  
ATOM   7080  CB  VAL A 452       0.917  77.187-110.341  1.00  0.290          C  
ATOM   7081  CG1 VAL A 452       2.194  76.633-110.999  1.00  0.290          C  
ATOM   7082  CG2 VAL A 452       1.176  77.421-108.864  1.00  0.290          C  
ATOM   7083  H   VAL A 452      -1.667  78.608-110.559  1.00  0.290          H  
ATOM   7084  HA  VAL A 452       1.249  79.236-110.979  1.00  0.230          H  
ATOM   7085  HB  VAL A 452       0.137  76.436-110.459  1.00  0.340          H  
ATOM   7086 1HG1 VAL A 452       2.480  75.710-110.500  1.00  0.340          H  
ATOM   7087 2HG1 VAL A 452       2.022  76.428-112.053  1.00  0.340          H  
ATOM   7088 3HG1 VAL A 452       2.999  77.353-110.901  1.00  0.340          H  
ATOM   7089 1HG2 VAL A 452       1.490  76.490-108.427  1.00  0.340          H  
ATOM   7090 2HG2 VAL A 452       1.951  78.139-108.729  1.00  0.340          H  
ATOM   7091 3HG2 VAL A 452       0.269  77.772-108.386  1.00  0.340          H  
ATOM   7092  N   GLY A 453       0.915  78.922-113.393  1.00  0.340          N  
ATOM   7093  CA  GLY A 453       0.645  78.739-114.803  1.00  0.430          C  
ATOM   7094  C   GLY A 453      -0.802  79.137-115.061  1.00  0.490          C  
ATOM   7095  O   GLY A 453      -1.215  80.244-114.718  1.00  0.510          O  
ATOM   7096  H   GLY A 453       1.592  79.635-113.099  1.00  0.410          H  
ATOM   7097 1HA  GLY A 453       1.316  79.363-115.393  1.00  0.520          H  
ATOM   7098 2HA  GLY A 453       0.813  77.701-115.087  1.00  0.520          H  
ATOM   7099  N   ASN A 454      -1.581  78.244-115.670  1.00  0.530          N  
ATOM   7100  CA  ASN A 454      -2.974  78.541-115.967  1.00  0.590          C  
ATOM   7101  C   ASN A 454      -3.988  77.916-114.994  1.00  0.540          C  
ATOM   7102  O   ASN A 454      -5.182  77.873-115.299  1.00  0.590          O  
ATOM   7103  CB  ASN A 454      -3.278  78.145-117.397  1.00  0.800          C  
ATOM   7104  CG  ASN A 454      -3.115  76.678-117.621  1.00  0.800          C  
ATOM   7105  OD1 ASN A 454      -2.369  76.015-116.877  1.00  0.800          O  
ATOM   7106  ND2 ASN A 454      -3.776  76.152-118.623  1.00  0.800          N  
ATOM   7107  H   ASN A 454      -1.211  77.333-115.928  1.00  0.640          H  
ATOM   7108  HA  ASN A 454      -3.106  79.621-115.892  1.00  0.710          H  
ATOM   7109 1HB  ASN A 454      -4.301  78.430-117.646  1.00  0.960          H  
ATOM   7110 2HB  ASN A 454      -2.615  78.683-118.074  1.00  0.960          H  
ATOM   7111 1HD2 ASN A 454      -3.698  75.174-118.817  1.00  0.960          H  
ATOM   7112 2HD2 ASN A 454      -4.361  76.729-119.194  1.00  0.960          H  
ATOM   7113  N   THR A 455      -3.539  77.456-113.820  1.00  0.450          N  
ATOM   7114  CA  THR A 455      -4.474  76.872-112.857  1.00  0.400          C  
ATOM   7115  C   THR A 455      -4.581  77.681-111.568  1.00  0.360          C  
ATOM   7116  O   THR A 455      -3.586  77.992-110.900  1.00  0.320          O  
ATOM   7117  CB  THR A 455      -4.098  75.418-112.496  1.00  0.580          C  
ATOM   7118  OG1 THR A 455      -4.118  74.606-113.669  1.00  0.580          O  
ATOM   7119  CG2 THR A 455      -5.122  74.835-111.489  1.00  0.580          C  
ATOM   7120  H   THR A 455      -2.538  77.501-113.602  1.00  0.540          H  
ATOM   7121  HA  THR A 455      -5.463  76.849-113.310  1.00  0.480          H  
ATOM   7122  HB  THR A 455      -3.098  75.395-112.063  1.00  0.700          H  
ATOM   7123  HG1 THR A 455      -3.419  74.901-114.260  1.00  0.700          H  
ATOM   7124 1HG2 THR A 455      -4.847  73.808-111.257  1.00  0.700          H  
ATOM   7125 2HG2 THR A 455      -5.138  75.409-110.568  1.00  0.700          H  
ATOM   7126 3HG2 THR A 455      -6.114  74.849-111.932  1.00  0.700          H  
ATOM   7127  N   LEU A 456      -5.820  78.005-111.212  1.00  0.390          N  
ATOM   7128  CA  LEU A 456      -6.098  78.748-109.993  1.00  0.390          C  
ATOM   7129  C   LEU A 456      -6.516  77.803-108.884  1.00  0.360          C  
ATOM   7130  O   LEU A 456      -7.469  77.034-109.034  1.00  0.400          O  
ATOM   7131  CB  LEU A 456      -7.209  79.781-110.234  1.00  0.550          C  
ATOM   7132  CG  LEU A 456      -7.661  80.639-109.007  1.00  0.550          C  
ATOM   7133  CD1 LEU A 456      -6.519  81.541-108.544  1.00  0.550          C  
ATOM   7134  CD2 LEU A 456      -8.859  81.472-109.407  1.00  0.550          C  
ATOM   7135  H   LEU A 456      -6.580  77.721-111.815  1.00  0.470          H  
ATOM   7136  HA  LEU A 456      -5.188  79.257-109.683  1.00  0.470          H  
ATOM   7137 1HB  LEU A 456      -6.871  80.466-111.010  1.00  0.660          H  
ATOM   7138 2HB  LEU A 456      -8.088  79.254-110.604  1.00  0.660          H  
ATOM   7139  HG  LEU A 456      -7.944  79.989-108.173  1.00  0.660          H  
ATOM   7140 1HD1 LEU A 456      -6.866  82.140-107.721  1.00  0.660          H  
ATOM   7141 2HD1 LEU A 456      -5.663  80.950-108.226  1.00  0.660          H  
ATOM   7142 3HD1 LEU A 456      -6.223  82.198-109.356  1.00  0.660          H  
ATOM   7143 1HD2 LEU A 456      -9.188  82.070-108.553  1.00  0.660          H  
ATOM   7144 2HD2 LEU A 456      -8.589  82.133-110.230  1.00  0.660          H  
ATOM   7145 3HD2 LEU A 456      -9.665  80.814-109.721  1.00  0.660          H  
ATOM   7146  N   TYR A 457      -5.813  77.872-107.772  1.00  0.320          N  
ATOM   7147  CA  TYR A 457      -6.086  77.035-106.633  1.00  0.300          C  
ATOM   7148  C   TYR A 457      -6.614  77.892-105.489  1.00  0.310          C  
ATOM   7149  O   TYR A 457      -6.140  79.006-105.250  1.00  0.320          O  
ATOM   7150  CB  TYR A 457      -4.802  76.355-106.188  1.00  0.430          C  
ATOM   7151  CG  TYR A 457      -4.153  75.420-107.180  1.00  0.430          C  
ATOM   7152  CD1 TYR A 457      -3.290  75.919-108.160  1.00  0.430          C  
ATOM   7153  CD2 TYR A 457      -4.380  74.068-107.089  1.00  0.430          C  
ATOM   7154  CE1 TYR A 457      -2.678  75.051-109.049  1.00  0.430          C  
ATOM   7155  CE2 TYR A 457      -3.770  73.205-107.965  1.00  0.430          C  
ATOM   7156  CZ  TYR A 457      -2.926  73.680-108.944  1.00  0.430          C  
ATOM   7157  OH  TYR A 457      -2.320  72.781-109.802  1.00  0.430          O  
ATOM   7158  H   TYR A 457      -5.026  78.514-107.725  1.00  0.380          H  
ATOM   7159  HA  TYR A 457      -6.842  76.295-106.894  1.00  0.360          H  
ATOM   7160 1HB  TYR A 457      -4.072  77.109-105.898  1.00  0.510          H  
ATOM   7161 2HB  TYR A 457      -5.045  75.775-105.324  1.00  0.510          H  
ATOM   7162  HD1 TYR A 457      -3.097  76.993-108.231  1.00  0.510          H  
ATOM   7163  HD2 TYR A 457      -5.041  73.677-106.316  1.00  0.510          H  
ATOM   7164  HE1 TYR A 457      -2.009  75.438-109.814  1.00  0.510          H  
ATOM   7165  HE2 TYR A 457      -3.949  72.133-107.882  1.00  0.510          H  
ATOM   7166  HH  TYR A 457      -2.504  71.885-109.498  1.00  0.510          H  
ATOM   7167  N   TYR A 458      -7.546  77.356-104.721  1.00  0.290          N  
ATOM   7168  CA  TYR A 458      -8.066  78.098-103.581  1.00  0.290          C  
ATOM   7169  C   TYR A 458      -7.473  77.549-102.301  1.00  0.280          C  
ATOM   7170  O   TYR A 458      -7.351  76.334-102.147  1.00  0.280          O  
ATOM   7171  CB  TYR A 458      -9.588  78.040-103.609  1.00  0.410          C  
ATOM   7172  CG  TYR A 458     -10.162  78.841-104.777  1.00  0.410          C  
ATOM   7173  CD1 TYR A 458     -10.208  78.295-106.060  1.00  0.410          C  
ATOM   7174  CD2 TYR A 458     -10.649  80.115-104.559  1.00  0.410          C  
ATOM   7175  CE1 TYR A 458     -10.725  79.030-107.102  1.00  0.410          C  
ATOM   7176  CE2 TYR A 458     -11.169  80.845-105.604  1.00  0.410          C  
ATOM   7177  CZ  TYR A 458     -11.208  80.310-106.866  1.00  0.410          C  
ATOM   7178  OH  TYR A 458     -11.735  81.046-107.900  1.00  0.410          O  
ATOM   7179  H   TYR A 458      -7.907  76.436-104.934  1.00  0.350          H  
ATOM   7180  HA  TYR A 458      -7.762  79.140-103.657  1.00  0.350          H  
ATOM   7181 1HB  TYR A 458      -9.921  77.006-103.697  1.00  0.490          H  
ATOM   7182 2HB  TYR A 458      -9.987  78.444-102.678  1.00  0.490          H  
ATOM   7183  HD1 TYR A 458      -9.832  77.291-106.248  1.00  0.490          H  
ATOM   7184  HD2 TYR A 458     -10.620  80.545-103.558  1.00  0.490          H  
ATOM   7185  HE1 TYR A 458     -10.755  78.605-108.105  1.00  0.490          H  
ATOM   7186  HE2 TYR A 458     -11.552  81.851-105.429  1.00  0.490          H  
ATOM   7187  HH  TYR A 458     -11.701  80.531-108.709  1.00  0.490          H  
ATOM   7188  N   VAL A 459      -7.116  78.443-101.384  1.00  0.290          N  
ATOM   7189  CA  VAL A 459      -6.506  78.046-100.131  1.00  0.290          C  
ATOM   7190  C   VAL A 459      -7.553  77.876 -99.026  1.00  0.290          C  
ATOM   7191  O   VAL A 459      -8.407  78.731 -98.807  1.00  0.320          O  
ATOM   7192  CB  VAL A 459      -5.423  79.087 -99.736  1.00  0.410          C  
ATOM   7193  CG1 VAL A 459      -4.786  78.740 -98.419  1.00  0.410          C  
ATOM   7194  CG2 VAL A 459      -4.356  79.154-100.825  1.00  0.410          C  
ATOM   7195  H   VAL A 459      -7.258  79.444-101.553  1.00  0.350          H  
ATOM   7196  HA  VAL A 459      -6.010  77.090-100.282  1.00  0.350          H  
ATOM   7197  HB  VAL A 459      -5.896  80.067 -99.622  1.00  0.490          H  
ATOM   7198 1HG1 VAL A 459      -4.042  79.497 -98.175  1.00  0.490          H  
ATOM   7199 2HG1 VAL A 459      -5.545  78.718 -97.645  1.00  0.490          H  
ATOM   7200 3HG1 VAL A 459      -4.306  77.764 -98.490  1.00  0.490          H  
ATOM   7201 1HG2 VAL A 459      -3.609  79.897-100.551  1.00  0.490          H  
ATOM   7202 2HG2 VAL A 459      -3.883  78.189-100.928  1.00  0.490          H  
ATOM   7203 3HG2 VAL A 459      -4.814  79.434-101.770  1.00  0.490          H  
ATOM   7204  N   ASN A 460      -7.493  76.741 -98.347  1.00  0.280          N  
ATOM   7205  CA  ASN A 460      -8.383  76.419 -97.243  1.00  0.290          C  
ATOM   7206  C   ASN A 460      -8.182  77.467 -96.150  1.00  0.290          C  
ATOM   7207  O   ASN A 460      -7.044  77.752 -95.793  1.00  0.270          O  
ATOM   7208  CB  ASN A 460      -8.086  75.017 -96.736  1.00  0.400          C  
ATOM   7209  CG  ASN A 460      -9.099  74.501 -95.750  1.00  0.400          C  
ATOM   7210  OD1 ASN A 460      -9.433  75.148 -94.744  1.00  0.400          O  
ATOM   7211  ND2 ASN A 460      -9.608  73.316 -96.023  1.00  0.400          N  
ATOM   7212  H   ASN A 460      -6.776  76.074 -98.598  1.00  0.340          H  
ATOM   7213  HA  ASN A 460      -9.417  76.478 -97.584  1.00  0.350          H  
ATOM   7214 1HB  ASN A 460      -8.042  74.331 -97.582  1.00  0.480          H  
ATOM   7215 2HB  ASN A 460      -7.101  75.007 -96.266  1.00  0.480          H  
ATOM   7216 1HD2 ASN A 460     -10.283  72.906 -95.406  1.00  0.480          H  
ATOM   7217 2HD2 ASN A 460      -9.315  72.818 -96.841  1.00  0.480          H  
ATOM   7218  N   LYS A 461      -9.270  78.050 -95.643  1.00  0.330          N  
ATOM   7219  CA  LYS A 461      -9.203  79.116 -94.640  1.00  0.350          C  
ATOM   7220  C   LYS A 461      -9.277  78.669 -93.180  1.00  0.350          C  
ATOM   7221  O   LYS A 461      -9.475  79.503 -92.298  1.00  0.290          O  
ATOM   7222  CB  LYS A 461     -10.303  80.146 -94.902  1.00  0.480          C  
ATOM   7223  CG  LYS A 461     -10.209  80.891 -96.257  1.00  0.480          C  
ATOM   7224  CD  LYS A 461      -8.970  81.833 -96.376  1.00  0.480          C  
ATOM   7225  CE  LYS A 461      -9.060  83.039 -95.426  1.00  0.480          C  
ATOM   7226  NZ  LYS A 461      -8.000  84.041 -95.703  1.00  0.480          N  
ATOM   7227  H   LYS A 461     -10.174  77.754 -95.982  1.00  0.400          H  
ATOM   7228  HA  LYS A 461      -8.241  79.607 -94.753  1.00  0.420          H  
ATOM   7229 1HB  LYS A 461     -11.266  79.639 -94.885  1.00  0.580          H  
ATOM   7230 2HB  LYS A 461     -10.320  80.876 -94.099  1.00  0.580          H  
ATOM   7231 1HG  LYS A 461     -10.146  80.155 -97.062  1.00  0.580          H  
ATOM   7232 2HG  LYS A 461     -11.112  81.481 -96.407  1.00  0.580          H  
ATOM   7233 1HD  LYS A 461      -8.042  81.292 -96.196  1.00  0.580          H  
ATOM   7234 2HD  LYS A 461      -8.923  82.224 -97.398  1.00  0.580          H  
ATOM   7235 1HE  LYS A 461     -10.032  83.513 -95.540  1.00  0.580          H  
ATOM   7236 2HE  LYS A 461      -8.944  82.701 -94.400  1.00  0.580          H  
ATOM   7237 1HZ  LYS A 461      -8.085  84.819 -95.076  1.00  0.580          H  
ATOM   7238 2HZ  LYS A 461      -7.073  83.620 -95.598  1.00  0.580          H  
ATOM   7239 3HZ  LYS A 461      -8.114  84.375 -96.675  1.00  0.580          H  
ATOM   7240  N   GLN A 462      -9.140  77.372 -92.921  1.00  0.430          N  
ATOM   7241  CA  GLN A 462      -9.181  76.835 -91.560  1.00  0.480          C  
ATOM   7242  C   GLN A 462      -8.221  77.523 -90.585  1.00  0.470          C  
ATOM   7243  O   GLN A 462      -7.060  77.799 -90.904  1.00  0.470          O  
ATOM   7244  CB  GLN A 462      -8.889  75.325 -91.591  1.00  0.650          C  
ATOM   7245  CG  GLN A 462      -8.924  74.642 -90.235  1.00  0.650          C  
ATOM   7246  CD  GLN A 462      -8.758  73.147 -90.309  1.00  0.650          C  
ATOM   7247  OE1 GLN A 462      -8.167  72.577 -91.231  1.00  0.650          O  
ATOM   7248  NE2 GLN A 462      -9.309  72.479 -89.302  1.00  0.650          N  
ATOM   7249  H   GLN A 462      -9.016  76.706 -93.690  1.00  0.520          H  
ATOM   7250  HA  GLN A 462     -10.191  76.979 -91.172  1.00  0.580          H  
ATOM   7251 1HB  GLN A 462      -9.632  74.832 -92.209  1.00  0.780          H  
ATOM   7252 2HB  GLN A 462      -7.916  75.148 -92.055  1.00  0.780          H  
ATOM   7253 1HG  GLN A 462      -8.100  75.016 -89.641  1.00  0.780          H  
ATOM   7254 2HG  GLN A 462      -9.869  74.864 -89.742  1.00  0.780          H  
ATOM   7255 1HE2 GLN A 462      -9.257  71.474 -89.264  1.00  0.780          H  
ATOM   7256 2HE2 GLN A 462      -9.781  72.975 -88.569  1.00  0.780          H  
ATOM   7257  N   GLU A 463      -8.740  77.830 -89.394  1.00  0.490          N  
ATOM   7258  CA  GLU A 463      -7.979  78.452 -88.319  1.00  0.500          C  
ATOM   7259  C   GLU A 463      -6.862  77.527 -87.875  1.00  0.490          C  
ATOM   7260  O   GLU A 463      -7.063  76.319 -87.826  1.00  0.480          O  
ATOM   7261  CB  GLU A 463      -8.895  78.740 -87.125  1.00  0.700          C  
ATOM   7262  CG  GLU A 463     -10.051  79.693 -87.423  1.00  0.700          C  
ATOM   7263  CD  GLU A 463     -11.273  78.981 -87.972  1.00  0.700          C  
ATOM   7264  OE1 GLU A 463     -11.179  77.796 -88.243  1.00  0.700          O  
ATOM   7265  OE2 GLU A 463     -12.292  79.610 -88.110  1.00  0.700          O  
ATOM   7266  H   GLU A 463      -9.723  77.609 -89.208  1.00  0.590          H  
ATOM   7267  HA  GLU A 463      -7.543  79.382 -88.685  1.00  0.600          H  
ATOM   7268 1HB  GLU A 463      -9.307  77.805 -86.749  1.00  0.840          H  
ATOM   7269 2HB  GLU A 463      -8.305  79.178 -86.322  1.00  0.840          H  
ATOM   7270 1HG  GLU A 463     -10.325  80.214 -86.506  1.00  0.840          H  
ATOM   7271 2HG  GLU A 463      -9.714  80.435 -88.146  1.00  0.840          H  
ATOM   7272  N   GLY A 464      -5.704  78.073 -87.521  1.00  0.490          N  
ATOM   7273  CA  GLY A 464      -4.617  77.227 -87.045  1.00  0.450          C  
ATOM   7274  C   GLY A 464      -3.284  77.927 -87.108  1.00  0.460          C  
ATOM   7275  O   GLY A 464      -3.195  79.089 -87.512  1.00  0.550          O  
ATOM   7276  H   GLY A 464      -5.577  79.073 -87.584  1.00  0.590          H  
ATOM   7277 1HA  GLY A 464      -4.813  76.881 -86.035  1.00  0.540          H  
ATOM   7278 2HA  GLY A 464      -4.565  76.349 -87.673  1.00  0.540          H  
ATOM   7279  N   LYS A 465      -2.236  77.217 -86.709  1.00  0.380          N  
ATOM   7280  CA  LYS A 465      -0.902  77.801 -86.756  1.00  0.440          C  
ATOM   7281  C   LYS A 465      -0.024  77.129 -87.793  1.00  0.320          C  
ATOM   7282  O   LYS A 465       0.208  75.917 -87.741  1.00  0.100          O  
ATOM   7283  CB  LYS A 465      -0.236  77.743 -85.385  1.00  0.590          C  
ATOM   7284  CG  LYS A 465      -0.958  78.529 -84.296  1.00  0.590          C  
ATOM   7285  CD  LYS A 465      -0.882  80.036 -84.555  1.00  0.590          C  
ATOM   7286  CE  LYS A 465      -1.404  80.822 -83.388  1.00  0.590          C  
ATOM   7287  NZ  LYS A 465      -1.403  82.294 -83.651  1.00  0.590          N  
ATOM   7288  H   LYS A 465      -2.396  76.260 -86.376  1.00  0.460          H  
ATOM   7289  HA  LYS A 465      -0.988  78.841 -87.058  1.00  0.530          H  
ATOM   7290 1HB  LYS A 465      -0.167  76.705 -85.058  1.00  0.710          H  
ATOM   7291 2HB  LYS A 465       0.782  78.128 -85.459  1.00  0.710          H  
ATOM   7292 1HG  LYS A 465      -2.007  78.232 -84.276  1.00  0.710          H  
ATOM   7293 2HG  LYS A 465      -0.533  78.306 -83.339  1.00  0.710          H  
ATOM   7294 1HD  LYS A 465       0.150  80.327 -84.752  1.00  0.710          H  
ATOM   7295 2HD  LYS A 465      -1.493  80.296 -85.418  1.00  0.710          H  
ATOM   7296 1HE  LYS A 465      -2.419  80.502 -83.168  1.00  0.710          H  
ATOM   7297 2HE  LYS A 465      -0.773  80.616 -82.527  1.00  0.710          H  
ATOM   7298 1HZ  LYS A 465      -1.757  82.776 -82.834  1.00  0.710          H  
ATOM   7299 2HZ  LYS A 465      -0.462  82.606 -83.844  1.00  0.710          H  
ATOM   7300 3HZ  LYS A 465      -1.995  82.494 -84.446  1.00  0.710          H  
ATOM   7301  N   SER A 466       0.500  77.953 -88.698  1.00  0.450          N  
ATOM   7302  CA  SER A 466       1.376  77.527 -89.788  1.00  0.330          C  
ATOM   7303  C   SER A 466       2.820  77.942 -89.577  1.00  0.330          C  
ATOM   7304  O   SER A 466       3.120  79.123 -89.372  1.00  0.390          O  
ATOM   7305  CB  SER A 466       0.902  78.088 -91.102  1.00  0.510          C  
ATOM   7306  OG  SER A 466       1.869  77.868 -92.070  1.00  0.510          O  
ATOM   7307  H   SER A 466       0.253  78.933 -88.643  1.00  0.540          H  
ATOM   7308  HA  SER A 466       1.347  76.438 -89.850  1.00  0.400          H  
ATOM   7309 1HB  SER A 466      -0.032  77.600 -91.396  1.00  0.610          H  
ATOM   7310 2HB  SER A 466       0.705  79.154 -91.008  1.00  0.610          H  
ATOM   7311  HG  SER A 466       1.480  78.122 -92.906  1.00  0.610          H  
ATOM   7312  N   LEU A 467       3.705  76.957 -89.553  1.00  0.370          N  
ATOM   7313  CA  LEU A 467       5.111  77.207 -89.327  1.00  0.430          C  
ATOM   7314  C   LEU A 467       5.966  76.663 -90.453  1.00  0.400          C  
ATOM   7315  O   LEU A 467       5.659  75.611 -91.022  1.00  0.380          O  
ATOM   7316  CB  LEU A 467       5.536  76.579 -88.019  1.00  0.580          C  
ATOM   7317  CG  LEU A 467       4.953  77.185 -86.739  1.00  0.580          C  
ATOM   7318  CD1 LEU A 467       3.560  76.566 -86.410  1.00  0.580          C  
ATOM   7319  CD2 LEU A 467       5.929  76.922 -85.641  1.00  0.580          C  
ATOM   7320  H   LEU A 467       3.373  76.000 -89.707  1.00  0.440          H  
ATOM   7321  HA  LEU A 467       5.269  78.283 -89.273  1.00  0.520          H  
ATOM   7322 1HB  LEU A 467       5.283  75.517 -88.041  1.00  0.690          H  
ATOM   7323 2HB  LEU A 467       6.604  76.680 -87.961  1.00  0.690          H  
ATOM   7324  HG  LEU A 467       4.816  78.261 -86.855  1.00  0.690          H  
ATOM   7325 1HD1 LEU A 467       3.184  76.994 -85.490  1.00  0.690          H  
ATOM   7326 2HD1 LEU A 467       2.847  76.750 -87.165  1.00  0.690          H  
ATOM   7327 3HD1 LEU A 467       3.655  75.505 -86.303  1.00  0.690          H  
ATOM   7328 1HD2 LEU A 467       5.536  77.333 -84.736  1.00  0.690          H  
ATOM   7329 2HD2 LEU A 467       6.076  75.858 -85.524  1.00  0.690          H  
ATOM   7330 3HD2 LEU A 467       6.886  77.386 -85.872  1.00  0.690          H  
ATOM   7331  N   TYR A 468       7.065  77.345 -90.758  1.00  0.400          N  
ATOM   7332  CA  TYR A 468       7.941  76.843 -91.809  1.00  0.300          C  
ATOM   7333  C   TYR A 468       9.266  76.372 -91.227  1.00  0.250          C  
ATOM   7334  O   TYR A 468       9.831  77.006 -90.332  1.00  0.300          O  
ATOM   7335  CB  TYR A 468       8.211  77.927 -92.869  1.00  0.460          C  
ATOM   7336  CG  TYR A 468       6.974  78.485 -93.649  1.00  0.460          C  
ATOM   7337  CD1 TYR A 468       5.731  77.851 -93.660  1.00  0.460          C  
ATOM   7338  CD2 TYR A 468       7.118  79.672 -94.348  1.00  0.460          C  
ATOM   7339  CE1 TYR A 468       4.670  78.404 -94.334  1.00  0.460          C  
ATOM   7340  CE2 TYR A 468       6.047  80.216 -95.025  1.00  0.460          C  
ATOM   7341  CZ  TYR A 468       4.835  79.589 -95.006  1.00  0.460          C  
ATOM   7342  OH  TYR A 468       3.781  80.141 -95.647  1.00  0.460          O  
ATOM   7343  H   TYR A 468       7.289  78.204 -90.272  1.00  0.480          H  
ATOM   7344  HA  TYR A 468       7.484  75.979 -92.288  1.00  0.360          H  
ATOM   7345 1HB  TYR A 468       8.708  78.770 -92.389  1.00  0.550          H  
ATOM   7346 2HB  TYR A 468       8.911  77.526 -93.603  1.00  0.550          H  
ATOM   7347  HD1 TYR A 468       5.579  76.936 -93.133  1.00  0.550          H  
ATOM   7348  HD2 TYR A 468       8.079  80.184 -94.356  1.00  0.550          H  
ATOM   7349  HE1 TYR A 468       3.700  77.912 -94.327  1.00  0.550          H  
ATOM   7350  HE2 TYR A 468       6.162  81.155 -95.567  1.00  0.550          H  
ATOM   7351  HH  TYR A 468       3.009  79.590 -95.498  1.00  0.550          H  
ATOM   7352  N   VAL A 469       9.775  75.292 -91.799  1.00  0.250          N  
ATOM   7353  CA  VAL A 469      11.050  74.688 -91.452  1.00  0.240          C  
ATOM   7354  C   VAL A 469      12.031  74.972 -92.569  1.00  0.200          C  
ATOM   7355  O   VAL A 469      11.816  74.550 -93.708  1.00  0.180          O  
ATOM   7356  CB  VAL A 469      10.923  73.149 -91.377  1.00  0.340          C  
ATOM   7357  CG1 VAL A 469      12.239  72.518 -90.997  1.00  0.340          C  
ATOM   7358  CG2 VAL A 469       9.860  72.763 -90.462  1.00  0.340          C  
ATOM   7359  H   VAL A 469       9.215  74.840 -92.515  1.00  0.300          H  
ATOM   7360  HA  VAL A 469      11.413  75.104 -90.511  1.00  0.290          H  
ATOM   7361  HB  VAL A 469      10.695  72.805 -92.313  1.00  0.410          H  
ATOM   7362 1HG1 VAL A 469      12.140  71.437 -90.977  1.00  0.410          H  
ATOM   7363 2HG1 VAL A 469      13.019  72.784 -91.708  1.00  0.410          H  
ATOM   7364 3HG1 VAL A 469      12.500  72.876 -90.025  1.00  0.410          H  
ATOM   7365 1HG2 VAL A 469       9.763  71.707 -90.418  1.00  0.410          H  
ATOM   7366 2HG2 VAL A 469      10.133  73.119 -89.548  1.00  0.410          H  
ATOM   7367 3HG2 VAL A 469       8.911  73.198 -90.775  1.00  0.410          H  
ATOM   7368  N   LYS A 470      13.121  75.639 -92.256  1.00  0.240          N  
ATOM   7369  CA  LYS A 470      14.103  75.948 -93.281  1.00  0.270          C  
ATOM   7370  C   LYS A 470      15.051  74.772 -93.476  1.00  0.270          C  
ATOM   7371  O   LYS A 470      15.194  73.935 -92.583  1.00  0.270          O  
ATOM   7372  CB  LYS A 470      14.876  77.208 -92.912  1.00  0.370          C  
ATOM   7373  CG  LYS A 470      14.016  78.464 -92.886  1.00  0.370          C  
ATOM   7374  CD  LYS A 470      14.835  79.701 -92.528  1.00  0.370          C  
ATOM   7375  CE  LYS A 470      13.967  80.959 -92.507  1.00  0.370          C  
ATOM   7376  NZ  LYS A 470      14.753  82.174 -92.144  1.00  0.370          N  
ATOM   7377  H   LYS A 470      13.246  75.950 -91.301  1.00  0.290          H  
ATOM   7378  HA  LYS A 470      13.586  76.124 -94.223  1.00  0.320          H  
ATOM   7379 1HB  LYS A 470      15.338  77.081 -91.933  1.00  0.440          H  
ATOM   7380 2HB  LYS A 470      15.675  77.364 -93.638  1.00  0.440          H  
ATOM   7381 1HG  LYS A 470      13.570  78.603 -93.873  1.00  0.440          H  
ATOM   7382 2HG  LYS A 470      13.211  78.339 -92.162  1.00  0.440          H  
ATOM   7383 1HD  LYS A 470      15.288  79.566 -91.546  1.00  0.440          H  
ATOM   7384 2HD  LYS A 470      15.630  79.834 -93.262  1.00  0.440          H  
ATOM   7385 1HE  LYS A 470      13.526  81.104 -93.492  1.00  0.440          H  
ATOM   7386 2HE  LYS A 470      13.166  80.826 -91.778  1.00  0.440          H  
ATOM   7387 1HZ  LYS A 470      14.144  82.981 -92.141  1.00  0.440          H  
ATOM   7388 2HZ  LYS A 470      15.157  82.055 -91.225  1.00  0.440          H  
ATOM   7389 3HZ  LYS A 470      15.491  82.314 -92.820  1.00  0.440          H  
ATOM   7390  N   GLY A 471      15.710  74.701 -94.624  1.00  0.280          N  
ATOM   7391  CA  GLY A 471      16.725  73.669 -94.819  1.00  0.280          C  
ATOM   7392  C   GLY A 471      17.062  73.402 -96.278  1.00  0.300          C  
ATOM   7393  O   GLY A 471      16.259  73.637 -97.180  1.00  0.290          O  
ATOM   7394  H   GLY A 471      15.517  75.398 -95.352  1.00  0.340          H  
ATOM   7395 1HA  GLY A 471      17.632  73.961 -94.289  1.00  0.340          H  
ATOM   7396 2HA  GLY A 471      16.382  72.744 -94.356  1.00  0.340          H  
ATOM   7397  N   GLU A 472      18.279  72.910 -96.499  1.00  0.320          N  
ATOM   7398  CA  GLU A 472      18.763  72.607 -97.833  1.00  0.340          C  
ATOM   7399  C   GLU A 472      17.920  71.513 -98.503  1.00  0.310          C  
ATOM   7400  O   GLU A 472      17.734  70.458 -97.899  1.00  0.320          O  
ATOM   7401  CB  GLU A 472      20.223  72.166 -97.757  1.00  0.470          C  
ATOM   7402  CG  GLU A 472      20.881  71.915 -99.106  1.00  0.470          C  
ATOM   7403  CD  GLU A 472      22.330  71.575 -98.994  1.00  0.470          C  
ATOM   7404  OE1 GLU A 472      22.798  71.416 -97.894  1.00  0.470          O  
ATOM   7405  OE2 GLU A 472      22.984  71.517-100.005  1.00  0.470          O  
ATOM   7406  H   GLU A 472      18.887  72.747 -95.708  1.00  0.380          H  
ATOM   7407  HA  GLU A 472      18.748  73.531 -98.392  1.00  0.410          H  
ATOM   7408 1HB  GLU A 472      20.805  72.929 -97.240  1.00  0.560          H  
ATOM   7409 2HB  GLU A 472      20.291  71.260 -97.172  1.00  0.560          H  
ATOM   7410 1HG  GLU A 472      20.368  71.086 -99.603  1.00  0.560          H  
ATOM   7411 2HG  GLU A 472      20.771  72.800 -99.726  1.00  0.560          H  
ATOM   7412  N   PRO A 473      17.441  71.707 -99.747  1.00  0.310          N  
ATOM   7413  CA  PRO A 473      16.661  70.755-100.522  1.00  0.270          C  
ATOM   7414  C   PRO A 473      17.314  69.397-100.689  1.00  0.310          C  
ATOM   7415  O   PRO A 473      18.466  69.308-101.099  1.00  0.320          O  
ATOM   7416  CB  PRO A 473      16.571  71.465-101.872  1.00  0.410          C  
ATOM   7417  CG  PRO A 473      16.630  72.920-101.550  1.00  0.410          C  
ATOM   7418  CD  PRO A 473      17.572  73.032-100.396  1.00  0.410          C  
ATOM   7419  HA  PRO A 473      15.662  70.649-100.095  1.00  0.320          H  
ATOM   7420 1HB  PRO A 473      17.373  71.128-102.540  1.00  0.490          H  
ATOM   7421 2HB  PRO A 473      15.647  71.203-102.323  1.00  0.490          H  
ATOM   7422 1HG  PRO A 473      16.964  73.489-102.433  1.00  0.490          H  
ATOM   7423 2HG  PRO A 473      15.621  73.286-101.298  1.00  0.490          H  
ATOM   7424 1HD  PRO A 473      18.595  73.226-100.723  1.00  0.490          H  
ATOM   7425 2HD  PRO A 473      17.163  73.829 -99.748  1.00  0.490          H  
ATOM   7426  N   ILE A 474      16.505  68.354-100.552  1.00  0.320          N  
ATOM   7427  CA  ILE A 474      16.952  66.968-100.691  1.00  0.370          C  
ATOM   7428  C   ILE A 474      17.699  66.711-102.009  1.00  0.360          C  
ATOM   7429  O   ILE A 474      18.731  66.045-102.014  1.00  0.360          O  
ATOM   7430  CB  ILE A 474      15.790  65.971-100.476  1.00  0.500          C  
ATOM   7431  CG1 ILE A 474      15.264  66.059 -99.034  1.00  0.500          C  
ATOM   7432  CG2 ILE A 474      16.158  64.587-100.820  1.00  0.500          C  
ATOM   7433  CD1 ILE A 474      16.264  65.965 -97.893  1.00  0.500          C  
ATOM   7434  H   ILE A 474      15.574  68.554-100.172  1.00  0.380          H  
ATOM   7435  HA  ILE A 474      17.649  66.777 -99.906  1.00  0.440          H  
ATOM   7436  HB  ILE A 474      14.963  66.267-101.114  1.00  0.600          H  
ATOM   7437 1HG1 ILE A 474      14.757  66.914 -98.917  1.00  0.600          H  
ATOM   7438 2HG1 ILE A 474      14.561  65.244 -98.924  1.00  0.600          H  
ATOM   7439 1HG2 ILE A 474      15.299  63.930-100.679  1.00  0.600          H  
ATOM   7440 2HG2 ILE A 474      16.436  64.581-101.837  1.00  0.600          H  
ATOM   7441 3HG2 ILE A 474      16.969  64.242-100.210  1.00  0.600          H  
ATOM   7442 1HD1 ILE A 474      15.719  66.014 -96.951  1.00  0.600          H  
ATOM   7443 2HD1 ILE A 474      16.787  65.045 -97.955  1.00  0.600          H  
ATOM   7444 3HD1 ILE A 474      16.969  66.786 -97.910  1.00  0.600          H  
ATOM   7445  N   ILE A 475      17.217  67.255-103.110  1.00  0.350          N  
ATOM   7446  CA  ILE A 475      17.871  67.093-104.414  1.00  0.350          C  
ATOM   7447  C   ILE A 475      19.316  67.586-104.486  1.00  0.340          C  
ATOM   7448  O   ILE A 475      20.082  67.139-105.341  1.00  0.340          O  
ATOM   7449  CB  ILE A 475      17.076  67.816-105.501  1.00  0.490          C  
ATOM   7450  CG1 ILE A 475      16.968  69.345-105.068  1.00  0.490          C  
ATOM   7451  CG2 ILE A 475      15.783  67.086-105.804  1.00  0.490          C  
ATOM   7452  CD1 ILE A 475      16.387  70.246-106.029  1.00  0.490          C  
ATOM   7453  H   ILE A 475      16.365  67.786-103.027  1.00  0.420          H  
ATOM   7454  HA  ILE A 475      17.864  66.033-104.655  1.00  0.420          H  
ATOM   7455  HB  ILE A 475      17.668  67.820-106.417  1.00  0.590          H  
ATOM   7456 1HG1 ILE A 475      16.402  69.414-104.173  1.00  0.590          H  
ATOM   7457 2HG1 ILE A 475      17.949  69.737-104.887  1.00  0.590          H  
ATOM   7458 1HG2 ILE A 475      15.246  67.588-106.608  1.00  0.590          H  
ATOM   7459 2HG2 ILE A 475      16.022  66.073-106.121  1.00  0.590          H  
ATOM   7460 3HG2 ILE A 475      15.170  67.041-104.924  1.00  0.590          H  
ATOM   7461 1HD1 ILE A 475      16.382  71.258-105.625  1.00  0.590          H  
ATOM   7462 2HD1 ILE A 475      16.954  70.221-106.897  1.00  0.590          H  
ATOM   7463 3HD1 ILE A 475      15.389  69.957-106.257  1.00  0.590          H  
ATOM   7464  N   ASN A 476      19.731  68.454-103.567  1.00  0.400          N  
ATOM   7465  CA  ASN A 476      21.075  68.983-103.614  1.00  0.470          C  
ATOM   7466  C   ASN A 476      22.068  68.024-102.998  1.00  0.640          C  
ATOM   7467  O   ASN A 476      23.275  68.261-103.036  1.00  0.770          O  
ATOM   7468  CB  ASN A 476      21.151  70.320-102.917  1.00  0.630          C  
ATOM   7469  CG  ASN A 476      20.410  71.399-103.642  1.00  0.630          C  
ATOM   7470  OD1 ASN A 476      20.143  71.334-104.851  1.00  0.630          O  
ATOM   7471  ND2 ASN A 476      20.088  72.421-102.916  1.00  0.630          N  
ATOM   7472  H   ASN A 476      19.108  68.757-102.814  1.00  0.480          H  
ATOM   7473  HA  ASN A 476      21.359  69.116-104.658  1.00  0.560          H  
ATOM   7474 1HB  ASN A 476      20.734  70.223-101.912  1.00  0.760          H  
ATOM   7475 2HB  ASN A 476      22.193  70.620-102.802  1.00  0.760          H  
ATOM   7476 1HD2 ASN A 476      19.602  73.192-103.323  1.00  0.760          H  
ATOM   7477 2HD2 ASN A 476      20.355  72.435-101.949  1.00  0.760          H  
ATOM   7478  N   PHE A 477      21.573  66.911-102.461  1.00  0.650          N  
ATOM   7479  CA  PHE A 477      22.450  65.935-101.856  1.00  0.830          C  
ATOM   7480  C   PHE A 477      22.688  64.783-102.819  1.00  0.860          C  
ATOM   7481  O   PHE A 477      23.306  63.783-102.454  1.00  1.020          O  
ATOM   7482  CB  PHE A 477      21.861  65.405-100.547  1.00  1.090          C  
ATOM   7483  CG  PHE A 477      21.680  66.464 -99.473  1.00  1.090          C  
ATOM   7484  CD1 PHE A 477      20.439  66.956 -99.242  1.00  1.090          C  
ATOM   7485  CD2 PHE A 477      22.730  66.960 -98.723  1.00  1.090          C  
ATOM   7486  CE1 PHE A 477      20.184  67.917 -98.292  1.00  1.090          C  
ATOM   7487  CE2 PHE A 477      22.498  67.934 -97.762  1.00  1.090          C  
ATOM   7488  CZ  PHE A 477      21.218  68.405 -97.547  1.00  1.090          C  
ATOM   7489  H   PHE A 477      20.563  66.741-102.448  1.00  0.780          H  
ATOM   7490  HA  PHE A 477      23.408  66.409-101.643  1.00  1.000          H  
ATOM   7491 1HB  PHE A 477      20.885  64.965-100.760  1.00  1.310          H  
ATOM   7492 2HB  PHE A 477      22.496  64.616-100.150  1.00  1.310          H  
ATOM   7493  HD1 PHE A 477      19.667  66.566 -99.833  1.00  1.310          H  
ATOM   7494  HD2 PHE A 477      23.743  66.586 -98.892  1.00  1.310          H  
ATOM   7495  HE1 PHE A 477      19.166  68.297 -98.138  1.00  1.310          H  
ATOM   7496  HE2 PHE A 477      23.325  68.334 -97.174  1.00  1.310          H  
ATOM   7497  HZ  PHE A 477      21.043  69.170 -96.795  1.00  1.310          H  
ATOM   7498  N   TYR A 478      22.219  64.918-104.059  1.00  0.720          N  
ATOM   7499  CA  TYR A 478      22.432  63.871-105.034  1.00  0.810          C  
ATOM   7500  C   TYR A 478      23.300  64.413-106.135  1.00  0.870          C  
ATOM   7501  O   TYR A 478      23.252  65.599-106.431  1.00  0.750          O  
ATOM   7502  CB  TYR A 478      21.119  63.378-105.598  1.00  1.100          C  
ATOM   7503  CG  TYR A 478      20.239  62.672-104.602  1.00  1.100          C  
ATOM   7504  CD1 TYR A 478      19.328  63.364-103.873  1.00  1.100          C  
ATOM   7505  CD2 TYR A 478      20.339  61.321-104.441  1.00  1.100          C  
ATOM   7506  CE1 TYR A 478      18.519  62.695-103.003  1.00  1.100          C  
ATOM   7507  CE2 TYR A 478      19.517  60.656-103.582  1.00  1.100          C  
ATOM   7508  CZ  TYR A 478      18.607  61.345-102.866  1.00  1.100          C  
ATOM   7509  OH  TYR A 478      17.773  60.687-102.013  1.00  1.100          O  
ATOM   7510  H   TYR A 478      21.701  65.756-104.340  1.00  0.860          H  
ATOM   7511  HA  TYR A 478      22.959  63.039-104.570  1.00  0.970          H  
ATOM   7512 1HB  TYR A 478      20.561  64.226-106.006  1.00  1.320          H  
ATOM   7513 2HB  TYR A 478      21.329  62.704-106.415  1.00  1.320          H  
ATOM   7514  HD1 TYR A 478      19.248  64.435-103.983  1.00  1.320          H  
ATOM   7515  HD2 TYR A 478      21.055  60.789-104.998  1.00  1.320          H  
ATOM   7516  HE1 TYR A 478      17.818  63.218-102.439  1.00  1.320          H  
ATOM   7517  HE2 TYR A 478      19.596  59.577-103.470  1.00  1.320          H  
ATOM   7518  HH  TYR A 478      17.932  59.744-102.112  1.00  1.320          H  
ATOM   7519  N   ASP A 479      24.108  63.555-106.743  1.00  1.040          N  
ATOM   7520  CA  ASP A 479      24.930  63.998-107.854  1.00  1.070          C  
ATOM   7521  C   ASP A 479      24.192  63.708-109.165  1.00  1.080          C  
ATOM   7522  O   ASP A 479      24.068  62.523-109.528  1.00  1.080          O  
ATOM   7523  CB  ASP A 479      26.312  63.354-107.841  1.00  1.490          C  
ATOM   7524  CG  ASP A 479      27.261  63.981-108.939  1.00  1.490          C  
ATOM   7525  OD1 ASP A 479      26.745  64.602-109.887  1.00  1.490          O  
ATOM   7526  OD2 ASP A 479      28.480  63.850-108.810  1.00  1.490          O  
ATOM   7527  H   ASP A 479      24.137  62.592-106.439  1.00  1.250          H  
ATOM   7528  HA  ASP A 479      25.111  65.060-107.737  1.00  1.280          H  
ATOM   7529 1HB  ASP A 479      26.768  63.494-106.860  1.00  1.780          H  
ATOM   7530 2HB  ASP A 479      26.204  62.298-107.999  1.00  1.780          H  
ATOM   7531  N   PRO A 480      23.666  64.746-109.881  1.00  1.080          N  
ATOM   7532  CA  PRO A 480      22.862  64.643-111.076  1.00  1.100          C  
ATOM   7533  C   PRO A 480      23.498  63.716-112.054  1.00  1.090          C  
ATOM   7534  O   PRO A 480      22.790  62.983-112.710  1.00  1.100          O  
ATOM   7535  CB  PRO A 480      22.859  66.076-111.625  1.00  1.650          C  
ATOM   7536  CG  PRO A 480      22.993  66.934-110.415  1.00  1.650          C  
ATOM   7537  CD  PRO A 480      23.944  66.176-109.514  1.00  1.650          C  
ATOM   7538  HA  PRO A 480      21.853  64.302-110.808  1.00  1.320          H  
ATOM   7539 1HB  PRO A 480      23.696  66.207-112.324  1.00  1.980          H  
ATOM   7540 2HB  PRO A 480      21.943  66.267-112.197  1.00  1.980          H  
ATOM   7541 1HG  PRO A 480      23.376  67.927-110.692  1.00  1.980          H  
ATOM   7542 2HG  PRO A 480      22.007  67.093-109.946  1.00  1.980          H  
ATOM   7543 1HD  PRO A 480      24.997  66.437-109.718  1.00  1.980          H  
ATOM   7544 2HD  PRO A 480      23.646  66.421-108.513  1.00  1.980          H  
ATOM   7545  N   LEU A 481      24.836  63.657-112.049  1.00  1.080          N  
ATOM   7546  CA  LEU A 481      25.639  62.837-112.925  1.00  1.070          C  
ATOM   7547  C   LEU A 481      25.069  61.452-113.169  1.00  0.990          C  
ATOM   7548  O   LEU A 481      25.114  60.993-114.312  1.00  1.030          O  
ATOM   7549  CB  LEU A 481      27.030  62.772-112.261  1.00  1.500          C  
ATOM   7550  CG  LEU A 481      28.167  61.978-112.863  1.00  1.500          C  
ATOM   7551  CD1 LEU A 481      28.487  62.464-114.229  1.00  1.500          C  
ATOM   7552  CD2 LEU A 481      29.370  62.147-111.953  1.00  1.500          C  
ATOM   7553  H   LEU A 481      25.386  64.256-111.408  1.00  1.300          H  
ATOM   7554  HA  LEU A 481      25.711  63.356-113.871  1.00  1.280          H  
ATOM   7555 1HB  LEU A 481      27.385  63.795-112.142  1.00  1.800          H  
ATOM   7556 2HB  LEU A 481      26.879  62.368-111.262  1.00  1.800          H  
ATOM   7557  HG  LEU A 481      27.901  60.959-112.912  1.00  1.800          H  
ATOM   7558 1HD1 LEU A 481      29.309  61.918-114.654  1.00  1.800          H  
ATOM   7559 2HD1 LEU A 481      27.617  62.307-114.830  1.00  1.800          H  
ATOM   7560 3HD1 LEU A 481      28.748  63.522-114.189  1.00  1.800          H  
ATOM   7561 1HD2 LEU A 481      30.211  61.587-112.322  1.00  1.800          H  
ATOM   7562 2HD2 LEU A 481      29.638  63.204-111.898  1.00  1.800          H  
ATOM   7563 3HD2 LEU A 481      29.129  61.809-110.974  1.00  1.800          H  
ATOM   7564  N   VAL A 482      24.551  60.787-112.121  1.00  0.880          N  
ATOM   7565  CA  VAL A 482      24.012  59.439-112.286  1.00  0.800          C  
ATOM   7566  C   VAL A 482      22.625  59.233-111.693  1.00  0.760          C  
ATOM   7567  O   VAL A 482      22.228  58.092-111.442  1.00  0.930          O  
ATOM   7568  CB  VAL A 482      24.903  58.382-111.660  1.00  1.150          C  
ATOM   7569  CG1 VAL A 482      26.184  58.374-112.305  1.00  1.150          C  
ATOM   7570  CG2 VAL A 482      25.038  58.629-110.255  1.00  1.150          C  
ATOM   7571  H   VAL A 482      24.510  61.254-111.206  1.00  1.060          H  
ATOM   7572  HA  VAL A 482      23.965  59.253-113.326  1.00  0.960          H  
ATOM   7573  HB  VAL A 482      24.451  57.411-111.817  1.00  1.380          H  
ATOM   7574 1HG1 VAL A 482      26.814  57.622-111.874  1.00  1.380          H  
ATOM   7575 2HG1 VAL A 482      26.063  58.178-113.347  1.00  1.380          H  
ATOM   7576 3HG1 VAL A 482      26.635  59.326-112.161  1.00  1.380          H  
ATOM   7577 1HG2 VAL A 482      25.650  57.854-109.842  1.00  1.380          H  
ATOM   7578 2HG2 VAL A 482      25.488  59.595-110.096  1.00  1.380          H  
ATOM   7579 3HG2 VAL A 482      24.083  58.607-109.789  1.00  1.380          H  
ATOM   7580  N   PHE A 483      21.945  60.299-111.327  1.00  0.600          N  
ATOM   7581  CA  PHE A 483      20.702  60.121-110.593  1.00  0.580          C  
ATOM   7582  C   PHE A 483      19.660  59.391-111.459  1.00  0.570          C  
ATOM   7583  O   PHE A 483      19.381  59.857-112.563  1.00  0.530          O  
ATOM   7584  CB  PHE A 483      20.193  61.495-110.189  1.00  0.820          C  
ATOM   7585  CG  PHE A 483      18.980  61.550-109.322  1.00  0.820          C  
ATOM   7586  CD1 PHE A 483      19.076  61.442-107.951  1.00  0.820          C  
ATOM   7587  CD2 PHE A 483      17.748  61.735-109.866  1.00  0.820          C  
ATOM   7588  CE1 PHE A 483      17.961  61.537-107.151  1.00  0.820          C  
ATOM   7589  CE2 PHE A 483      16.647  61.845-109.069  1.00  0.820          C  
ATOM   7590  CZ  PHE A 483      16.754  61.749-107.716  1.00  0.820          C  
ATOM   7591  H   PHE A 483      22.269  61.228-111.613  1.00  0.720          H  
ATOM   7592  HA  PHE A 483      20.933  59.560-109.700  1.00  0.700          H  
ATOM   7593 1HB  PHE A 483      20.998  62.024-109.672  1.00  0.980          H  
ATOM   7594 2HB  PHE A 483      19.993  62.056-111.090  1.00  0.980          H  
ATOM   7595  HD1 PHE A 483      20.043  61.292-107.509  1.00  0.980          H  
ATOM   7596  HD2 PHE A 483      17.640  61.819-110.952  1.00  0.980          H  
ATOM   7597  HE1 PHE A 483      18.041  61.458-106.074  1.00  0.980          H  
ATOM   7598  HE2 PHE A 483      15.676  62.026-109.519  1.00  0.980          H  
ATOM   7599  HZ  PHE A 483      15.869  61.845-107.103  1.00  0.980          H  
ATOM   7600  N   PRO A 484      19.054  58.269-111.002  1.00  0.600          N  
ATOM   7601  CA  PRO A 484      18.069  57.515-111.744  1.00  0.600          C  
ATOM   7602  C   PRO A 484      16.807  58.322-111.826  1.00  0.520          C  
ATOM   7603  O   PRO A 484      16.344  58.808-110.797  1.00  0.440          O  
ATOM   7604  CB  PRO A 484      17.894  56.251-110.894  1.00  0.900          C  
ATOM   7605  CG  PRO A 484      18.240  56.695-109.486  1.00  0.900          C  
ATOM   7606  CD  PRO A 484      19.302  57.770-109.656  1.00  0.900          C  
ATOM   7607  HA  PRO A 484      18.441  57.290-112.736  1.00  0.720          H  
ATOM   7608 1HB  PRO A 484      16.859  55.870-110.996  1.00  1.080          H  
ATOM   7609 2HB  PRO A 484      18.562  55.460-111.266  1.00  1.080          H  
ATOM   7610 1HG  PRO A 484      17.336  57.081-108.983  1.00  1.080          H  
ATOM   7611 2HG  PRO A 484      18.595  55.838-108.885  1.00  1.080          H  
ATOM   7612 1HD  PRO A 484      19.103  58.553-108.924  1.00  1.080          H  
ATOM   7613 2HD  PRO A 484      20.313  57.342-109.583  1.00  1.080          H  
ATOM   7614  N   SER A 485      16.156  58.325-112.973  1.00  0.560          N  
ATOM   7615  CA  SER A 485      14.922  59.075-113.138  1.00  0.560          C  
ATOM   7616  C   SER A 485      13.839  58.244-113.800  1.00  0.550          C  
ATOM   7617  O   SER A 485      13.187  58.680-114.752  1.00  0.660          O  
ATOM   7618  CB  SER A 485      15.220  60.310-113.959  1.00  0.780          C  
ATOM   7619  OG  SER A 485      15.844  59.961-115.168  1.00  0.780          O  
ATOM   7620  H   SER A 485      16.547  57.867-113.789  1.00  0.670          H  
ATOM   7621  HA  SER A 485      14.562  59.388-112.162  1.00  0.670          H  
ATOM   7622 1HB  SER A 485      14.299  60.842-114.167  1.00  0.940          H  
ATOM   7623 2HB  SER A 485      15.865  60.980-113.387  1.00  0.940          H  
ATOM   7624  HG  SER A 485      16.061  60.787-115.600  1.00  0.940          H  
ATOM   7625  N   ASP A 486      13.620  57.050-113.266  1.00  0.500          N  
ATOM   7626  CA  ASP A 486      12.611  56.155-113.774  1.00  0.550          C  
ATOM   7627  C   ASP A 486      11.876  55.317-112.722  1.00  0.560          C  
ATOM   7628  O   ASP A 486      11.190  54.359-113.086  1.00  0.580          O  
ATOM   7629  CB  ASP A 486      13.255  55.255-114.816  1.00  0.750          C  
ATOM   7630  CG  ASP A 486      14.426  54.481-114.231  1.00  0.750          C  
ATOM   7631  OD1 ASP A 486      14.773  54.726-113.083  1.00  0.750          O  
ATOM   7632  OD2 ASP A 486      15.018  53.691-114.947  1.00  0.750          O  
ATOM   7633  H   ASP A 486      14.204  56.706-112.510  1.00  0.600          H  
ATOM   7634  HA  ASP A 486      11.861  56.762-114.280  1.00  0.660          H  
ATOM   7635 1HB  ASP A 486      12.518  54.550-115.202  1.00  0.900          H  
ATOM   7636 2HB  ASP A 486      13.611  55.862-115.654  1.00  0.900          H  
ATOM   7637  N   GLU A 487      11.965  55.656-111.431  1.00  0.590          N  
ATOM   7638  CA  GLU A 487      11.257  54.826-110.460  1.00  0.670          C  
ATOM   7639  C   GLU A 487      10.200  55.571-109.677  1.00  0.320          C  
ATOM   7640  O   GLU A 487      10.440  56.609-109.059  1.00  0.370          O  
ATOM   7641  CB  GLU A 487      12.207  54.116-109.499  1.00  0.910          C  
ATOM   7642  CG  GLU A 487      13.114  53.076-110.166  1.00  0.910          C  
ATOM   7643  CD  GLU A 487      13.914  52.251-109.172  1.00  0.910          C  
ATOM   7644  OE1 GLU A 487      14.703  52.796-108.423  1.00  0.910          O  
ATOM   7645  OE2 GLU A 487      13.761  51.049-109.187  1.00  0.910          O  
ATOM   7646  H   GLU A 487      12.509  56.455-111.129  1.00  0.710          H  
ATOM   7647  HA  GLU A 487      10.740  54.037-111.003  1.00  0.800          H  
ATOM   7648 1HB  GLU A 487      12.838  54.854-109.000  1.00  1.090          H  
ATOM   7649 2HB  GLU A 487      11.618  53.607-108.733  1.00  1.090          H  
ATOM   7650 1HG  GLU A 487      12.498  52.409-110.769  1.00  1.090          H  
ATOM   7651 2HG  GLU A 487      13.800  53.593-110.840  1.00  1.090          H  
ATOM   7652  N   PHE A 488       9.007  54.990-109.716  1.00  0.430          N  
ATOM   7653  CA  PHE A 488       7.807  55.488-109.057  1.00  0.480          C  
ATOM   7654  C   PHE A 488       7.846  55.217-107.555  1.00  0.440          C  
ATOM   7655  O   PHE A 488       7.485  56.050-106.733  1.00  0.530          O  
ATOM   7656  CB  PHE A 488       6.584  54.806-109.679  1.00  0.650          C  
ATOM   7657  CG  PHE A 488       5.228  55.341-109.280  1.00  0.650          C  
ATOM   7658  CD1 PHE A 488       4.768  56.529-109.839  1.00  0.650          C  
ATOM   7659  CD2 PHE A 488       4.392  54.657-108.397  1.00  0.650          C  
ATOM   7660  CE1 PHE A 488       3.516  57.016-109.534  1.00  0.650          C  
ATOM   7661  CE2 PHE A 488       3.131  55.161-108.098  1.00  0.650          C  
ATOM   7662  CZ  PHE A 488       2.706  56.334-108.671  1.00  0.650          C  
ATOM   7663  H   PHE A 488       8.933  54.140-110.262  1.00  0.520          H  
ATOM   7664  HA  PHE A 488       7.734  56.553-109.221  1.00  0.580          H  
ATOM   7665 1HB  PHE A 488       6.661  54.868-110.763  1.00  0.780          H  
ATOM   7666 2HB  PHE A 488       6.609  53.744-109.422  1.00  0.780          H  
ATOM   7667  HD1 PHE A 488       5.405  57.074-110.536  1.00  0.780          H  
ATOM   7668  HD2 PHE A 488       4.731  53.717-107.954  1.00  0.780          H  
ATOM   7669  HE1 PHE A 488       3.164  57.945-109.983  1.00  0.780          H  
ATOM   7670  HE2 PHE A 488       2.463  54.633-107.422  1.00  0.780          H  
ATOM   7671  HZ  PHE A 488       1.721  56.724-108.449  1.00  0.780          H  
ATOM   7672  N   ASP A 489       8.227  53.997-107.218  1.00  0.540          N  
ATOM   7673  CA  ASP A 489       8.218  53.451-105.874  1.00  0.580          C  
ATOM   7674  C   ASP A 489       9.569  53.082-105.236  1.00  0.650          C  
ATOM   7675  O   ASP A 489       9.636  52.097-104.508  1.00  1.330          O  
ATOM   7676  CB  ASP A 489       7.310  52.235-105.922  1.00  0.800          C  
ATOM   7677  CG  ASP A 489       7.785  51.239-106.991  1.00  0.800          C  
ATOM   7678  OD1 ASP A 489       8.537  51.664-107.874  1.00  0.800          O  
ATOM   7679  OD2 ASP A 489       7.408  50.091-106.948  1.00  0.800          O  
ATOM   7680  H   ASP A 489       8.540  53.357-107.949  1.00  0.650          H  
ATOM   7681  HA  ASP A 489       7.754  54.197-105.227  1.00  0.700          H  
ATOM   7682 1HB  ASP A 489       7.279  51.746-104.949  1.00  0.960          H  
ATOM   7683 2HB  ASP A 489       6.310  52.559-106.177  1.00  0.960          H  
ATOM   7684  N   ALA A 490      10.639  53.810-105.526  1.00  0.440          N  
ATOM   7685  CA  ALA A 490      11.949  53.499-104.939  1.00  0.400          C  
ATOM   7686  C   ALA A 490      12.149  54.120-103.563  1.00  0.420          C  
ATOM   7687  O   ALA A 490      11.650  55.207-103.272  1.00  0.450          O  
ATOM   7688  CB  ALA A 490      13.059  53.987-105.842  1.00  0.580          C  
ATOM   7689  H   ALA A 490      10.541  54.613-106.137  1.00  0.530          H  
ATOM   7690  HA  ALA A 490      12.026  52.416-104.836  1.00  0.480          H  
ATOM   7691 1HB  ALA A 490      14.023  53.717-105.408  1.00  0.690          H  
ATOM   7692 2HB  ALA A 490      12.957  53.522-106.799  1.00  0.690          H  
ATOM   7693 3HB  ALA A 490      12.996  55.070-105.949  1.00  0.690          H  
ATOM   7694  N   SER A 491      12.912  53.464-102.711  1.00  0.420          N  
ATOM   7695  CA  SER A 491      13.229  54.095-101.449  1.00  0.430          C  
ATOM   7696  C   SER A 491      14.446  54.998-101.601  1.00  0.420          C  
ATOM   7697  O   SER A 491      15.177  54.899-102.597  1.00  0.410          O  
ATOM   7698  CB  SER A 491      13.499  53.081-100.392  1.00  0.600          C  
ATOM   7699  OG  SER A 491      14.741  52.440-100.597  1.00  0.600          O  
ATOM   7700  H   SER A 491      13.286  52.537-102.936  1.00  0.500          H  
ATOM   7701  HA  SER A 491      12.390  54.692-101.137  1.00  0.520          H  
ATOM   7702 1HB  SER A 491      13.474  53.584 -99.446  1.00  0.720          H  
ATOM   7703 2HB  SER A 491      12.705  52.340-100.383  1.00  0.720          H  
ATOM   7704  HG  SER A 491      14.914  51.972 -99.742  1.00  0.720          H  
ATOM   7705  N   ILE A 492      14.708  55.843-100.600  1.00  0.430          N  
ATOM   7706  CA  ILE A 492      15.922  56.646-100.634  1.00  0.430          C  
ATOM   7707  C   ILE A 492      17.159  55.778-100.613  1.00  0.410          C  
ATOM   7708  O   ILE A 492      18.118  56.087-101.326  1.00  0.420          O  
ATOM   7709  CB  ILE A 492      15.996  57.707 -99.531  1.00  0.600          C  
ATOM   7710  CG1 ILE A 492      14.946  58.764 -99.827  1.00  0.600          C  
ATOM   7711  CG2 ILE A 492      17.422  58.304 -99.445  1.00  0.600          C  
ATOM   7712  CD1 ILE A 492      14.708  59.730 -98.745  1.00  0.600          C  
ATOM   7713  H   ILE A 492      14.055  55.913 -99.808  1.00  0.520          H  
ATOM   7714  HA  ILE A 492      15.925  57.189-101.578  1.00  0.520          H  
ATOM   7715  HB  ILE A 492      15.734  57.252 -98.572  1.00  0.720          H  
ATOM   7716 1HG1 ILE A 492      15.243  59.307-100.699  1.00  0.720          H  
ATOM   7717 2HG1 ILE A 492      14.003  58.254-100.030  1.00  0.720          H  
ATOM   7718 1HG2 ILE A 492      17.455  59.041 -98.673  1.00  0.720          H  
ATOM   7719 2HG2 ILE A 492      18.145  57.530 -99.207  1.00  0.720          H  
ATOM   7720 3HG2 ILE A 492      17.689  58.757-100.388  1.00  0.720          H  
ATOM   7721 1HD1 ILE A 492      13.929  60.419 -99.063  1.00  0.720          H  
ATOM   7722 2HD1 ILE A 492      14.393  59.199 -97.862  1.00  0.720          H  
ATOM   7723 3HD1 ILE A 492      15.604  60.294 -98.516  1.00  0.720          H  
ATOM   7724  N   SER A 493      17.189  54.734 -99.771  1.00  0.390          N  
ATOM   7725  CA  SER A 493      18.373  53.888 -99.732  1.00  0.370          C  
ATOM   7726  C   SER A 493      18.641  53.299-101.115  1.00  0.380          C  
ATOM   7727  O   SER A 493      19.791  53.286-101.561  1.00  0.390          O  
ATOM   7728  CB  SER A 493      18.229  52.778 -98.709  1.00  0.530          C  
ATOM   7729  OG  SER A 493      19.376  51.974 -98.670  1.00  0.530          O  
ATOM   7730  H   SER A 493      16.382  54.513 -99.159  1.00  0.470          H  
ATOM   7731  HA  SER A 493      19.226  54.502 -99.450  1.00  0.440          H  
ATOM   7732 1HB  SER A 493      18.040  53.209 -97.727  1.00  0.630          H  
ATOM   7733 2HB  SER A 493      17.365  52.168 -98.966  1.00  0.630          H  
ATOM   7734  HG  SER A 493      19.207  51.312 -97.997  1.00  0.630          H  
ATOM   7735  N   GLN A 494      17.594  52.824-101.813  1.00  0.380          N  
ATOM   7736  CA  GLN A 494      17.780  52.253-103.149  1.00  0.400          C  
ATOM   7737  C   GLN A 494      18.331  53.267-104.144  1.00  0.460          C  
ATOM   7738  O   GLN A 494      19.217  52.939-104.944  1.00  0.490          O  
ATOM   7739  CB  GLN A 494      16.457  51.699-103.676  1.00  0.550          C  
ATOM   7740  CG  GLN A 494      15.997  50.444-102.980  1.00  0.550          C  
ATOM   7741  CD  GLN A 494      14.613  50.019-103.398  1.00  0.550          C  
ATOM   7742  OE1 GLN A 494      13.658  50.816-103.389  1.00  0.550          O  
ATOM   7743  NE2 GLN A 494      14.481  48.752-103.780  1.00  0.550          N  
ATOM   7744  H   GLN A 494      16.666  52.836-101.383  1.00  0.460          H  
ATOM   7745  HA  GLN A 494      18.496  51.436-103.072  1.00  0.480          H  
ATOM   7746 1HB  GLN A 494      15.682  52.457-103.555  1.00  0.660          H  
ATOM   7747 2HB  GLN A 494      16.545  51.491-104.742  1.00  0.660          H  
ATOM   7748 1HG  GLN A 494      16.688  49.640-103.229  1.00  0.660          H  
ATOM   7749 2HG  GLN A 494      15.999  50.611-101.906  1.00  0.660          H  
ATOM   7750 1HE2 GLN A 494      13.586  48.406-104.071  1.00  0.660          H  
ATOM   7751 2HE2 GLN A 494      15.272  48.137-103.775  1.00  0.660          H  
ATOM   7752  N   VAL A 495      17.839  54.503-104.084  1.00  0.500          N  
ATOM   7753  CA  VAL A 495      18.339  55.529-104.977  1.00  0.580          C  
ATOM   7754  C   VAL A 495      19.811  55.802-104.656  1.00  0.590          C  
ATOM   7755  O   VAL A 495      20.638  55.850-105.570  1.00  0.620          O  
ATOM   7756  CB  VAL A 495      17.442  56.796-104.901  1.00  0.780          C  
ATOM   7757  CG1 VAL A 495      18.046  57.980-105.671  1.00  0.780          C  
ATOM   7758  CG2 VAL A 495      16.073  56.447-105.510  1.00  0.780          C  
ATOM   7759  H   VAL A 495      17.070  54.700-103.435  1.00  0.600          H  
ATOM   7760  HA  VAL A 495      18.280  55.152-105.997  1.00  0.700          H  
ATOM   7761  HB  VAL A 495      17.327  57.092-103.854  1.00  0.940          H  
ATOM   7762 1HG1 VAL A 495      17.384  58.843-105.596  1.00  0.940          H  
ATOM   7763 2HG1 VAL A 495      18.997  58.228-105.246  1.00  0.940          H  
ATOM   7764 3HG1 VAL A 495      18.172  57.715-106.711  1.00  0.940          H  
ATOM   7765 1HG2 VAL A 495      15.407  57.298-105.467  1.00  0.940          H  
ATOM   7766 2HG2 VAL A 495      16.204  56.153-106.552  1.00  0.940          H  
ATOM   7767 3HG2 VAL A 495      15.629  55.623-104.959  1.00  0.940          H  
ATOM   7768  N   ASN A 496      20.154  55.942-103.367  1.00  0.560          N  
ATOM   7769  CA  ASN A 496      21.539  56.195-102.988  1.00  0.570          C  
ATOM   7770  C   ASN A 496      22.481  55.064-103.393  1.00  0.520          C  
ATOM   7771  O   ASN A 496      23.597  55.330-103.847  1.00  0.540          O  
ATOM   7772  CB  ASN A 496      21.673  56.386-101.485  1.00  0.790          C  
ATOM   7773  CG  ASN A 496      21.181  57.695-100.957  1.00  0.790          C  
ATOM   7774  OD1 ASN A 496      21.015  58.673-101.681  1.00  0.790          O  
ATOM   7775  ND2 ASN A 496      20.966  57.739 -99.671  1.00  0.790          N  
ATOM   7776  H   ASN A 496      19.430  55.893-102.644  1.00  0.670          H  
ATOM   7777  HA  ASN A 496      21.873  57.099-103.496  1.00  0.680          H  
ATOM   7778 1HB  ASN A 496      21.117  55.591-100.985  1.00  0.950          H  
ATOM   7779 2HB  ASN A 496      22.719  56.270-101.204  1.00  0.950          H  
ATOM   7780 1HD2 ASN A 496      20.656  58.589 -99.245  1.00  0.950          H  
ATOM   7781 2HD2 ASN A 496      21.120  56.926 -99.108  1.00  0.950          H  
ATOM   7782  N   GLU A 497      22.038  53.805-103.278  1.00  0.460          N  
ATOM   7783  CA  GLU A 497      22.905  52.689-103.633  1.00  0.440          C  
ATOM   7784  C   GLU A 497      23.177  52.659-105.128  1.00  0.420          C  
ATOM   7785  O   GLU A 497      24.328  52.477-105.547  1.00  0.380          O  
ATOM   7786  CB  GLU A 497      22.279  51.360-103.197  1.00  0.620          C  
ATOM   7787  CG  GLU A 497      23.131  50.109-103.496  1.00  0.620          C  
ATOM   7788  CD  GLU A 497      24.424  50.050-102.724  1.00  0.620          C  
ATOM   7789  OE1 GLU A 497      24.498  50.630-101.665  1.00  0.620          O  
ATOM   7790  OE2 GLU A 497      25.350  49.436-103.213  1.00  0.620          O  
ATOM   7791  H   GLU A 497      21.120  53.626-102.856  1.00  0.550          H  
ATOM   7792  HA  GLU A 497      23.855  52.811-103.111  1.00  0.530          H  
ATOM   7793 1HB  GLU A 497      22.080  51.391-102.125  1.00  0.750          H  
ATOM   7794 2HB  GLU A 497      21.316  51.240-103.698  1.00  0.750          H  
ATOM   7795 1HG  GLU A 497      22.542  49.227-103.252  1.00  0.750          H  
ATOM   7796 2HG  GLU A 497      23.347  50.077-104.562  1.00  0.750          H  
ATOM   7797  N   LYS A 498      22.139  52.876-105.946  1.00  0.460          N  
ATOM   7798  CA  LYS A 498      22.343  52.873-107.385  1.00  0.500          C  
ATOM   7799  C   LYS A 498      23.292  53.981-107.779  1.00  0.540          C  
ATOM   7800  O   LYS A 498      24.166  53.786-108.628  1.00  0.550          O  
ATOM   7801  CB  LYS A 498      21.020  53.006-108.122  1.00  0.680          C  
ATOM   7802  CG  LYS A 498      20.170  51.763-108.052  1.00  0.680          C  
ATOM   7803  CD  LYS A 498      18.847  51.959-108.743  1.00  0.680          C  
ATOM   7804  CE  LYS A 498      18.022  50.689-108.704  1.00  0.680          C  
ATOM   7805  NZ  LYS A 498      16.688  50.896-109.278  1.00  0.680          N  
ATOM   7806  H   LYS A 498      21.197  53.012-105.557  1.00  0.550          H  
ATOM   7807  HA  LYS A 498      22.803  51.926-107.668  1.00  0.600          H  
ATOM   7808 1HB  LYS A 498      20.447  53.831-107.683  1.00  0.820          H  
ATOM   7809 2HB  LYS A 498      21.203  53.247-109.168  1.00  0.820          H  
ATOM   7810 1HG  LYS A 498      20.704  50.938-108.523  1.00  0.820          H  
ATOM   7811 2HG  LYS A 498      19.995  51.508-107.006  1.00  0.820          H  
ATOM   7812 1HD  LYS A 498      18.289  52.756-108.241  1.00  0.820          H  
ATOM   7813 2HD  LYS A 498      19.011  52.248-109.780  1.00  0.820          H  
ATOM   7814 1HE  LYS A 498      18.533  49.912-109.269  1.00  0.820          H  
ATOM   7815 2HE  LYS A 498      17.913  50.362-107.669  1.00  0.820          H  
ATOM   7816 1HZ  LYS A 498      16.151  50.038-109.235  1.00  0.820          H  
ATOM   7817 2HZ  LYS A 498      16.192  51.630-108.725  1.00  0.820          H  
ATOM   7818 3HZ  LYS A 498      16.747  51.197-110.236  1.00  0.820          H  
ATOM   7819  N   ILE A 499      23.143  55.139-107.140  1.00  0.550          N  
ATOM   7820  CA  ILE A 499      24.003  56.265-107.414  1.00  0.590          C  
ATOM   7821  C   ILE A 499      25.424  55.982-107.020  1.00  0.550          C  
ATOM   7822  O   ILE A 499      26.329  56.187-107.815  1.00  0.590          O  
ATOM   7823  CB  ILE A 499      23.477  57.518-106.713  1.00  0.810          C  
ATOM   7824  CG1 ILE A 499      22.182  57.901-107.411  1.00  0.810          C  
ATOM   7825  CG2 ILE A 499      24.522  58.643-106.624  1.00  0.810          C  
ATOM   7826  CD1 ILE A 499      21.421  58.898-106.726  1.00  0.810          C  
ATOM   7827  H   ILE A 499      22.381  55.246-106.460  1.00  0.660          H  
ATOM   7828  HA  ILE A 499      23.979  56.448-108.485  1.00  0.710          H  
ATOM   7829  HB  ILE A 499      23.201  57.240-105.697  1.00  0.970          H  
ATOM   7830 1HG1 ILE A 499      22.394  58.249-108.405  1.00  0.970          H  
ATOM   7831 2HG1 ILE A 499      21.569  57.014-107.490  1.00  0.970          H  
ATOM   7832 1HG2 ILE A 499      24.117  59.490-106.092  1.00  0.970          H  
ATOM   7833 2HG2 ILE A 499      25.391  58.288-106.078  1.00  0.970          H  
ATOM   7834 3HG2 ILE A 499      24.823  58.959-107.597  1.00  0.970          H  
ATOM   7835 1HD1 ILE A 499      20.515  59.082-107.254  1.00  0.970          H  
ATOM   7836 2HD1 ILE A 499      21.191  58.534-105.727  1.00  0.970          H  
ATOM   7837 3HD1 ILE A 499      21.991  59.807-106.670  1.00  0.970          H  
ATOM   7838  N   ASN A 500      25.658  55.470-105.825  1.00  0.500          N  
ATOM   7839  CA  ASN A 500      27.034  55.243-105.439  1.00  0.460          C  
ATOM   7840  C   ASN A 500      27.740  54.261-106.367  1.00  0.440          C  
ATOM   7841  O   ASN A 500      28.914  54.462-106.703  1.00  0.440          O  
ATOM   7842  CB  ASN A 500      27.080  54.786-104.005  1.00  0.660          C  
ATOM   7843  CG  ASN A 500      26.774  55.916-103.061  1.00  0.660          C  
ATOM   7844  OD1 ASN A 500      26.908  57.101-103.401  1.00  0.660          O  
ATOM   7845  ND2 ASN A 500      26.362  55.577-101.873  1.00  0.660          N  
ATOM   7846  H   ASN A 500      24.889  55.291-105.173  1.00  0.600          H  
ATOM   7847  HA  ASN A 500      27.566  56.190-105.514  1.00  0.550          H  
ATOM   7848 1HB  ASN A 500      26.339  53.991-103.858  1.00  0.790          H  
ATOM   7849 2HB  ASN A 500      28.060  54.375-103.776  1.00  0.790          H  
ATOM   7850 1HD2 ASN A 500      26.142  56.283-101.202  1.00  0.790          H  
ATOM   7851 2HD2 ASN A 500      26.262  54.612-101.633  1.00  0.790          H  
ATOM   7852  N   GLN A 501      27.041  53.211-106.822  1.00  0.430          N  
ATOM   7853  CA  GLN A 501      27.698  52.282-107.729  1.00  0.480          C  
ATOM   7854  C   GLN A 501      27.968  52.926-109.086  1.00  0.560          C  
ATOM   7855  O   GLN A 501      29.066  52.791-109.639  1.00  0.610          O  
ATOM   7856  CB  GLN A 501      26.852  51.029-107.940  1.00  0.650          C  
ATOM   7857  CG  GLN A 501      26.733  50.125-106.732  1.00  0.650          C  
ATOM   7858  CD  GLN A 501      25.862  48.931-107.026  1.00  0.650          C  
ATOM   7859  OE1 GLN A 501      25.780  48.509-108.190  1.00  0.650          O  
ATOM   7860  NE2 GLN A 501      25.217  48.382-106.008  1.00  0.650          N  
ATOM   7861  H   GLN A 501      26.078  53.047-106.502  1.00  0.520          H  
ATOM   7862  HA  GLN A 501      28.653  51.993-107.295  1.00  0.580          H  
ATOM   7863 1HB  GLN A 501      25.837  51.333-108.218  1.00  0.780          H  
ATOM   7864 2HB  GLN A 501      27.259  50.453-108.768  1.00  0.780          H  
ATOM   7865 1HG  GLN A 501      27.722  49.774-106.446  1.00  0.780          H  
ATOM   7866 2HG  GLN A 501      26.279  50.683-105.907  1.00  0.780          H  
ATOM   7867 1HE2 GLN A 501      24.628  47.591-106.153  1.00  0.780          H  
ATOM   7868 2HE2 GLN A 501      25.312  48.771-105.056  1.00  0.780          H  
ATOM   7869  N   SER A 502      26.987  53.667-109.609  1.00  0.600          N  
ATOM   7870  CA  SER A 502      27.121  54.303-110.905  1.00  0.680          C  
ATOM   7871  C   SER A 502      28.210  55.361-110.889  1.00  0.700          C  
ATOM   7872  O   SER A 502      29.029  55.437-111.818  1.00  0.760          O  
ATOM   7873  CB  SER A 502      25.813  54.930-111.271  1.00  0.920          C  
ATOM   7874  OG  SER A 502      24.849  53.970-111.438  1.00  0.920          O  
ATOM   7875  H   SER A 502      26.087  53.764-109.123  1.00  0.720          H  
ATOM   7876  HA  SER A 502      27.376  53.545-111.644  1.00  0.820          H  
ATOM   7877 1HB  SER A 502      25.511  55.610-110.485  1.00  1.100          H  
ATOM   7878 2HB  SER A 502      25.924  55.488-112.187  1.00  1.100          H  
ATOM   7879  HG  SER A 502      24.035  54.449-111.603  1.00  1.100          H  
ATOM   7880  N   LEU A 503      28.245  56.161-109.811  1.00  0.670          N  
ATOM   7881  CA  LEU A 503      29.240  57.204-109.671  1.00  0.690          C  
ATOM   7882  C   LEU A 503      30.606  56.626-109.595  1.00  0.580          C  
ATOM   7883  O   LEU A 503      31.508  57.140-110.237  1.00  0.620          O  
ATOM   7884  CB  LEU A 503      29.100  58.015-108.370  1.00  0.960          C  
ATOM   7885  CG  LEU A 503      27.958  58.959-108.208  1.00  0.960          C  
ATOM   7886  CD1 LEU A 503      27.944  59.469-106.785  1.00  0.960          C  
ATOM   7887  CD2 LEU A 503      28.100  60.091-109.187  1.00  0.960          C  
ATOM   7888  H   LEU A 503      27.543  56.051-109.086  1.00  0.800          H  
ATOM   7889  HA  LEU A 503      29.195  57.850-110.542  1.00  0.830          H  
ATOM   7890 1HB  LEU A 503      29.023  57.297-107.551  1.00  1.150          H  
ATOM   7891 2HB  LEU A 503      30.014  58.582-108.228  1.00  1.150          H  
ATOM   7892  HG  LEU A 503      27.059  58.452-108.366  1.00  1.150          H  
ATOM   7893 1HD1 LEU A 503      27.111  60.153-106.649  1.00  1.150          H  
ATOM   7894 2HD1 LEU A 503      27.838  58.628-106.098  1.00  1.150          H  
ATOM   7895 3HD1 LEU A 503      28.863  59.983-106.574  1.00  1.150          H  
ATOM   7896 1HD2 LEU A 503      27.285  60.769-109.074  1.00  1.150          H  
ATOM   7897 2HD2 LEU A 503      29.030  60.614-108.996  1.00  1.150          H  
ATOM   7898 3HD2 LEU A 503      28.096  59.721-110.201  1.00  1.150          H  
ATOM   7899  N   ALA A 504      30.768  55.519-108.866  1.00  0.440          N  
ATOM   7900  CA  ALA A 504      32.077  54.910-108.735  1.00  0.340          C  
ATOM   7901  C   ALA A 504      32.649  54.553-110.089  1.00  0.390          C  
ATOM   7902  O   ALA A 504      33.844  54.717-110.327  1.00  0.350          O  
ATOM   7903  CB  ALA A 504      31.990  53.662-107.881  1.00  0.520          C  
ATOM   7904  H   ALA A 504      29.990  55.144-108.316  1.00  0.530          H  
ATOM   7905  HA  ALA A 504      32.740  55.629-108.258  1.00  0.410          H  
ATOM   7906 1HB  ALA A 504      32.978  53.225-107.772  1.00  0.620          H  
ATOM   7907 2HB  ALA A 504      31.592  53.923-106.900  1.00  0.620          H  
ATOM   7908 3HB  ALA A 504      31.323  52.945-108.360  1.00  0.620          H  
ATOM   7909  N   PHE A 505      31.807  54.096-111.006  1.00  0.600          N  
ATOM   7910  CA  PHE A 505      32.331  53.791-112.319  1.00  0.730          C  
ATOM   7911  C   PHE A 505      32.784  55.070-113.022  1.00  0.840          C  
ATOM   7912  O   PHE A 505      33.898  55.145-113.543  1.00  0.790          O  
ATOM   7913  CB  PHE A 505      31.292  53.083-113.154  1.00  0.970          C  
ATOM   7914  CG  PHE A 505      31.108  51.647-112.788  1.00  0.970          C  
ATOM   7915  CD1 PHE A 505      29.997  51.258-112.106  1.00  0.970          C  
ATOM   7916  CD2 PHE A 505      32.050  50.682-113.133  1.00  0.970          C  
ATOM   7917  CE1 PHE A 505      29.797  49.944-111.760  1.00  0.970          C  
ATOM   7918  CE2 PHE A 505      31.860  49.366-112.796  1.00  0.970          C  
ATOM   7919  CZ  PHE A 505      30.726  48.995-112.108  1.00  0.970          C  
ATOM   7920  H   PHE A 505      30.829  53.915-110.753  1.00  0.720          H  
ATOM   7921  HA  PHE A 505      33.194  53.138-112.200  1.00  0.880          H  
ATOM   7922 1HB  PHE A 505      30.333  53.588-113.030  1.00  1.160          H  
ATOM   7923 2HB  PHE A 505      31.555  53.163-114.183  1.00  1.160          H  
ATOM   7924  HD1 PHE A 505      29.261  52.006-111.837  1.00  1.160          H  
ATOM   7925  HD2 PHE A 505      32.946  50.970-113.673  1.00  1.160          H  
ATOM   7926  HE1 PHE A 505      28.899  49.657-111.212  1.00  1.160          H  
ATOM   7927  HE2 PHE A 505      32.603  48.616-113.071  1.00  1.160          H  
ATOM   7928  HZ  PHE A 505      30.569  47.951-111.836  1.00  1.160          H  
ATOM   7929  N   ILE A 506      31.972  56.117-112.952  1.00  1.070          N  
ATOM   7930  CA  ILE A 506      32.324  57.392-113.594  1.00  1.360          C  
ATOM   7931  C   ILE A 506      33.562  58.045-112.976  1.00  1.300          C  
ATOM   7932  O   ILE A 506      34.409  58.664-113.633  1.00  1.480          O  
ATOM   7933  CB  ILE A 506      31.201  58.421-113.543  1.00  1.790          C  
ATOM   7934  CG1 ILE A 506      30.051  57.937-114.371  1.00  1.790          C  
ATOM   7935  CG2 ILE A 506      31.745  59.782-114.111  1.00  1.790          C  
ATOM   7936  CD1 ILE A 506      28.871  58.698-114.149  1.00  1.790          C  
ATOM   7937  H   ILE A 506      31.060  55.998-112.489  1.00  1.280          H  
ATOM   7938  HA  ILE A 506      32.559  57.191-114.613  1.00  1.630          H  
ATOM   7939  HB  ILE A 506      30.850  58.551-112.517  1.00  2.150          H  
ATOM   7940 1HG1 ILE A 506      30.284  57.991-115.414  1.00  2.150          H  
ATOM   7941 2HG1 ILE A 506      29.841  56.902-114.100  1.00  2.150          H  
ATOM   7942 1HG2 ILE A 506      30.993  60.520-114.113  1.00  2.150          H  
ATOM   7943 2HG2 ILE A 506      32.561  60.166-113.515  1.00  2.150          H  
ATOM   7944 3HG2 ILE A 506      32.091  59.632-115.134  1.00  2.150          H  
ATOM   7945 1HD1 ILE A 506      28.068  58.317-114.713  1.00  2.150          H  
ATOM   7946 2HD1 ILE A 506      28.655  58.633-113.104  1.00  2.150          H  
ATOM   7947 3HD1 ILE A 506      29.024  59.694-114.427  1.00  2.150          H  
ATOM   7948  N   ARG A 507      33.650  58.002-111.683  1.00  1.140          N  
ATOM   7949  CA  ARG A 507      34.723  58.675-110.973  1.00  1.270          C  
ATOM   7950  C   ARG A 507      36.100  58.000-111.062  1.00  1.270          C  
ATOM   7951  O   ARG A 507      37.023  58.353-110.327  1.00  2.000          O  
ATOM   7952  CB  ARG A 507      34.318  58.898-109.523  1.00  1.730          C  
ATOM   7953  CG  ARG A 507      33.171  59.926-109.360  1.00  1.730          C  
ATOM   7954  CD  ARG A 507      32.774  60.140-107.953  1.00  1.730          C  
ATOM   7955  NE  ARG A 507      31.699  61.148-107.838  1.00  1.730          N  
ATOM   7956  CZ  ARG A 507      31.184  61.613-106.672  1.00  1.730          C  
ATOM   7957  NH1 ARG A 507      31.648  61.163-105.518  1.00  1.730          N  
ATOM   7958  NH2 ARG A 507      30.209  62.528-106.677  1.00  1.730          N  
ATOM   7959  H   ARG A 507      32.939  57.497-111.164  1.00  1.370          H  
ATOM   7960  HA  ARG A 507      34.823  59.664-111.417  1.00  1.520          H  
ATOM   7961 1HB  ARG A 507      33.984  57.951-109.095  1.00  2.070          H  
ATOM   7962 2HB  ARG A 507      35.173  59.242-108.945  1.00  2.070          H  
ATOM   7963 1HG  ARG A 507      33.491  60.883-109.769  1.00  2.070          H  
ATOM   7964 2HG  ARG A 507      32.294  59.581-109.909  1.00  2.070          H  
ATOM   7965 1HD  ARG A 507      32.410  59.198-107.540  1.00  2.070          H  
ATOM   7966 2HD  ARG A 507      33.637  60.485-107.386  1.00  2.070          H  
ATOM   7967  HE  ARG A 507      31.316  61.525-108.698  1.00  2.070          H  
ATOM   7968 1HH1 ARG A 507      32.384  60.474-105.499  1.00  2.070          H  
ATOM   7969 2HH1 ARG A 507      31.267  61.510-104.648  1.00  2.070          H  
ATOM   7970 1HH2 ARG A 507      29.814  62.904-107.561  1.00  2.070          H  
ATOM   7971 2HH2 ARG A 507      29.835  62.867-105.807  1.00  2.070          H  
ATOM   7972  N   LYS A 508      36.221  57.010-111.912  1.00  1.560          N  
ATOM   7973  CA  LYS A 508      37.429  56.314-112.263  1.00  1.330          C  
ATOM   7974  C   LYS A 508      37.329  56.082-113.766  1.00  0.990          C  
ATOM   7975  O   LYS A 508      37.998  55.189-114.309  1.00  0.550          O  
ATOM   7976  CB  LYS A 508      37.482  54.966-111.539  1.00  1.950          C  
ATOM   7977  CG  LYS A 508      37.516  55.049-110.020  1.00  1.950          C  
ATOM   7978  CD  LYS A 508      37.561  53.672-109.391  1.00  1.950          C  
ATOM   7979  CE  LYS A 508      37.580  53.763-107.874  1.00  1.950          C  
ATOM   7980  NZ  LYS A 508      37.568  52.415-107.237  1.00  1.950          N  
ATOM   7981  H   LYS A 508      35.383  56.668-112.400  1.00  1.870          H  
ATOM   7982  HA  LYS A 508      38.301  56.927-112.040  1.00  1.600          H  
ATOM   7983 1HB  LYS A 508      36.590  54.391-111.809  1.00  2.340          H  
ATOM   7984 2HB  LYS A 508      38.351  54.401-111.873  1.00  2.340          H  
ATOM   7985 1HG  LYS A 508      38.378  55.636-109.703  1.00  2.340          H  
ATOM   7986 2HG  LYS A 508      36.612  55.548-109.672  1.00  2.340          H  
ATOM   7987 1HD  LYS A 508      36.675  53.112-109.703  1.00  2.340          H  
ATOM   7988 2HD  LYS A 508      38.448  53.142-109.735  1.00  2.340          H  
ATOM   7989 1HE  LYS A 508      38.477  54.294-107.561  1.00  2.340          H  
ATOM   7990 2HE  LYS A 508      36.704  54.320-107.541  1.00  2.340          H  
ATOM   7991 1HZ  LYS A 508      37.580  52.516-106.231  1.00  2.340          H  
ATOM   7992 2HZ  LYS A 508      36.729  51.923-107.516  1.00  2.340          H  
ATOM   7993 3HZ  LYS A 508      38.380  51.892-107.531  1.00  2.340          H  
ATOM   7994  N   SER A 509      36.542  56.940-114.439  1.00  1.420          N  
ATOM   7995  CA  SER A 509      36.179  56.745-115.835  1.00  1.250          C  
ATOM   7996  C   SER A 509      37.284  56.629-116.812  1.00  0.740          C  
ATOM   7997  O   SER A 509      37.079  55.989-117.822  1.00  0.190          O  
ATOM   7998  CB  SER A 509      35.343  57.889-116.353  1.00  1.820          C  
ATOM   7999  OG  SER A 509      36.089  59.073-116.391  1.00  1.820          O  
ATOM   8000  H   SER A 509      36.071  57.705-113.951  1.00  1.700          H  
ATOM   8001  HA  SER A 509      35.582  55.833-115.881  1.00  1.500          H  
ATOM   8002 1HB  SER A 509      35.029  57.647-117.335  1.00  2.180          H  
ATOM   8003 2HB  SER A 509      34.465  58.010-115.796  1.00  2.180          H  
ATOM   8004  HG  SER A 509      35.481  59.763-116.671  1.00  2.180          H  
ATOM   8005  N   ASP A 510      38.499  57.095-116.528  1.00  1.490          N  
ATOM   8006  CA  ASP A 510      39.572  56.949-117.511  1.00  1.880          C  
ATOM   8007  C   ASP A 510      39.631  55.513-118.057  1.00  1.990          C  
ATOM   8008  O   ASP A 510      39.877  55.303-119.252  1.00  2.160          O  
ATOM   8009  CB  ASP A 510      40.919  57.272-116.875  1.00  2.480          C  
ATOM   8010  CG  ASP A 510      41.111  58.742-116.549  1.00  2.480          C  
ATOM   8011  OD1 ASP A 510      40.367  59.565-117.019  1.00  2.480          O  
ATOM   8012  OD2 ASP A 510      42.012  59.024-115.806  1.00  2.480          O  
ATOM   8013  H   ASP A 510      38.658  57.633-115.684  1.00  1.790          H  
ATOM   8014  HA  ASP A 510      39.392  57.629-118.336  1.00  2.260          H  
ATOM   8015 1HB  ASP A 510      41.025  56.696-115.954  1.00  2.970          H  
ATOM   8016 2HB  ASP A 510      41.718  56.956-117.545  1.00  2.970          H  
ATOM   8017  N   GLU A 511      39.413  54.506-117.194  1.00  2.280          N  
ATOM   8018  CA  GLU A 511      39.454  53.122-117.662  1.00  3.120          C  
ATOM   8019  C   GLU A 511      38.306  52.819-118.637  1.00  3.110          C  
ATOM   8020  O   GLU A 511      38.457  52.061-119.603  1.00  3.950          O  
ATOM   8021  CB  GLU A 511      39.386  52.149-116.483  1.00  4.030          C  
ATOM   8022  CG  GLU A 511      40.623  52.144-115.592  1.00  4.030          C  
ATOM   8023  CD  GLU A 511      40.517  51.170-114.444  1.00  4.030          C  
ATOM   8024  OE1 GLU A 511      39.486  50.554-114.305  1.00  4.030          O  
ATOM   8025  OE2 GLU A 511      41.467  51.045-113.708  1.00  4.030          O  
ATOM   8026  H   GLU A 511      39.184  54.704-116.212  1.00  2.740          H  
ATOM   8027  HA  GLU A 511      40.396  52.966-118.189  1.00  3.740          H  
ATOM   8028 1HB  GLU A 511      38.528  52.410-115.857  1.00  4.840          H  
ATOM   8029 2HB  GLU A 511      39.225  51.139-116.854  1.00  4.840          H  
ATOM   8030 1HG  GLU A 511      41.491  51.885-116.197  1.00  4.840          H  
ATOM   8031 2HG  GLU A 511      40.775  53.148-115.199  1.00  4.840          H  
ATOM   8032  N   LEU A 512      37.150  53.419-118.369  1.00  2.430          N  
ATOM   8033  CA  LEU A 512      35.935  53.175-119.110  1.00  3.050          C  
ATOM   8034  C   LEU A 512      35.860  54.043-120.354  1.00  2.830          C  
ATOM   8035  O   LEU A 512      35.154  53.693-121.305  1.00  3.730          O  
ATOM   8036  CB  LEU A 512      34.777  53.438-118.188  1.00  4.020          C  
ATOM   8037  CG  LEU A 512      34.695  52.547-116.929  1.00  4.020          C  
ATOM   8038  CD1 LEU A 512      33.628  53.078-116.049  1.00  4.020          C  
ATOM   8039  CD2 LEU A 512      34.383  51.107-117.305  1.00  4.020          C  
ATOM   8040  H   LEU A 512      37.108  54.087-117.610  1.00  2.920          H  
ATOM   8041  HA  LEU A 512      35.926  52.138-119.430  1.00  3.660          H  
ATOM   8042 1HB  LEU A 512      34.812  54.471-117.869  1.00  4.830          H  
ATOM   8043 2HB  LEU A 512      33.898  53.261-118.761  1.00  4.830          H  
ATOM   8044  HG  LEU A 512      35.643  52.587-116.384  1.00  4.830          H  
ATOM   8045 1HD1 LEU A 512      33.581  52.474-115.162  1.00  4.830          H  
ATOM   8046 2HD1 LEU A 512      33.870  54.089-115.774  1.00  4.830          H  
ATOM   8047 3HD1 LEU A 512      32.684  53.056-116.551  1.00  4.830          H  
ATOM   8048 1HD2 LEU A 512      34.314  50.504-116.399  1.00  4.830          H  
ATOM   8049 2HD2 LEU A 512      33.446  51.070-117.833  1.00  4.830          H  
ATOM   8050 3HD2 LEU A 512      35.164  50.698-117.936  1.00  4.830          H  
ATOM   8051  N   LEU A 513      36.518  55.213-120.304  1.00  1.690          N  
ATOM   8052  CA  LEU A 513      36.622  56.134-121.426  1.00  1.510          C  
ATOM   8053  C   LEU A 513      37.521  55.505-122.461  1.00  1.470          C  
ATOM   8054  O   LEU A 513      37.282  55.612-123.661  1.00  1.740          O  
ATOM   8055  CB  LEU A 513      37.186  57.495-121.006  1.00  2.190          C  
ATOM   8056  CG  LEU A 513      36.278  58.381-120.153  1.00  2.190          C  
ATOM   8057  CD1 LEU A 513      37.078  59.540-119.598  1.00  2.190          C  
ATOM   8058  CD2 LEU A 513      35.121  58.935-121.014  1.00  2.190          C  
ATOM   8059  H   LEU A 513      36.975  55.466-119.440  1.00  2.030          H  
ATOM   8060  HA  LEU A 513      35.639  56.274-121.847  1.00  1.810          H  
ATOM   8061 1HB  LEU A 513      38.097  57.318-120.438  1.00  2.620          H  
ATOM   8062 2HB  LEU A 513      37.448  58.048-121.906  1.00  2.620          H  
ATOM   8063  HG  LEU A 513      35.892  57.808-119.343  1.00  2.620          H  
ATOM   8064 1HD1 LEU A 513      36.431  60.165-118.988  1.00  2.620          H  
ATOM   8065 2HD1 LEU A 513      37.890  59.172-118.982  1.00  2.620          H  
ATOM   8066 3HD1 LEU A 513      37.486  60.131-120.414  1.00  2.620          H  
ATOM   8067 1HD2 LEU A 513      34.487  59.569-120.397  1.00  2.620          H  
ATOM   8068 2HD2 LEU A 513      35.527  59.525-121.836  1.00  2.620          H  
ATOM   8069 3HD2 LEU A 513      34.524  58.136-121.418  1.00  2.620          H  
ATOM   8070  N   SER A 514      38.574  54.835-121.999  1.00  1.870          N  
ATOM   8071  CA  SER A 514      39.453  54.130-122.903  1.00  2.770          C  
ATOM   8072  C   SER A 514      38.682  52.992-123.570  1.00  3.680          C  
ATOM   8073  O   SER A 514      38.656  52.862-124.797  1.00  4.190          O  
ATOM   8074  CB  SER A 514      40.643  53.578-122.146  1.00  3.520          C  
ATOM   8075  OG  SER A 514      41.510  52.882-122.999  1.00  3.520          O  
ATOM   8076  H   SER A 514      38.792  54.839-121.001  1.00  2.240          H  
ATOM   8077  HA  SER A 514      39.801  54.819-123.671  1.00  3.320          H  
ATOM   8078 1HB  SER A 514      41.175  54.399-121.667  1.00  4.220          H  
ATOM   8079 2HB  SER A 514      40.294  52.916-121.355  1.00  4.220          H  
ATOM   8080  HG  SER A 514      42.224  52.567-122.442  1.00  4.220          H  
ATOM   8081  N   ALA A 515      37.967  52.192-122.763  1.00  4.050          N  
ATOM   8082  CA  ALA A 515      37.235  51.037-123.271  1.00  5.200          C  
ATOM   8083  C   ALA A 515      36.209  51.374-124.360  1.00  5.290          C  
ATOM   8084  O   ALA A 515      36.111  50.651-125.369  1.00  6.110          O  
ATOM   8085  CB  ALA A 515      36.533  50.377-122.108  1.00  6.820          C  
ATOM   8086  H   ALA A 515      38.019  52.331-121.749  1.00  4.860          H  
ATOM   8087  HA  ALA A 515      37.962  50.345-123.696  1.00  6.240          H  
ATOM   8088 1HB  ALA A 515      36.023  49.496-122.443  1.00  8.180          H  
ATOM   8089 2HB  ALA A 515      37.269  50.109-121.347  1.00  8.180          H  
ATOM   8090 3HB  ALA A 515      35.823  51.079-121.691  1.00  8.180          H  
ATOM   8091  N   ILE A 516      35.500  52.495-124.211  1.00  4.540          N  
ATOM   8092  CA  ILE A 516      34.511  52.909-125.209  1.00  4.710          C  
ATOM   8093  C   ILE A 516      35.072  53.277-126.553  1.00  4.680          C  
ATOM   8094  O   ILE A 516      34.323  53.361-127.532  1.00  5.040          O  
ATOM   8095  CB  ILE A 516      33.584  53.978-124.683  1.00  6.530          C  
ATOM   8096  CG1 ILE A 516      34.375  55.213-124.301  1.00  6.530          C  
ATOM   8097  CG2 ILE A 516      32.832  53.370-123.623  1.00  6.530          C  
ATOM   8098  CD1 ILE A 516      33.598  56.442-123.910  1.00  6.530          C  
ATOM   8099  H   ILE A 516      35.603  53.029-123.341  1.00  5.450          H  
ATOM   8100  HA  ILE A 516      33.877  52.058-125.379  1.00  5.650          H  
ATOM   8101  HB  ILE A 516      32.922  54.283-125.448  1.00  7.830          H  
ATOM   8102 1HG1 ILE A 516      34.980  54.938-123.492  1.00  7.830          H  
ATOM   8103 2HG1 ILE A 516      35.014  55.485-125.135  1.00  7.830          H  
ATOM   8104 1HG2 ILE A 516      32.165  54.035-123.231  1.00  7.830          H  
ATOM   8105 2HG2 ILE A 516      32.296  52.511-124.006  1.00  7.830          H  
ATOM   8106 3HG2 ILE A 516      33.500  53.064-122.865  1.00  7.830          H  
ATOM   8107 1HD1 ILE A 516      34.292  57.238-123.661  1.00  7.830          H  
ATOM   8108 2HD1 ILE A 516      32.974  56.759-124.726  1.00  7.830          H  
ATOM   8109 3HD1 ILE A 516      32.990  56.220-123.051  1.00  7.830          H  
ATOM   8110  N   GLY A 517      36.400  53.398-126.652  1.00  4.390          N  
ATOM   8111  CA  GLY A 517      37.024  53.655-127.927  1.00  4.580          C  
ATOM   8112  C   GLY A 517      36.620  52.520-128.872  1.00  5.700          C  
ATOM   8113  O   GLY A 517      36.518  52.725-130.081  1.00  5.530          O  
ATOM   8114  H   GLY A 517      37.006  53.276-125.834  1.00  5.270          H  
ATOM   8115 1HA  GLY A 517      36.702  54.618-128.318  1.00  5.500          H  
ATOM   8116 2HA  GLY A 517      38.106  53.681-127.805  1.00  5.500          H  
ATOM   8117  N   GLY A 518      36.422  51.305-128.317  1.00  6.720          N  
ATOM   8118  CA  GLY A 518      35.971  50.166-129.089  1.00  7.920          C  
ATOM   8119  C   GLY A 518      34.455  49.949-128.931  1.00  8.330          C  
ATOM   8120  O   GLY A 518      33.756  49.705-129.918  1.00  8.730          O  
ATOM   8121  H   GLY A 518      36.562  51.165-127.315  1.00  8.060          H  
ATOM   8122 1HA  GLY A 518      36.213  50.316-130.141  1.00  9.500          H  
ATOM   8123 2HA  GLY A 518      36.502  49.274-128.759  1.00  9.500          H  
ATOM   8124  N   TYR A 519      33.925  50.120-127.707  1.00  8.370          N  
ATOM   8125  CA  TYR A 519      32.506  49.795-127.505  1.00  9.040          C  
ATOM   8126  C   TYR A 519      31.489  50.732-128.153  1.00  8.700          C  
ATOM   8127  O   TYR A 519      30.410  50.262-128.520  1.00  9.500          O  
ATOM   8128  CB  TYR A 519      32.146  49.658-126.030  1.00 12.390          C  
ATOM   8129  CG  TYR A 519      32.729  48.475-125.367  1.00 12.390          C  
ATOM   8130  CD1 TYR A 519      33.725  48.622-124.438  1.00 12.390          C  
ATOM   8131  CD2 TYR A 519      32.260  47.222-125.688  1.00 12.390          C  
ATOM   8132  CE1 TYR A 519      34.252  47.510-123.818  1.00 12.390          C  
ATOM   8133  CE2 TYR A 519      32.780  46.111-125.075  1.00 12.390          C  
ATOM   8134  CZ  TYR A 519      33.775  46.254-124.139  1.00 12.390          C  
ATOM   8135  OH  TYR A 519      34.302  45.148-123.515  1.00 12.390          O  
ATOM   8136  H   TYR A 519      34.538  50.351-126.921  1.00 10.040          H  
ATOM   8137  HA  TYR A 519      32.348  48.814-127.954  1.00 10.850          H  
ATOM   8138 1HB  TYR A 519      32.402  50.531-125.479  1.00 14.870          H  
ATOM   8139 2HB  TYR A 519      31.077  49.543-125.965  1.00 14.870          H  
ATOM   8140  HD1 TYR A 519      34.089  49.608-124.189  1.00 14.870          H  
ATOM   8141  HD2 TYR A 519      31.476  47.107-126.431  1.00 14.870          H  
ATOM   8142  HE1 TYR A 519      35.036  47.613-123.078  1.00 14.870          H  
ATOM   8143  HE2 TYR A 519      32.404  45.120-125.334  1.00 14.870          H  
ATOM   8144  HH  TYR A 519      33.863  44.357-123.839  1.00 14.870          H  
ATOM   8145  N   ILE A 520      31.760  52.032-128.285  1.00  7.600          N  
ATOM   8146  CA  ILE A 520      30.734  52.842-128.927  1.00  7.530          C  
ATOM   8147  C   ILE A 520      30.593  52.448-130.392  1.00  7.640          C  
ATOM   8148  O   ILE A 520      29.467  52.374-130.864  1.00  8.290          O  
ATOM   8149  CB  ILE A 520      30.885  54.356-128.690  1.00 10.570          C  
ATOM   8150  CG1 ILE A 520      30.615  54.605-127.239  1.00 10.570          C  
ATOM   8151  CG2 ILE A 520      29.873  55.116-129.578  1.00 10.570          C  
ATOM   8152  CD1 ILE A 520      31.002  55.960-126.712  1.00 10.570          C  
ATOM   8153  H   ILE A 520      32.649  52.440-127.971  1.00  9.120          H  
ATOM   8154  HA  ILE A 520      29.784  52.595-128.472  1.00  9.040          H  
ATOM   8155  HB  ILE A 520      31.891  54.686-128.880  1.00 12.680          H  
ATOM   8156 1HG1 ILE A 520      29.556  54.479-127.087  1.00 12.680          H  
ATOM   8157 2HG1 ILE A 520      31.130  53.844-126.667  1.00 12.680          H  
ATOM   8158 1HG2 ILE A 520      29.941  56.182-129.401  1.00 12.680          H  
ATOM   8159 2HG2 ILE A 520      30.075  54.929-130.631  1.00 12.680          H  
ATOM   8160 3HG2 ILE A 520      28.864  54.777-129.343  1.00 12.680          H  
ATOM   8161 1HD1 ILE A 520      30.750  56.002-125.647  1.00 12.680          H  
ATOM   8162 2HD1 ILE A 520      32.075  56.101-126.840  1.00 12.680          H  
ATOM   8163 3HD1 ILE A 520      30.474  56.746-127.236  1.00 12.680          H  
ATOM   8164  N   PRO A 521      31.674  52.315-131.195  1.00  7.170          N  
ATOM   8165  CA  PRO A 521      31.608  51.791-132.551  1.00  7.480          C  
ATOM   8166  C   PRO A 521      30.884  50.435-132.644  1.00  8.770          C  
ATOM   8167  O   PRO A 521      30.196  50.183-133.634  1.00  9.140          O  
ATOM   8168  CB  PRO A 521      33.087  51.673-132.922  1.00 11.220          C  
ATOM   8169  CG  PRO A 521      33.753  52.781-132.143  1.00 11.220          C  
ATOM   8170  CD  PRO A 521      33.027  52.827-130.823  1.00 11.220          C  
ATOM   8171  HA  PRO A 521      31.106  52.530-133.189  1.00  8.980          H  
ATOM   8172 1HB  PRO A 521      33.466  50.675-132.636  1.00 13.460          H  
ATOM   8173 2HB  PRO A 521      33.215  51.769-134.009  1.00 13.460          H  
ATOM   8174 1HG  PRO A 521      34.826  52.556-132.006  1.00 13.460          H  
ATOM   8175 2HG  PRO A 521      33.696  53.729-132.693  1.00 13.460          H  
ATOM   8176 1HD  PRO A 521      33.546  52.198-130.125  1.00 13.460          H  
ATOM   8177 2HD  PRO A 521      33.005  53.854-130.500  1.00 13.460          H  
ATOM   8178  N   GLU A 522      31.014  49.580-131.609  1.00  9.470          N  
ATOM   8179  CA  GLU A 522      30.320  48.288-131.610  1.00 10.720          C  
ATOM   8180  C   GLU A 522      28.829  48.431-131.327  1.00 11.400          C  
ATOM   8181  O   GLU A 522      28.007  47.710-131.898  1.00 12.500          O  
ATOM   8182  CB  GLU A 522      30.903  47.316-130.579  1.00 14.510          C  
ATOM   8183  CG  GLU A 522      32.298  46.800-130.880  1.00 14.510          C  
ATOM   8184  CD  GLU A 522      32.789  45.836-129.833  1.00 14.510          C  
ATOM   8185  OE1 GLU A 522      32.076  45.622-128.882  1.00 14.510          O  
ATOM   8186  OE2 GLU A 522      33.869  45.316-129.983  1.00 14.510          O  
ATOM   8187  H   GLU A 522      31.669  49.786-130.849  1.00 11.360          H  
ATOM   8188  HA  GLU A 522      30.433  47.845-132.598  1.00 12.860          H  
ATOM   8189 1HB  GLU A 522      30.932  47.806-129.608  1.00 17.410          H  
ATOM   8190 2HB  GLU A 522      30.242  46.456-130.483  1.00 17.410          H  
ATOM   8191 1HG  GLU A 522      32.279  46.293-131.843  1.00 17.410          H  
ATOM   8192 2HG  GLU A 522      32.981  47.633-130.961  1.00 17.410          H  
ATOM   8193  N   ALA A 523      28.473  49.343-130.430  1.00 10.870          N  
ATOM   8194  CA  ALA A 523      27.084  49.519-130.081  1.00 11.630          C  
ATOM   8195  C   ALA A 523      26.265  49.733-131.352  1.00 12.200          C  
ATOM   8196  O   ALA A 523      26.563  50.646-132.120  1.00 11.750          O  
ATOM   8197  CB  ALA A 523      26.936  50.709-129.147  1.00 15.980          C  
ATOM   8198  H   ALA A 523      29.202  49.870-129.942  1.00 13.040          H  
ATOM   8199  HA  ALA A 523      26.762  48.638-129.582  1.00 13.960          H  
ATOM   8200 1HB  ALA A 523      25.897  50.832-128.870  1.00 19.170          H  
ATOM   8201 2HB  ALA A 523      27.535  50.542-128.260  1.00 19.170          H  
ATOM   8202 3HB  ALA A 523      27.293  51.592-129.634  1.00 19.170          H  
ATOM   8203  N   PRO A 524      25.153  49.006-131.568  1.00 13.230          N  
ATOM   8204  CA  PRO A 524      24.326  49.134-132.748  1.00 13.760          C  
ATOM   8205  C   PRO A 524      23.888  50.565-132.959  1.00 13.180          C  
ATOM   8206  O   PRO A 524      23.441  51.217-132.015  1.00 12.910          O  
ATOM   8207  CB  PRO A 524      23.122  48.247-132.398  1.00 20.640          C  
ATOM   8208  CG  PRO A 524      23.680  47.213-131.454  1.00 20.640          C  
ATOM   8209  CD  PRO A 524      24.713  47.949-130.634  1.00 20.640          C  
ATOM   8210  HA  PRO A 524      24.876  48.751-133.622  1.00 16.510          H  
ATOM   8211 1HB  PRO A 524      22.328  48.848-131.947  1.00 24.770          H  
ATOM   8212 2HB  PRO A 524      22.706  47.801-133.314  1.00 24.770          H  
ATOM   8213 1HG  PRO A 524      22.874  46.788-130.837  1.00 24.770          H  
ATOM   8214 2HG  PRO A 524      24.117  46.378-132.024  1.00 24.770          H  
ATOM   8215 1HD  PRO A 524      24.295  48.375-129.716  1.00 24.770          H  
ATOM   8216 2HD  PRO A 524      25.509  47.220-130.457  1.00 24.770          H  
ATOM   8217  N   ARG A 525      23.940  51.026-134.210  1.00 13.070          N  
ATOM   8218  CA  ARG A 525      23.548  52.391-134.565  1.00 12.600          C  
ATOM   8219  C   ARG A 525      22.202  52.774-133.977  1.00 13.040          C  
ATOM   8220  O   ARG A 525      22.081  53.772-133.259  1.00 12.560          O  
ATOM   8221  CB  ARG A 525      23.462  52.562-136.077  1.00 17.830          C  
ATOM   8222  CG  ARG A 525      23.103  53.983-136.548  1.00 17.830          C  
ATOM   8223  CD  ARG A 525      22.728  54.024-137.985  1.00 17.830          C  
ATOM   8224  NE  ARG A 525      21.445  53.346-138.237  1.00 17.830          N  
ATOM   8225  CZ  ARG A 525      20.984  52.939-139.431  1.00 17.830          C  
ATOM   8226  NH1 ARG A 525      21.683  53.110-140.545  1.00 17.830          N  
ATOM   8227  NH2 ARG A 525      19.802  52.362-139.452  1.00 17.830          N  
ATOM   8228  H   ARG A 525      24.310  50.423-134.932  1.00 15.680          H  
ATOM   8229  HA  ARG A 525      24.303  53.074-134.174  1.00 15.120          H  
ATOM   8230 1HB  ARG A 525      24.420  52.304-136.523  1.00 21.390          H  
ATOM   8231 2HB  ARG A 525      22.719  51.879-136.485  1.00 21.390          H  
ATOM   8232 1HG  ARG A 525      22.253  54.367-135.983  1.00 21.390          H  
ATOM   8233 2HG  ARG A 525      23.959  54.640-136.400  1.00 21.390          H  
ATOM   8234 1HD  ARG A 525      22.635  55.062-138.304  1.00 21.390          H  
ATOM   8235 2HD  ARG A 525      23.502  53.529-138.567  1.00 21.390          H  
ATOM   8236  HE  ARG A 525      20.808  53.164-137.438  1.00 21.390          H  
ATOM   8237 1HH1 ARG A 525      22.586  53.556-140.514  1.00 21.390          H  
ATOM   8238 2HH1 ARG A 525      21.310  52.795-141.428  1.00 21.390          H  
ATOM   8239 1HH2 ARG A 525      19.301  52.257-138.544  1.00 21.390          H  
ATOM   8240 2HH2 ARG A 525      19.395  52.032-140.308  1.00 21.390          H  
ATOM   8241  N   ASP A 526      21.176  51.998-134.342  1.00 14.000          N  
ATOM   8242  CA  ASP A 526      19.813  52.279-133.927  1.00 14.560          C  
ATOM   8243  C   ASP A 526      19.706  52.238-132.420  1.00 14.320          C  
ATOM   8244  O   ASP A 526      19.004  53.048-131.823  1.00 14.360          O  
ATOM   8245  CB  ASP A 526      18.868  51.253-134.529  1.00 20.160          C  
ATOM   8246  CG  ASP A 526      18.722  51.389-136.037  1.00 20.160          C  
ATOM   8247  OD1 ASP A 526      19.102  52.399-136.599  1.00 20.160          O  
ATOM   8248  OD2 ASP A 526      18.245  50.466-136.628  1.00 20.160          O  
ATOM   8249  H   ASP A 526      21.355  51.202-134.937  1.00 16.800          H  
ATOM   8250  HA  ASP A 526      19.537  53.274-134.274  1.00 17.470          H  
ATOM   8251 1HB  ASP A 526      19.220  50.249-134.296  1.00 24.190          H  
ATOM   8252 2HB  ASP A 526      17.893  51.365-134.082  1.00 24.190          H  
ATOM   8253  N   GLY A 527      20.427  51.308-131.808  1.00 14.140          N  
ATOM   8254  CA  GLY A 527      20.443  51.145-130.368  1.00 13.910          C  
ATOM   8255  C   GLY A 527      20.910  52.429-129.708  1.00 12.950          C  
ATOM   8256  O   GLY A 527      20.240  52.959-128.812  1.00 12.910          O  
ATOM   8257  H   GLY A 527      20.972  50.680-132.382  1.00 16.970          H  
ATOM   8258 1HA  GLY A 527      19.447  50.882-130.014  1.00 16.690          H  
ATOM   8259 2HA  GLY A 527      21.117  50.329-130.106  1.00 16.690          H  
ATOM   8260  N   GLN A 528      22.063  52.937-130.155  1.00 12.230          N  
ATOM   8261  CA  GLN A 528      22.605  54.149-129.572  1.00 11.320          C  
ATOM   8262  C   GLN A 528      21.617  55.288-129.768  1.00 11.520          C  
ATOM   8263  O   GLN A 528      21.341  56.042-128.830  1.00 11.230          O  
ATOM   8264  CB  GLN A 528      23.916  54.562-130.269  1.00 16.210          C  
ATOM   8265  CG  GLN A 528      25.147  53.656-130.081  1.00 16.210          C  
ATOM   8266  CD  GLN A 528      26.344  54.225-130.853  1.00 16.210          C  
ATOM   8267  OE1 GLN A 528      26.568  55.436-130.774  1.00 16.210          O  
ATOM   8268  NE2 GLN A 528      27.097  53.407-131.582  1.00 16.210          N  
ATOM   8269  H   GLN A 528      22.567  52.437-130.897  1.00 14.680          H  
ATOM   8270  HA  GLN A 528      22.760  54.001-128.508  1.00 13.580          H  
ATOM   8271 1HB  GLN A 528      23.735  54.615-131.345  1.00 19.450          H  
ATOM   8272 2HB  GLN A 528      24.189  55.564-129.943  1.00 19.450          H  
ATOM   8273 1HG  GLN A 528      25.413  53.573-129.044  1.00 19.450          H  
ATOM   8274 2HG  GLN A 528      24.924  52.672-130.492  1.00 19.450          H  
ATOM   8275 1HE2 GLN A 528      27.891  53.751-132.079  1.00 19.450          H  
ATOM   8276 2HE2 GLN A 528      26.909  52.398-131.644  1.00 19.450          H  
ATOM   8277  N   ALA A 529      21.030  55.376-130.971  1.00 12.110          N  
ATOM   8278  CA  ALA A 529      20.080  56.430-131.291  1.00 12.450          C  
ATOM   8279  C   ALA A 529      18.836  56.389-130.413  1.00 13.030          C  
ATOM   8280  O   ALA A 529      18.373  57.437-129.959  1.00 13.010          O  
ATOM   8281  CB  ALA A 529      19.664  56.323-132.744  1.00 17.290          C  
ATOM   8282  H   ALA A 529      21.306  54.712-131.701  1.00 14.530          H  
ATOM   8283  HA  ALA A 529      20.579  57.386-131.132  1.00 14.940          H  
ATOM   8284 1HB  ALA A 529      18.984  57.134-132.990  1.00 20.750          H  
ATOM   8285 2HB  ALA A 529      20.549  56.380-133.377  1.00 20.750          H  
ATOM   8286 3HB  ALA A 529      19.166  55.372-132.906  1.00 20.750          H  
ATOM   8287  N   TYR A 530      18.302  55.196-130.140  1.00 13.590          N  
ATOM   8288  CA  TYR A 530      17.102  55.091-129.321  1.00 14.190          C  
ATOM   8289  C   TYR A 530      17.357  55.539-127.901  1.00 13.550          C  
ATOM   8290  O   TYR A 530      16.493  56.140-127.268  1.00 13.780          O  
ATOM   8291  CB  TYR A 530      16.540  53.662-129.305  1.00 19.630          C  
ATOM   8292  CG  TYR A 530      15.808  53.233-130.575  1.00 19.630          C  
ATOM   8293  CD1 TYR A 530      16.230  52.118-131.287  1.00 19.630          C  
ATOM   8294  CD2 TYR A 530      14.711  53.960-131.025  1.00 19.630          C  
ATOM   8295  CE1 TYR A 530      15.565  51.734-132.431  1.00 19.630          C  
ATOM   8296  CE2 TYR A 530      14.051  53.573-132.173  1.00 19.630          C  
ATOM   8297  CZ  TYR A 530      14.476  52.466-132.874  1.00 19.630          C  
ATOM   8298  OH  TYR A 530      13.814  52.082-134.018  1.00 19.630          O  
ATOM   8299  H   TYR A 530      18.690  54.358-130.582  1.00 16.310          H  
ATOM   8300  HA  TYR A 530      16.352  55.757-129.740  1.00 17.030          H  
ATOM   8301 1HB  TYR A 530      17.369  52.965-129.145  1.00 23.550          H  
ATOM   8302 2HB  TYR A 530      15.858  53.553-128.465  1.00 23.550          H  
ATOM   8303  HD1 TYR A 530      17.087  51.543-130.939  1.00 23.550          H  
ATOM   8304  HD2 TYR A 530      14.368  54.834-130.475  1.00 23.550          H  
ATOM   8305  HE1 TYR A 530      15.897  50.857-132.984  1.00 23.550          H  
ATOM   8306  HE2 TYR A 530      13.191  54.142-132.526  1.00 23.550          H  
ATOM   8307  HH  TYR A 530      14.239  51.305-134.390  1.00 23.550          H  
ATOM   8308  N   VAL A 531      18.537  55.238-127.387  1.00 12.760          N  
ATOM   8309  CA  VAL A 531      18.871  55.634-126.036  1.00 12.130          C  
ATOM   8310  C   VAL A 531      19.137  57.156-125.958  1.00 11.630          C  
ATOM   8311  O   VAL A 531      18.580  57.864-125.101  1.00 11.640          O  
ATOM   8312  CB  VAL A 531      20.091  54.826-125.556  1.00 17.230          C  
ATOM   8313  CG1 VAL A 531      20.519  55.308-124.239  1.00 17.230          C  
ATOM   8314  CG2 VAL A 531      19.741  53.354-125.485  1.00 17.230          C  
ATOM   8315  H   VAL A 531      19.191  54.682-127.953  1.00 15.310          H  
ATOM   8316  HA  VAL A 531      18.025  55.399-125.389  1.00 14.560          H  
ATOM   8317  HB  VAL A 531      20.915  54.970-126.259  1.00 20.680          H  
ATOM   8318 1HG1 VAL A 531      21.367  54.756-123.907  1.00 20.680          H  
ATOM   8319 2HG1 VAL A 531      20.763  56.340-124.321  1.00 20.680          H  
ATOM   8320 3HG1 VAL A 531      19.708  55.181-123.515  1.00 20.680          H  
ATOM   8321 1HG2 VAL A 531      20.602  52.786-125.153  1.00 20.680          H  
ATOM   8322 2HG2 VAL A 531      18.924  53.216-124.778  1.00 20.680          H  
ATOM   8323 3HG2 VAL A 531      19.433  52.998-126.461  1.00 20.680          H  
ATOM   8324  N   ARG A 532      19.964  57.667-126.882  1.00 11.320          N  
ATOM   8325  CA  ARG A 532      20.312  59.084-126.919  1.00 10.960          C  
ATOM   8326  C   ARG A 532      19.064  59.951-127.112  1.00 11.720          C  
ATOM   8327  O   ARG A 532      18.908  60.999-126.477  1.00 11.660          O  
ATOM   8328  CB  ARG A 532      21.303  59.347-128.049  1.00 15.490          C  
ATOM   8329  CG  ARG A 532      22.727  58.779-127.843  1.00 15.490          C  
ATOM   8330  CD  ARG A 532      23.558  59.021-129.005  1.00 15.490          C  
ATOM   8331  NE  ARG A 532      24.861  58.420-128.899  1.00 15.490          N  
ATOM   8332  CZ  ARG A 532      25.785  58.435-129.881  1.00 15.490          C  
ATOM   8333  NH1 ARG A 532      25.530  59.045-131.032  1.00 15.490          N  
ATOM   8334  NH2 ARG A 532      26.950  57.842-129.699  1.00 15.490          N  
ATOM   8335  H   ARG A 532      20.378  57.038-127.577  1.00 13.580          H  
ATOM   8336  HA  ARG A 532      20.774  59.352-125.973  1.00 13.150          H  
ATOM   8337 1HB  ARG A 532      20.915  58.894-128.963  1.00 18.590          H  
ATOM   8338 2HB  ARG A 532      21.385  60.416-128.240  1.00 18.590          H  
ATOM   8339 1HG  ARG A 532      23.214  59.247-127.008  1.00 18.590          H  
ATOM   8340 2HG  ARG A 532      22.678  57.717-127.674  1.00 18.590          H  
ATOM   8341 1HD  ARG A 532      23.059  58.610-129.884  1.00 18.590          H  
ATOM   8342 2HD  ARG A 532      23.690  60.096-129.116  1.00 18.590          H  
ATOM   8343  HE  ARG A 532      25.097  57.939-128.039  1.00 18.590          H  
ATOM   8344 1HH1 ARG A 532      24.628  59.526-131.189  1.00 18.590          H  
ATOM   8345 2HH1 ARG A 532      26.226  59.053-131.761  1.00 18.590          H  
ATOM   8346 1HH2 ARG A 532      27.150  57.372-128.829  1.00 18.590          H  
ATOM   8347 2HH2 ARG A 532      27.637  57.838-130.433  1.00 18.590          H  
ATOM   8348  N   LYS A 533      18.126  59.479-127.933  1.00 12.550          N  
ATOM   8349  CA  LYS A 533      16.887  60.183-128.228  1.00 13.380          C  
ATOM   8350  C   LYS A 533      16.115  60.635-126.995  1.00 13.770          C  
ATOM   8351  O   LYS A 533      15.484  61.693-127.029  1.00 14.140          O  
ATOM   8352  CB  LYS A 533      15.973  59.312-129.096  1.00 18.400          C  
ATOM   8353  CG  LYS A 533      14.635  59.955-129.475  1.00 18.400          C  
ATOM   8354  CD  LYS A 533      13.830  59.057-130.416  1.00 18.400          C  
ATOM   8355  CE  LYS A 533      12.475  59.672-130.736  1.00 18.400          C  
ATOM   8356  NZ  LYS A 533      11.675  58.813-131.657  1.00 18.400          N  
ATOM   8357  H   LYS A 533      18.296  58.612-128.448  1.00 15.060          H  
ATOM   8358  HA  LYS A 533      17.143  61.075-128.797  1.00 16.060          H  
ATOM   8359 1HB  LYS A 533      16.487  59.058-130.018  1.00 22.080          H  
ATOM   8360 2HB  LYS A 533      15.762  58.378-128.570  1.00 22.080          H  
ATOM   8361 1HG  LYS A 533      14.041  60.113-128.568  1.00 22.080          H  
ATOM   8362 2HG  LYS A 533      14.811  60.920-129.946  1.00 22.080          H  
ATOM   8363 1HD  LYS A 533      14.386  58.905-131.342  1.00 22.080          H  
ATOM   8364 2HD  LYS A 533      13.679  58.088-129.937  1.00 22.080          H  
ATOM   8365 1HE  LYS A 533      11.920  59.807-129.808  1.00 22.080          H  
ATOM   8366 2HE  LYS A 533      12.626  60.645-131.202  1.00 22.080          H  
ATOM   8367 1HZ  LYS A 533      10.785  59.256-131.842  1.00 22.080          H  
ATOM   8368 2HZ  LYS A 533      12.176  58.691-132.527  1.00 22.080          H  
ATOM   8369 3HZ  LYS A 533      11.518  57.912-131.231  1.00 22.080          H  
ATOM   8370  N   ASP A 534      16.097  59.827-125.929  1.00 13.770          N  
ATOM   8371  CA  ASP A 534      15.314  60.168-124.753  1.00 14.140          C  
ATOM   8372  C   ASP A 534      16.145  60.791-123.640  1.00 13.360          C  
ATOM   8373  O   ASP A 534      15.633  61.013-122.532  1.00 13.670          O  
ATOM   8374  CB  ASP A 534      14.585  58.929-124.223  1.00 19.650          C  
ATOM   8375  CG  ASP A 534      13.459  58.423-125.151  1.00 19.650          C  
ATOM   8376  OD1 ASP A 534      12.802  59.228-125.780  1.00 19.650          O  
ATOM   8377  OD2 ASP A 534      13.252  57.234-125.195  1.00 19.650          O  
ATOM   8378  H   ASP A 534      16.675  58.983-125.889  1.00 16.520          H  
ATOM   8379  HA  ASP A 534      14.559  60.894-125.052  1.00 16.970          H  
ATOM   8380 1HB  ASP A 534      15.312  58.121-124.092  1.00 23.580          H  
ATOM   8381 2HB  ASP A 534      14.163  59.140-123.242  1.00 23.580          H  
ATOM   8382  N   GLY A 535      17.421  61.081-123.913  1.00 12.400          N  
ATOM   8383  CA  GLY A 535      18.290  61.636-122.889  1.00 11.730          C  
ATOM   8384  C   GLY A 535      18.705  60.589-121.859  1.00 11.060          C  
ATOM   8385  O   GLY A 535      18.850  60.910-120.677  1.00 11.290          O  
ATOM   8386  H   GLY A 535      17.804  60.936-124.851  1.00 14.880          H  
ATOM   8387 1HA  GLY A 535      19.181  62.045-123.369  1.00 14.080          H  
ATOM   8388 2HA  GLY A 535      17.790  62.464-122.393  1.00 14.080          H  
ATOM   8389  N   GLU A 536      18.828  59.317-122.278  1.00 10.330          N  
ATOM   8390  CA  GLU A 536      19.213  58.233-121.379  1.00  9.900          C  
ATOM   8391  C   GLU A 536      20.576  57.629-121.739  1.00  9.780          C  
ATOM   8392  O   GLU A 536      20.857  56.488-121.394  1.00 10.010          O  
ATOM   8393  CB  GLU A 536      18.135  57.134-121.360  1.00 14.030          C  
ATOM   8394  CG  GLU A 536      16.783  57.574-120.776  1.00 14.030          C  
ATOM   8395  CD  GLU A 536      15.769  56.434-120.611  1.00 14.030          C  
ATOM   8396  OE1 GLU A 536      16.017  55.352-121.090  1.00 14.030          O  
ATOM   8397  OE2 GLU A 536      14.756  56.658-119.984  1.00 14.030          O  
ATOM   8398  H   GLU A 536      18.667  59.060-123.259  1.00 12.400          H  
ATOM   8399  HA  GLU A 536      19.285  58.635-120.369  1.00 11.880          H  
ATOM   8400 1HB  GLU A 536      17.958  56.789-122.383  1.00 16.840          H  
ATOM   8401 2HB  GLU A 536      18.479  56.288-120.787  1.00 16.840          H  
ATOM   8402 1HG  GLU A 536      16.961  58.031-119.801  1.00 16.840          H  
ATOM   8403 2HG  GLU A 536      16.359  58.339-121.427  1.00 16.840          H  
ATOM   8404  N   TRP A 537      21.412  58.371-122.457  1.00  9.410          N  
ATOM   8405  CA  TRP A 537      22.720  57.855-122.875  1.00  9.260          C  
ATOM   8406  C   TRP A 537      23.758  57.659-121.776  1.00  9.170          C  
ATOM   8407  O   TRP A 537      23.843  58.392-120.808  1.00  9.030          O  
ATOM   8408  CB  TRP A 537      23.280  58.722-123.993  1.00 13.020          C  
ATOM   8409  CG  TRP A 537      24.648  58.369-124.426  1.00 13.020          C  
ATOM   8410  CD1 TRP A 537      25.770  59.048-124.100  1.00 13.020          C  
ATOM   8411  CD2 TRP A 537      25.074  57.272-125.265  1.00 13.020          C  
ATOM   8412  NE1 TRP A 537      26.859  58.472-124.690  1.00 13.020          N  
ATOM   8413  CE2 TRP A 537      26.458  57.385-125.400  1.00 13.020          C  
ATOM   8414  CE3 TRP A 537      24.406  56.226-125.908  1.00 13.020          C  
ATOM   8415  CZ2 TRP A 537      27.194  56.497-126.151  1.00 13.020          C  
ATOM   8416  CZ3 TRP A 537      25.152  55.337-126.661  1.00 13.020          C  
ATOM   8417  CH2 TRP A 537      26.509  55.463-126.780  1.00 13.020          C  
ATOM   8418  H   TRP A 537      21.151  59.337-122.701  1.00 11.290          H  
ATOM   8419  HA  TRP A 537      22.574  56.874-123.296  1.00 11.110          H  
ATOM   8420 1HB  TRP A 537      22.640  58.605-124.844  1.00 15.630          H  
ATOM   8421 2HB  TRP A 537      23.259  59.767-123.731  1.00 15.630          H  
ATOM   8422  HD1 TRP A 537      25.792  59.934-123.468  1.00 15.630          H  
ATOM   8423  HE1 TRP A 537      27.814  58.806-124.624  1.00 15.630          H  
ATOM   8424  HE3 TRP A 537      23.324  56.113-125.825  1.00 15.630          H  
ATOM   8425  HZ2 TRP A 537      28.268  56.591-126.252  1.00 15.630          H  
ATOM   8426  HZ3 TRP A 537      24.629  54.539-127.158  1.00 15.630          H  
ATOM   8427  HH2 TRP A 537      27.061  54.741-127.382  1.00 15.630          H  
ATOM   8428  N   VAL A 538      24.527  56.611-121.899  1.00  9.280          N  
ATOM   8429  CA  VAL A 538      25.632  56.412-120.991  1.00  9.220          C  
ATOM   8430  C   VAL A 538      26.882  56.317-121.802  1.00  8.830          C  
ATOM   8431  O   VAL A 538      26.977  55.467-122.680  1.00  8.920          O  
ATOM   8432  CB  VAL A 538      25.463  55.154-120.154  1.00 12.930          C  
ATOM   8433  CG1 VAL A 538      26.665  54.962-119.283  1.00 12.930          C  
ATOM   8434  CG2 VAL A 538      24.226  55.251-119.375  1.00 12.930          C  
ATOM   8435  H   VAL A 538      24.393  55.995-122.683  1.00 11.140          H  
ATOM   8436  HA  VAL A 538      25.708  57.267-120.323  1.00 11.060          H  
ATOM   8437  HB  VAL A 538      25.394  54.338-120.751  1.00 15.520          H  
ATOM   8438 1HG1 VAL A 538      26.539  54.082-118.676  1.00 15.520          H  
ATOM   8439 2HG1 VAL A 538      27.561  54.842-119.883  1.00 15.520          H  
ATOM   8440 3HG1 VAL A 538      26.753  55.802-118.677  1.00 15.520          H  
ATOM   8441 1HG2 VAL A 538      24.132  54.334-118.808  1.00 15.520          H  
ATOM   8442 2HG2 VAL A 538      24.268  56.099-118.715  1.00 15.520          H  
ATOM   8443 3HG2 VAL A 538      23.369  55.356-120.039  1.00 15.520          H  
ATOM   8444  N   LEU A 539      27.838  57.174-121.484  1.00  8.470          N  
ATOM   8445  CA  LEU A 539      29.087  57.230-122.200  1.00  8.070          C  
ATOM   8446  C   LEU A 539      30.038  56.090-121.896  1.00  8.270          C  
ATOM   8447  O   LEU A 539      30.662  55.586-122.803  1.00  8.200          O  
ATOM   8448  CB  LEU A 539      29.779  58.561-121.875  1.00 11.460          C  
ATOM   8449  CG  LEU A 539      31.101  58.891-122.588  1.00 11.460          C  
ATOM   8450  CD1 LEU A 539      30.882  58.956-124.110  1.00 11.460          C  
ATOM   8451  CD2 LEU A 539      31.628  60.210-122.053  1.00 11.460          C  
ATOM   8452  H   LEU A 539      27.661  57.834-120.741  1.00 10.160          H  
ATOM   8453  HA  LEU A 539      28.851  57.184-123.259  1.00  9.680          H  
ATOM   8454 1HB  LEU A 539      29.091  59.350-122.127  1.00 13.750          H  
ATOM   8455 2HB  LEU A 539      29.969  58.595-120.805  1.00 13.750          H  
ATOM   8456  HG  LEU A 539      31.827  58.117-122.382  1.00 13.750          H  
ATOM   8457 1HD1 LEU A 539      31.827  59.187-124.600  1.00 13.750          H  
ATOM   8458 2HD1 LEU A 539      30.525  58.006-124.478  1.00 13.750          H  
ATOM   8459 3HD1 LEU A 539      30.154  59.732-124.346  1.00 13.750          H  
ATOM   8460 1HD2 LEU A 539      32.575  60.449-122.540  1.00 13.750          H  
ATOM   8461 2HD2 LEU A 539      30.907  61.005-122.253  1.00 13.750          H  
ATOM   8462 3HD2 LEU A 539      31.788  60.126-120.978  1.00 13.750          H  
ATOM   8463  N   LEU A 540      30.151  55.695-120.634  1.00  8.630          N  
ATOM   8464  CA  LEU A 540      31.162  54.724-120.204  1.00  8.870          C  
ATOM   8465  C   LEU A 540      30.782  53.272-120.438  1.00  9.120          C  
ATOM   8466  O   LEU A 540      29.626  52.893-120.227  1.00  9.430          O  
ATOM   8467  CB  LEU A 540      31.410  54.990-118.748  1.00 12.320          C  
ATOM   8468  CG  LEU A 540      31.850  56.412-118.451  1.00 12.320          C  
ATOM   8469  CD1 LEU A 540      32.068  56.509-117.037  1.00 12.320          C  
ATOM   8470  CD2 LEU A 540      33.084  56.826-119.255  1.00 12.320          C  
ATOM   8471  H   LEU A 540      29.549  56.117-119.951  1.00 10.360          H  
ATOM   8472  HA  LEU A 540      32.068  54.889-120.779  1.00 10.640          H  
ATOM   8473 1HB  LEU A 540      30.482  54.810-118.210  1.00 14.790          H  
ATOM   8474 2HB  LEU A 540      32.125  54.328-118.383  1.00 14.790          H  
ATOM   8475  HG  LEU A 540      31.037  57.090-118.695  1.00 14.790          H  
ATOM   8476 1HD1 LEU A 540      32.328  57.537-116.809  1.00 14.790          H  
ATOM   8477 2HD1 LEU A 540      31.163  56.224-116.512  1.00 14.790          H  
ATOM   8478 3HD1 LEU A 540      32.870  55.856-116.743  1.00 14.790          H  
ATOM   8479 1HD2 LEU A 540      33.331  57.847-118.989  1.00 14.790          H  
ATOM   8480 2HD2 LEU A 540      33.919  56.185-119.028  1.00 14.790          H  
ATOM   8481 3HD2 LEU A 540      32.891  56.791-120.317  1.00 14.790          H  
ATOM   8482  N   SER A 541      31.798  52.437-120.765  1.00  9.050          N  
ATOM   8483  CA  SER A 541      31.562  51.046-121.193  1.00  9.380          C  
ATOM   8484  C   SER A 541      30.843  50.104-120.251  1.00 10.150          C  
ATOM   8485  O   SER A 541      30.052  49.270-120.703  1.00 10.650          O  
ATOM   8486  CB  SER A 541      32.877  50.369-121.487  1.00 13.000          C  
ATOM   8487  OG  SER A 541      33.624  50.234-120.321  1.00 13.000          O  
ATOM   8488  H   SER A 541      32.766  52.797-120.800  1.00 10.860          H  
ATOM   8489  HA  SER A 541      30.994  51.095-122.119  1.00 11.260          H  
ATOM   8490 1HB  SER A 541      32.679  49.386-121.899  1.00 15.600          H  
ATOM   8491 2HB  SER A 541      33.437  50.920-122.220  1.00 15.600          H  
ATOM   8492  HG  SER A 541      34.432  49.773-120.574  1.00 15.600          H  
ATOM   8493  N   THR A 542      30.971  50.319-118.957  1.00 10.410          N  
ATOM   8494  CA  THR A 542      30.362  49.421-117.985  1.00 11.210          C  
ATOM   8495  C   THR A 542      28.853  49.319-118.142  1.00 11.470          C  
ATOM   8496  O   THR A 542      28.260  48.256-117.938  1.00 12.080          O  
ATOM   8497  CB  THR A 542      30.711  49.902-116.568  1.00 15.370          C  
ATOM   8498  OG1 THR A 542      30.095  49.050-115.609  1.00 15.370          O  
ATOM   8499  CG2 THR A 542      30.249  51.352-116.366  1.00 15.370          C  
ATOM   8500  H   THR A 542      31.607  51.037-118.652  1.00 12.490          H  
ATOM   8501  HA  THR A 542      30.784  48.427-118.130  1.00 13.450          H  
ATOM   8502  HB  THR A 542      31.785  49.852-116.435  1.00 18.450          H  
ATOM   8503  HG1 THR A 542      30.422  49.260-114.727  1.00 18.450          H  
ATOM   8504 1HG2 THR A 542      30.507  51.652-115.407  1.00 18.450          H  
ATOM   8505 2HG2 THR A 542      30.726  52.001-117.089  1.00 18.450          H  
ATOM   8506 3HG2 THR A 542      29.208  51.448-116.463  1.00 18.450          H  
ATOM   8507  N   PHE A 543      28.226  50.429-118.513  1.00 11.050          N  
ATOM   8508  CA  PHE A 543      26.805  50.492-118.690  1.00 11.240          C  
ATOM   8509  C   PHE A 543      26.536  51.275-119.938  1.00 11.050          C  
ATOM   8510  O   PHE A 543      25.669  52.135-119.921  1.00 11.500          O  
ATOM   8511  CB  PHE A 543      26.091  51.166-117.511  1.00 15.660          C  
ATOM   8512  CG  PHE A 543      26.228  50.510-116.175  1.00 15.660          C  
ATOM   8513  CD1 PHE A 543      26.867  51.158-115.140  1.00 15.660          C  
ATOM   8514  CD2 PHE A 543      25.731  49.244-115.946  1.00 15.660          C  
ATOM   8515  CE1 PHE A 543      27.006  50.572-113.922  1.00 15.660          C  
ATOM   8516  CE2 PHE A 543      25.877  48.649-114.716  1.00 15.660          C  
ATOM   8517  CZ  PHE A 543      26.518  49.317-113.703  1.00 15.660          C  
ATOM   8518  H   PHE A 543      28.759  51.274-118.738  1.00 13.260          H  
ATOM   8519  HA  PHE A 543      26.415  49.484-118.825  1.00 13.490          H  
ATOM   8520 1HB  PHE A 543      26.467  52.180-117.410  1.00 18.790          H  
ATOM   8521 2HB  PHE A 543      25.070  51.232-117.736  1.00 18.790          H  
ATOM   8522  HD1 PHE A 543      27.259  52.158-115.300  1.00 18.790          H  
ATOM   8523  HD2 PHE A 543      25.227  48.707-116.750  1.00 18.790          H  
ATOM   8524  HE1 PHE A 543      27.497  51.106-113.130  1.00 18.790          H  
ATOM   8525  HE2 PHE A 543      25.481  47.648-114.544  1.00 18.790          H  
ATOM   8526  HZ  PHE A 543      26.628  48.849-112.727  1.00 18.790          H  
ATOM   8527  N   LEU A 544      27.278  51.029-121.008  1.00 10.560          N  
ATOM   8528  CA  LEU A 544      27.139  51.892-122.179  1.00 10.550          C  
ATOM   8529  C   LEU A 544      25.668  51.959-122.547  1.00 11.910          C  
ATOM   8530  O   LEU A 544      24.982  50.956-122.502  1.00 12.210          O  
ATOM   8531  CB  LEU A 544      27.949  51.340-123.361  1.00 14.770          C  
ATOM   8532  CG  LEU A 544      28.131  52.277-124.559  1.00 14.770          C  
ATOM   8533  CD1 LEU A 544      29.042  53.428-124.148  1.00 14.770          C  
ATOM   8534  CD2 LEU A 544      28.734  51.525-125.707  1.00 14.770          C  
ATOM   8535  H   LEU A 544      27.978  50.278-121.008  1.00 12.670          H  
ATOM   8536  HA  LEU A 544      27.476  52.888-121.907  1.00 12.660          H  
ATOM   8537 1HB  LEU A 544      28.919  51.048-123.007  1.00 17.730          H  
ATOM   8538 2HB  LEU A 544      27.433  50.448-123.729  1.00 17.730          H  
ATOM   8539  HG  LEU A 544      27.163  52.678-124.858  1.00 17.730          H  
ATOM   8540 1HD1 LEU A 544      29.171  54.106-124.949  1.00 17.730          H  
ATOM   8541 2HD1 LEU A 544      28.635  53.965-123.339  1.00 17.730          H  
ATOM   8542 3HD1 LEU A 544      29.997  53.040-123.849  1.00 17.730          H  
ATOM   8543 1HD2 LEU A 544      28.849  52.185-126.538  1.00 17.730          H  
ATOM   8544 2HD2 LEU A 544      29.688  51.147-125.404  1.00 17.730          H  
ATOM   8545 3HD2 LEU A 544      28.079  50.701-125.985  1.00 17.730          H  
ATOM   8546  N   GLY A 545      25.150  53.141-122.853  1.00 12.800          N  
ATOM   8547  CA  GLY A 545      23.720  53.229-123.129  1.00 14.130          C  
ATOM   8548  C   GLY A 545      23.339  52.293-124.261  1.00 14.540          C  
ATOM   8549  O   GLY A 545      22.505  51.389-124.127  1.00 15.150          O  
ATOM   8550  H   GLY A 545      25.764  53.961-122.883  1.00 15.360          H  
ATOM   8551 1HA  GLY A 545      23.161  52.979-122.228  1.00 16.960          H  
ATOM   8552 2HA  GLY A 545      23.473  54.250-123.391  1.00 16.960          H  
ATOM   8553  N   GLY A 546      23.940  52.529-125.408  1.00 14.280          N  
ATOM   8554  CA  GLY A 546      23.692  51.683-126.545  1.00 14.760          C  
ATOM   8555  C   GLY A 546      24.478  50.448-126.221  1.00 13.840          C  
ATOM   8556  O   GLY A 546      25.470  50.543-125.522  1.00 13.410          O  
ATOM   8557  H   GLY A 546      24.606  53.284-125.464  1.00 17.140          H  
ATOM   8558 1HA  GLY A 546      22.628  51.462-126.641  1.00 17.710          H  
ATOM   8559 2HA  GLY A 546      24.047  52.142-127.463  1.00 17.710          H  
ATOM   8560  N   LEU A 547      24.115  49.330-126.819  1.00 13.660          N  
ATOM   8561  CA  LEU A 547      24.708  48.000-126.600  1.00 13.000          C  
ATOM   8562  C   LEU A 547      24.328  47.407-125.218  1.00 12.960          C  
ATOM   8563  O   LEU A 547      24.777  46.311-124.880  1.00 12.860          O  
ATOM   8564  CB  LEU A 547      26.255  48.094-126.693  1.00 18.460          C  
ATOM   8565  CG  LEU A 547      27.149  46.826-126.713  1.00 18.460          C  
ATOM   8566  CD1 LEU A 547      26.835  45.954-127.934  1.00 18.460          C  
ATOM   8567  CD2 LEU A 547      28.621  47.297-126.786  1.00 18.460          C  
ATOM   8568  H   LEU A 547      23.308  49.382-127.425  1.00 16.390          H  
ATOM   8569  HA  LEU A 547      24.332  47.333-127.372  1.00 15.600          H  
ATOM   8570 1HB  LEU A 547      26.511  48.691-127.471  1.00 22.160          H  
ATOM   8571 2HB  LEU A 547      26.598  48.580-125.792  1.00 22.160          H  
ATOM   8572  HG  LEU A 547      26.994  46.238-125.813  1.00 22.160          H  
ATOM   8573 1HD1 LEU A 547      27.492  45.083-127.928  1.00 22.160          H  
ATOM   8574 2HD1 LEU A 547      25.802  45.620-127.899  1.00 22.160          H  
ATOM   8575 3HD1 LEU A 547      27.007  46.511-128.839  1.00 22.160          H  
ATOM   8576 1HD2 LEU A 547      29.275  46.425-126.803  1.00 22.160          H  
ATOM   8577 2HD2 LEU A 547      28.781  47.886-127.695  1.00 22.160          H  
ATOM   8578 3HD2 LEU A 547      28.854  47.912-125.917  1.00 22.160          H  
ATOM   8579  N   VAL A 548      23.388  48.035-124.492  1.00 13.140          N  
ATOM   8580  CA  VAL A 548      22.840  47.437-123.276  1.00 13.090          C  
ATOM   8581  C   VAL A 548      21.324  47.221-123.427  1.00 14.440          C  
ATOM   8582  O   VAL A 548      20.594  48.179-123.682  1.00 15.090          O  
ATOM   8583  CB  VAL A 548      23.166  48.275-122.035  1.00 18.350          C  
ATOM   8584  CG1 VAL A 548      22.477  47.697-120.794  1.00 18.350          C  
ATOM   8585  CG2 VAL A 548      24.670  48.209-121.814  1.00 18.350          C  
ATOM   8586  H   VAL A 548      23.072  48.980-124.745  1.00 15.770          H  
ATOM   8587  HA  VAL A 548      23.368  46.516-123.109  1.00 15.710          H  
ATOM   8588  HB  VAL A 548      22.847  49.315-122.190  1.00 22.020          H  
ATOM   8589 1HG1 VAL A 548      22.741  48.270-119.925  1.00 22.020          H  
ATOM   8590 2HG1 VAL A 548      21.397  47.728-120.926  1.00 22.020          H  
ATOM   8591 3HG1 VAL A 548      22.793  46.669-120.641  1.00 22.020          H  
ATOM   8592 1HG2 VAL A 548      24.934  48.802-120.943  1.00 22.020          H  
ATOM   8593 2HG2 VAL A 548      24.972  47.177-121.661  1.00 22.020          H  
ATOM   8594 3HG2 VAL A 548      25.186  48.603-122.688  1.00 22.020          H  
ATOM   8595  N   PRO A 549      20.826  45.972-123.285  1.00 14.940          N  
ATOM   8596  CA  PRO A 549      19.429  45.586-123.404  1.00 16.170          C  
ATOM   8597  C   PRO A 549      18.478  46.273-122.440  1.00 16.350          C  
ATOM   8598  O   PRO A 549      18.838  46.558-121.288  1.00 15.450          O  
ATOM   8599  CB  PRO A 549      19.466  44.083-123.092  1.00 24.260          C  
ATOM   8600  CG  PRO A 549      20.853  43.641-123.437  1.00 24.260          C  
ATOM   8601  CD  PRO A 549      21.739  44.807-123.097  1.00 24.260          C  
ATOM   8602  HA  PRO A 549      19.105  45.755-124.443  1.00 19.400          H  
ATOM   8603 1HB  PRO A 549      19.220  43.916-122.031  1.00 29.110          H  
ATOM   8604 2HB  PRO A 549      18.698  43.560-123.680  1.00 29.110          H  
ATOM   8605 1HG  PRO A 549      21.111  42.734-122.867  1.00 29.110          H  
ATOM   8606 2HG  PRO A 549      20.910  43.371-124.502  1.00 29.110          H  
ATOM   8607 1HD  PRO A 549      22.110  44.745-122.063  1.00 29.110          H  
ATOM   8608 2HD  PRO A 549      22.543  44.782-123.856  1.00 29.110          H  
ATOM   8609  N   ARG A 550      17.264  46.497-122.956  1.00 17.600          N  
ATOM   8610  CA  ARG A 550      16.066  47.036-122.304  1.00 18.170          C  
ATOM   8611  C   ARG A 550      16.248  48.103-121.232  1.00 17.700          C  
ATOM   8612  O   ARG A 550      15.549  48.068-120.221  1.00 18.000          O  
ATOM   8613  CB  ARG A 550      15.289  45.890-121.671  1.00 25.210          C  
ATOM   8614  CG  ARG A 550      14.801  44.826-122.638  1.00 25.210          C  
ATOM   8615  CD  ARG A 550      13.993  43.792-121.947  1.00 25.210          C  
ATOM   8616  NE  ARG A 550      13.524  42.762-122.872  1.00 25.210          N  
ATOM   8617  CZ  ARG A 550      12.823  41.659-122.523  1.00 25.210          C  
ATOM   8618  NH1 ARG A 550      12.503  41.438-121.262  1.00 25.210          N  
ATOM   8619  NH2 ARG A 550      12.456  40.795-123.457  1.00 25.210          N  
ATOM   8620  H   ARG A 550      17.151  46.243-123.929  1.00 21.120          H  
ATOM   8621  HA  ARG A 550      15.446  47.467-123.090  1.00 21.800          H  
ATOM   8622 1HB  ARG A 550      15.913  45.402-120.921  1.00 30.250          H  
ATOM   8623 2HB  ARG A 550      14.410  46.282-121.160  1.00 30.250          H  
ATOM   8624 1HG  ARG A 550      14.184  45.286-123.408  1.00 30.250          H  
ATOM   8625 2HG  ARG A 550      15.657  44.333-123.099  1.00 30.250          H  
ATOM   8626 1HD  ARG A 550      14.604  43.316-121.180  1.00 30.250          H  
ATOM   8627 2HD  ARG A 550      13.124  44.263-121.487  1.00 30.250          H  
ATOM   8628  HE  ARG A 550      13.743  42.884-123.852  1.00 30.250          H  
ATOM   8629 1HH1 ARG A 550      12.779  42.092-120.545  1.00 30.250          H  
ATOM   8630 2HH1 ARG A 550      11.979  40.612-121.009  1.00 30.250          H  
ATOM   8631 1HH2 ARG A 550      12.700  40.962-124.424  1.00 30.250          H  
ATOM   8632 2HH2 ARG A 550      11.932  39.969-123.208  1.00 30.250          H  
ATOM   8633  N   GLY A 551      17.142  49.065-121.430  1.00 17.040          N  
ATOM   8634  CA  GLY A 551      17.243  50.158-120.468  1.00 16.750          C  
ATOM   8635  C   GLY A 551      17.874  49.734-119.138  1.00 15.470          C  
ATOM   8636  O   GLY A 551      17.738  50.437-118.139  1.00 15.250          O  
ATOM   8637  H   GLY A 551      17.714  49.070-122.267  1.00 20.450          H  
ATOM   8638 1HA  GLY A 551      17.829  50.967-120.905  1.00 20.100          H  
ATOM   8639 2HA  GLY A 551      16.249  50.563-120.282  1.00 20.100          H  
ATOM   8640  N   SER A 552      18.577  48.596-119.119  1.00 14.700          N  
ATOM   8641  CA  SER A 552      19.186  48.055-117.899  1.00 13.490          C  
ATOM   8642  C   SER A 552      20.458  48.784-117.445  1.00 12.610          C  
ATOM   8643  O   SER A 552      21.006  48.484-116.381  1.00 11.680          O  
ATOM   8644  CB  SER A 552      19.446  46.566-118.057  1.00 19.370          C  
ATOM   8645  OG  SER A 552      20.395  46.308-119.041  1.00 19.370          O  
ATOM   8646  H   SER A 552      18.635  48.035-119.972  1.00 17.640          H  
ATOM   8647  HA  SER A 552      18.453  48.163-117.099  1.00 16.190          H  
ATOM   8648 1HB  SER A 552      19.789  46.164-117.107  1.00 23.240          H  
ATOM   8649 2HB  SER A 552      18.514  46.061-118.312  1.00 23.240          H  
ATOM   8650  HG  SER A 552      19.903  46.332-119.891  1.00 23.240          H  
ATOM   8651  N   HIS A 553      20.939  49.711-118.261  1.00 12.970          N  
ATOM   8652  CA  HIS A 553      22.114  50.518-117.967  1.00 12.320          C  
ATOM   8653  C   HIS A 553      21.802  51.523-116.857  1.00 12.380          C  
ATOM   8654  O   HIS A 553      20.643  51.834-116.588  1.00 12.660          O  
ATOM   8655  CB  HIS A 553      22.574  51.240-119.244  1.00 17.510          C  
ATOM   8656  CG  HIS A 553      21.548  52.110-119.812  1.00 17.510          C  
ATOM   8657  ND1 HIS A 553      21.242  53.333-119.282  1.00 17.510          N  
ATOM   8658  CD2 HIS A 553      20.744  51.944-120.886  1.00 17.510          C  
ATOM   8659  CE1 HIS A 553      20.279  53.878-119.981  1.00 17.510          C  
ATOM   8660  NE2 HIS A 553      19.950  53.053-120.966  1.00 17.510          N  
ATOM   8661  H   HIS A 553      20.424  49.877-119.109  1.00 15.560          H  
ATOM   8662  HA  HIS A 553      22.924  49.877-117.622  1.00 14.780          H  
ATOM   8663 1HB  HIS A 553      23.399  51.884-119.011  1.00 21.010          H  
ATOM   8664 2HB  HIS A 553      22.911  50.546-119.997  1.00 21.010          H  
ATOM   8665  HD1 HIS A 553      21.902  53.897-118.763  1.00 21.010          H  
ATOM   8666  HD2 HIS A 553      20.638  51.134-121.616  1.00 21.010          H  
ATOM   8667  HE1 HIS A 553      19.894  54.852-119.696  1.00 21.010          H  
ATOM   8668  N   HIS A 554      22.821  52.057-116.205  1.00 12.190          N  
ATOM   8669  CA  HIS A 554      22.562  53.047-115.178  1.00 12.500          C  
ATOM   8670  C   HIS A 554      22.401  54.440-115.764  1.00 12.250          C  
ATOM   8671  O   HIS A 554      22.961  54.769-116.803  1.00 12.120          O  
ATOM   8672  CB  HIS A 554      23.614  52.993-114.098  1.00 17.380          C  
ATOM   8673  CG  HIS A 554      23.523  51.732-113.242  1.00 17.380          C  
ATOM   8674  ND1 HIS A 554      24.254  51.578-112.091  1.00 17.380          N  
ATOM   8675  CD2 HIS A 554      22.786  50.596-113.371  1.00 17.380          C  
ATOM   8676  CE1 HIS A 554      23.975  50.413-111.537  1.00 17.380          C  
ATOM   8677  NE2 HIS A 554      23.086  49.796-112.291  1.00 17.380          N  
ATOM   8678  H   HIS A 554      23.770  51.784-116.419  1.00 14.630          H  
ATOM   8679  HA  HIS A 554      21.616  52.806-114.690  1.00 15.000          H  
ATOM   8680 1HB  HIS A 554      24.605  53.036-114.545  1.00 20.850          H  
ATOM   8681 2HB  HIS A 554      23.500  53.861-113.469  1.00 20.850          H  
ATOM   8682  HD1 HIS A 554      24.796  52.308-111.668  1.00 20.850          H  
ATOM   8683  HD2 HIS A 554      22.061  50.250-114.112  1.00 20.850          H  
ATOM   8684  HE1 HIS A 554      24.462  50.111-110.606  1.00 20.850          H  
ATOM   8685  N   HIS A 555      21.667  55.294-115.083  1.00 12.240          N  
ATOM   8686  CA  HIS A 555      21.402  56.619-115.614  1.00 12.080          C  
ATOM   8687  C   HIS A 555      22.483  57.650-115.454  1.00 11.300          C  
ATOM   8688  O   HIS A 555      22.325  58.598-114.701  1.00 11.340          O  
ATOM   8689  CB  HIS A 555      20.148  57.163-114.979  1.00 16.980          C  
ATOM   8690  CG  HIS A 555      18.938  56.397-115.356  1.00 16.980          C  
ATOM   8691  ND1 HIS A 555      18.156  56.734-116.438  1.00 16.980          N  
ATOM   8692  CD2 HIS A 555      18.370  55.300-114.809  1.00 16.980          C  
ATOM   8693  CE1 HIS A 555      17.155  55.879-116.535  1.00 16.980          C  
ATOM   8694  NE2 HIS A 555      17.270  55.005-115.558  1.00 16.980          N  
ATOM   8695  H   HIS A 555      21.239  55.010-114.214  1.00 14.690          H  
ATOM   8696  HA  HIS A 555      21.214  56.527-116.683  1.00 14.500          H  
ATOM   8697 1HB  HIS A 555      20.278  57.145-113.903  1.00 20.370          H  
ATOM   8698 2HB  HIS A 555      20.002  58.205-115.271  1.00 20.370          H  
ATOM   8699  HD2 HIS A 555      18.717  54.753-113.934  1.00 20.370          H  
ATOM   8700  HE1 HIS A 555      16.363  55.892-117.291  1.00 20.370          H  
ATOM   8701  HE2 HIS A 555      16.617  54.216-115.380  1.00 20.370          H  
ATOM   8702  N   HIS A 556      23.542  57.536-116.240  1.00 10.710          N  
ATOM   8703  CA  HIS A 556      24.665  58.476-116.147  1.00  9.900          C  
ATOM   8704  C   HIS A 556      24.309  59.801-116.850  1.00 10.430          C  
ATOM   8705  O   HIS A 556      24.925  60.166-117.864  1.00  9.790          O  
ATOM   8706  CB  HIS A 556      25.937  57.904-116.763  1.00 14.180          C  
ATOM   8707  CG  HIS A 556      26.511  56.640-116.090  1.00 14.180          C  
ATOM   8708  ND1 HIS A 556      27.784  56.192-116.370  1.00 14.180          N  
ATOM   8709  CD2 HIS A 556      25.993  55.751-115.208  1.00 14.180          C  
ATOM   8710  CE1 HIS A 556      28.028  55.089-115.692  1.00 14.180          C  
ATOM   8711  NE2 HIS A 556      26.964  54.787-114.987  1.00 14.180          N  
ATOM   8712  H   HIS A 556      23.558  56.712-116.847  1.00 12.850          H  
ATOM   8713  HA  HIS A 556      24.883  58.691-115.122  1.00 11.880          H  
ATOM   8714 1HB  HIS A 556      25.747  57.690-117.806  1.00 17.020          H  
ATOM   8715 2HB  HIS A 556      26.707  58.672-116.740  1.00 17.020          H  
ATOM   8716  HD1 HIS A 556      28.301  56.501-117.161  1.00 17.020          H  
ATOM   8717  HD2 HIS A 556      25.031  55.677-114.709  1.00 17.020          H  
ATOM   8718  HE1 HIS A 556      28.991  54.583-115.785  1.00 17.020          H  
ATOM   8719  N   HIS A 557      23.377  60.523-116.212  1.00 11.630          N  
ATOM   8720  CA  HIS A 557      22.684  61.752-116.590  1.00 12.380          C  
ATOM   8721  C   HIS A 557      23.548  62.812-117.208  1.00 11.940          C  
ATOM   8722  O   HIS A 557      23.151  63.488-118.163  1.00 11.990          O  
ATOM   8723  CB  HIS A 557      22.086  62.363-115.379  1.00 17.030          C  
ATOM   8724  CG  HIS A 557      21.343  63.656-115.554  1.00 17.030          C  
ATOM   8725  ND1 HIS A 557      20.096  63.745-116.143  1.00 17.030          N  
ATOM   8726  CD2 HIS A 557      21.676  64.915-115.177  1.00 17.030          C  
ATOM   8727  CE1 HIS A 557      19.695  65.016-116.116  1.00 17.030          C  
ATOM   8728  NE2 HIS A 557      20.636  65.735-115.530  1.00 17.030          N  
ATOM   8729  H   HIS A 557      23.047  60.083-115.359  1.00 13.960          H  
ATOM   8730  HA  HIS A 557      21.868  61.504-117.239  1.00 14.860          H  
ATOM   8731 1HB  HIS A 557      21.491  61.638-114.813  1.00 20.440          H  
ATOM   8732 2HB  HIS A 557      22.931  62.592-114.833  1.00 20.440          H  
ATOM   8733  HD2 HIS A 557      22.593  65.211-114.671  1.00 20.440          H  
ATOM   8734  HE1 HIS A 557      18.749  65.406-116.501  1.00 20.440          H  
ATOM   8735  HE2 HIS A 557      20.585  66.755-115.359  1.00 20.440          H  
ATOM   8736  N   HIS A 558      24.725  63.038-116.644  1.00 11.630          N  
ATOM   8737  CA  HIS A 558      25.516  64.129-117.198  1.00 11.420          C  
ATOM   8738  C   HIS A 558      25.738  63.895-118.667  1.00 10.700          C  
ATOM   8739  O   HIS A 558      25.526  64.800-119.481  1.00 10.660          O  
ATOM   8740  CB  HIS A 558      26.884  64.306-116.574  1.00 16.070          C  
ATOM   8741  CG  HIS A 558      27.645  65.418-117.205  1.00 16.070          C  
ATOM   8742  ND1 HIS A 558      27.392  66.748-116.936  1.00 16.070          N  
ATOM   8743  CD2 HIS A 558      28.633  65.400-118.127  1.00 16.070          C  
ATOM   8744  CE1 HIS A 558      28.203  67.499-117.660  1.00 16.070          C  
ATOM   8745  NE2 HIS A 558      28.959  66.706-118.396  1.00 16.070          N  
ATOM   8746  H   HIS A 558      25.010  62.438-115.863  1.00 13.960          H  
ATOM   8747  HA  HIS A 558      24.971  65.064-117.089  1.00 13.700          H  
ATOM   8748 1HB  HIS A 558      26.795  64.506-115.518  1.00 19.290          H  
ATOM   8749 2HB  HIS A 558      27.458  63.404-116.726  1.00 19.290          H  
ATOM   8750  HD1 HIS A 558      26.587  67.107-116.465  1.00 19.290          H  
ATOM   8751  HD2 HIS A 558      29.145  64.586-118.644  1.00 19.290          H  
ATOM   8752  HE1 HIS A 558      28.161  68.585-117.592  1.00 19.290          H  
ATOM   8753  N   SER A 559      26.178  62.682-119.012  1.00 10.210          N  
ATOM   8754  CA  SER A 559      26.490  62.369-120.385  1.00  9.730          C  
ATOM   8755  C   SER A 559      25.218  62.013-121.105  1.00  9.350          C  
ATOM   8756  O   SER A 559      25.080  62.261-122.306  1.00  9.210          O  
ATOM   8757  CB  SER A 559      27.486  61.235-120.470  1.00 13.810          C  
ATOM   8758  OG  SER A 559      28.730  61.615-119.927  1.00 13.810          O  
ATOM   8759  H   SER A 559      26.247  61.952-118.309  1.00 12.250          H  
ATOM   8760  HA  SER A 559      26.929  63.245-120.853  1.00 11.680          H  
ATOM   8761 1HB  SER A 559      27.095  60.365-119.938  1.00 16.580          H  
ATOM   8762 2HB  SER A 559      27.605  60.959-121.512  1.00 16.580          H  
ATOM   8763  HG  SER A 559      29.325  60.878-120.072  1.00 16.580          H  
ATOM   8764  N   ALA A 560      24.229  61.533-120.348  1.00  9.360          N  
ATOM   8765  CA  ALA A 560      22.967  61.132-120.935  1.00  9.170          C  
ATOM   8766  C   ALA A 560      22.311  62.255-121.663  1.00  9.210          C  
ATOM   8767  O   ALA A 560      21.661  61.998-122.675  1.00  8.940          O  
ATOM   8768  CB  ALA A 560      22.024  60.604-119.906  1.00 12.910          C  
ATOM   8769  H   ALA A 560      24.404  61.327-119.362  1.00 11.230          H  
ATOM   8770  HA  ALA A 560      23.185  60.381-121.651  1.00 11.000          H  
ATOM   8771 1HB  ALA A 560      21.138  60.282-120.376  1.00 15.500          H  
ATOM   8772 2HB  ALA A 560      22.467  59.774-119.364  1.00 15.500          H  
ATOM   8773 3HB  ALA A 560      21.802  61.398-119.269  1.00 15.500          H  
ATOM   8774  N   TRP A 561      22.459  63.467-121.123  1.00  9.680          N  
ATOM   8775  CA  TRP A 561      21.994  64.695-121.729  1.00  9.870          C  
ATOM   8776  C   TRP A 561      23.083  65.325-122.616  1.00  9.510          C  
ATOM   8777  O   TRP A 561      22.838  65.602-123.796  1.00  9.260          O  
ATOM   8778  CB  TRP A 561      21.525  65.697-120.675  1.00 13.740          C  
ATOM   8779  CG  TRP A 561      21.084  66.997-121.285  1.00 13.740          C  
ATOM   8780  CD1 TRP A 561      19.875  67.248-121.845  1.00 13.740          C  
ATOM   8781  CD2 TRP A 561      21.835  68.232-121.387  1.00 13.740          C  
ATOM   8782  NE1 TRP A 561      19.825  68.539-122.304  1.00 13.740          N  
ATOM   8783  CE2 TRP A 561      21.010  69.156-122.024  1.00 13.740          C  
ATOM   8784  CE3 TRP A 561      23.116  68.620-120.994  1.00 13.740          C  
ATOM   8785  CZ2 TRP A 561      21.420  70.450-122.279  1.00 13.740          C  
ATOM   8786  CZ3 TRP A 561      23.525  69.914-121.249  1.00 13.740          C  
ATOM   8787  CH2 TRP A 561      22.698  70.807-121.872  1.00 13.740          C  
ATOM   8788  H   TRP A 561      22.928  63.513-120.212  1.00 11.620          H  
ATOM   8789  HA  TRP A 561      21.141  64.458-122.362  1.00 11.840          H  
ATOM   8790 1HB  TRP A 561      20.690  65.276-120.113  1.00 16.490          H  
ATOM   8791 2HB  TRP A 561      22.330  65.886-119.964  1.00 16.490          H  
ATOM   8792  HD1 TRP A 561      19.067  66.526-121.925  1.00 16.490          H  
ATOM   8793  HE1 TRP A 561      19.044  68.964-122.768  1.00 16.490          H  
ATOM   8794  HE3 TRP A 561      23.778  67.920-120.496  1.00 16.490          H  
ATOM   8795  HZ2 TRP A 561      20.779  71.173-122.777  1.00 16.490          H  
ATOM   8796  HZ3 TRP A 561      24.526  70.207-120.942  1.00 16.490          H  
ATOM   8797  HH2 TRP A 561      23.055  71.816-122.057  1.00 16.490          H  
ATOM   8798  N   SER A 562      24.283  65.552-122.047  1.00  9.660          N  
ATOM   8799  CA  SER A 562      25.372  66.261-122.723  1.00  9.740          C  
ATOM   8800  C   SER A 562      25.862  65.627-124.019  1.00 10.060          C  
ATOM   8801  O   SER A 562      26.174  66.329-124.967  1.00 11.070          O  
ATOM   8802  CB  SER A 562      26.559  66.421-121.785  1.00 13.600          C  
ATOM   8803  OG  SER A 562      27.604  67.126-122.402  1.00 13.600          O  
ATOM   8804  H   SER A 562      24.468  65.269-121.082  1.00 11.590          H  
ATOM   8805  HA  SER A 562      25.009  67.261-122.967  1.00 11.690          H  
ATOM   8806 1HB  SER A 562      26.247  66.942-120.880  1.00 16.320          H  
ATOM   8807 2HB  SER A 562      26.916  65.448-121.491  1.00 16.320          H  
ATOM   8808  HG  SER A 562      28.337  67.139-121.775  1.00 16.320          H  
ATOM   8809  N   HIS A 563      26.008  64.310-124.095  1.00  9.310          N  
ATOM   8810  CA  HIS A 563      26.507  63.767-125.342  1.00  9.830          C  
ATOM   8811  C   HIS A 563      25.461  63.955-126.478  1.00 11.010          C  
ATOM   8812  O   HIS A 563      25.807  64.568-127.493  1.00 12.000          O  
ATOM   8813  CB  HIS A 563      27.036  62.339-125.125  1.00 13.550          C  
ATOM   8814  CG  HIS A 563      27.574  61.650-126.320  1.00 13.550          C  
ATOM   8815  ND1 HIS A 563      28.815  61.935-126.847  1.00 13.550          N  
ATOM   8816  CD2 HIS A 563      27.051  60.679-127.090  1.00 13.550          C  
ATOM   8817  CE1 HIS A 563      29.032  61.157-127.888  1.00 13.550          C  
ATOM   8818  NE2 HIS A 563      27.980  60.383-128.057  1.00 13.550          N  
ATOM   8819  H   HIS A 563      25.758  63.690-123.326  1.00 11.170          H  
ATOM   8820  HA  HIS A 563      27.377  64.347-125.646  1.00 11.800          H  
ATOM   8821 1HB  HIS A 563      27.871  62.411-124.428  1.00 16.260          H  
ATOM   8822 2HB  HIS A 563      26.342  61.731-124.643  1.00 16.260          H  
ATOM   8823  HD1 HIS A 563      29.350  62.761-126.662  1.00 16.260          H  
ATOM   8824  HD2 HIS A 563      26.103  60.147-127.051  1.00 16.260          H  
ATOM   8825  HE1 HIS A 563      29.966  61.227-128.447  1.00 16.260          H  
ATOM   8826  N   PRO A 564      24.174  63.485-126.363  1.00 11.030          N  
ATOM   8827  CA  PRO A 564      23.100  63.699-127.334  1.00 12.150          C  
ATOM   8828  C   PRO A 564      22.938  65.161-127.726  1.00 13.380          C  
ATOM   8829  O   PRO A 564      22.611  65.469-128.874  1.00 14.430          O  
ATOM   8830  CB  PRO A 564      21.873  63.178-126.608  1.00 18.230          C  
ATOM   8831  CG  PRO A 564      22.405  62.128-125.732  1.00 18.230          C  
ATOM   8832  CD  PRO A 564      23.726  62.646-125.227  1.00 18.230          C  
ATOM   8833  HA  PRO A 564      23.298  63.078-128.219  1.00 14.580          H  
ATOM   8834 1HB  PRO A 564      21.398  63.996-126.037  1.00 21.870          H  
ATOM   8835 2HB  PRO A 564      21.125  62.807-127.325  1.00 21.870          H  
ATOM   8836 1HG  PRO A 564      21.672  61.888-124.971  1.00 21.870          H  
ATOM   8837 2HG  PRO A 564      22.543  61.240-126.297  1.00 21.870          H  
ATOM   8838 1HD  PRO A 564      23.582  63.214-124.317  1.00 21.870          H  
ATOM   8839 2HD  PRO A 564      24.329  61.784-125.080  1.00 21.870          H  
ATOM   8840  N   GLN A 565      23.188  66.072-126.771  1.00 13.280          N  
ATOM   8841  CA  GLN A 565      23.132  67.515-127.000  1.00 14.420          C  
ATOM   8842  C   GLN A 565      23.787  67.943-128.314  1.00 14.740          C  
ATOM   8843  O   GLN A 565      23.393  68.955-128.896  1.00 15.890          O  
ATOM   8844  CB  GLN A 565      23.818  68.281-125.862  1.00 19.730          C  
ATOM   8845  CG  GLN A 565      23.758  69.798-125.962  1.00 19.730          C  
ATOM   8846  CD  GLN A 565      24.508  70.477-124.848  1.00 19.730          C  
ATOM   8847  OE1 GLN A 565      25.177  69.844-124.029  1.00 19.730          O  
ATOM   8848  NE2 GLN A 565      24.412  71.796-124.809  1.00 19.730          N  
ATOM   8849  H   GLN A 565      23.366  65.778-125.802  1.00 15.940          H  
ATOM   8850  HA  GLN A 565      22.085  67.809-127.035  1.00 17.300          H  
ATOM   8851 1HB  GLN A 565      23.404  67.971-124.902  1.00 23.680          H  
ATOM   8852 2HB  GLN A 565      24.853  68.035-125.863  1.00 23.680          H  
ATOM   8853 1HG  GLN A 565      24.224  70.119-126.891  1.00 23.680          H  
ATOM   8854 2HG  GLN A 565      22.720  70.118-125.929  1.00 23.680          H  
ATOM   8855 1HE2 GLN A 565      24.891  72.310-124.100  1.00 23.680          H  
ATOM   8856 2HE2 GLN A 565      23.866  72.277-125.496  1.00 23.680          H  
ATOM   8857  N   PHE A 566      24.840  67.230-128.735  1.00 13.780          N  
ATOM   8858  CA  PHE A 566      25.598  67.627-129.910  1.00 14.110          C  
ATOM   8859  C   PHE A 566      25.397  66.766-131.164  1.00 14.680          C  
ATOM   8860  O   PHE A 566      26.207  66.846-132.094  1.00 15.270          O  
ATOM   8861  CB  PHE A 566      27.069  67.662-129.533  1.00 19.620          C  
ATOM   8862  CG  PHE A 566      27.312  68.626-128.416  1.00 19.620          C  
ATOM   8863  CD1 PHE A 566      27.473  68.155-127.130  1.00 19.620          C  
ATOM   8864  CD2 PHE A 566      27.347  69.995-128.630  1.00 19.620          C  
ATOM   8865  CE1 PHE A 566      27.665  69.015-126.082  1.00 19.620          C  
ATOM   8866  CE2 PHE A 566      27.542  70.864-127.576  1.00 19.620          C  
ATOM   8867  CZ  PHE A 566      27.702  70.368-126.300  1.00 19.620          C  
ATOM   8868  H   PHE A 566      25.107  66.375-128.232  1.00 16.540          H  
ATOM   8869  HA  PHE A 566      25.294  68.641-130.164  1.00 16.930          H  
ATOM   8870 1HB  PHE A 566      27.384  66.668-129.209  1.00 23.550          H  
ATOM   8871 2HB  PHE A 566      27.674  67.951-130.389  1.00 23.550          H  
ATOM   8872  HD1 PHE A 566      27.432  67.078-126.943  1.00 23.550          H  
ATOM   8873  HD2 PHE A 566      27.213  70.384-129.639  1.00 23.550          H  
ATOM   8874  HE1 PHE A 566      27.777  68.612-125.068  1.00 23.550          H  
ATOM   8875  HE2 PHE A 566      27.565  71.939-127.750  1.00 23.550          H  
ATOM   8876  HZ  PHE A 566      27.848  71.044-125.461  1.00 23.550          H  
ATOM   8877  N   GLU A 567      24.344  65.951-131.213  1.00 14.560          N  
ATOM   8878  CA  GLU A 567      24.088  65.159-132.418  1.00 15.190          C  
ATOM   8879  C   GLU A 567      23.549  66.034-133.541  1.00 16.620          C  
ATOM   8880  O   GLU A 567      22.851  67.022-133.298  1.00 17.340          O  
ATOM   8881  CB  GLU A 567      23.098  64.009-132.182  1.00 21.010          C  
ATOM   8882  CG  GLU A 567      23.599  62.833-131.350  1.00 21.010          C  
ATOM   8883  CD  GLU A 567      22.544  61.738-131.256  1.00 21.010          C  
ATOM   8884  OE1 GLU A 567      21.411  62.059-130.999  1.00 21.010          O  
ATOM   8885  OE2 GLU A 567      22.870  60.583-131.457  1.00 21.010          O  
ATOM   8886  H   GLU A 567      23.707  65.893-130.411  1.00 17.470          H  
ATOM   8887  HA  GLU A 567      25.031  64.729-132.752  1.00 18.230          H  
ATOM   8888 1HB  GLU A 567      22.216  64.406-131.675  1.00 25.220          H  
ATOM   8889 2HB  GLU A 567      22.766  63.619-133.145  1.00 25.220          H  
ATOM   8890 1HG  GLU A 567      24.496  62.425-131.813  1.00 25.220          H  
ATOM   8891 2HG  GLU A 567      23.866  63.189-130.367  1.00 25.220          H  
ATOM   8892  N   LYS A 568      23.857  65.647-134.775  1.00 17.000          N  
ATOM   8893  CA  LYS A 568      23.371  66.348-135.951  1.00 18.320          C  
ATOM   8894  C   LYS A 568      22.532  65.407-136.803  1.00 18.920          C  
ATOM   8895  O   LYS A 568      21.864  65.838-137.742  1.00 19.980          O  
ATOM   8896  OXT LYS A 568      22.667  64.193-136.653  1.00 27.480          O  
ATOM   8897  CB  LYS A 568      24.545  66.891-136.771  1.00 23.940          C  
ATOM   8898  CG  LYS A 568      25.499  67.833-136.006  1.00 23.940          C  
ATOM   8899  CD  LYS A 568      24.843  69.163-135.635  1.00 23.940          C  
ATOM   8900  CE  LYS A 568      25.840  70.108-134.977  1.00 23.940          C  
ATOM   8901  NZ  LYS A 568      25.207  71.408-134.586  1.00 23.940          N  
ATOM   8902  H   LYS A 568      24.441  64.833-134.898  1.00 20.400          H  
ATOM   8903  HA  LYS A 568      22.728  67.170-135.639  1.00 21.980          H  
ATOM   8904 1HB  LYS A 568      25.136  66.056-137.148  1.00 28.730          H  
ATOM   8905 2HB  LYS A 568      24.161  67.432-137.635  1.00 28.730          H  
ATOM   8906 1HG  LYS A 568      25.829  67.343-135.087  1.00 28.730          H  
ATOM   8907 2HG  LYS A 568      26.374  68.030-136.620  1.00 28.730          H  
ATOM   8908 1HD  LYS A 568      24.427  69.633-136.527  1.00 28.730          H  
ATOM   8909 2HD  LYS A 568      24.034  68.981-134.926  1.00 28.730          H  
ATOM   8910 1HE  LYS A 568      26.244  69.628-134.083  1.00 28.730          H  
ATOM   8911 2HE  LYS A 568      26.656  70.307-135.670  1.00 28.730          H  
ATOM   8912 1HZ  LYS A 568      25.898  72.005-134.151  1.00 28.730          H  
ATOM   8913 2HZ  LYS A 568      24.838  71.867-135.407  1.00 28.730          H  
ATOM   8914 3HZ  LYS A 568      24.456  71.231-133.932  1.00 28.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3324.45 344.165 2391.65 -182.438 62.0142 116.345 1285.11 -1334.22 -4.64899 -32.5674 -1151.29 -154.334 -290.159 -176.928 -101.42 -58.3771 -6.66361 77.1481 8.88077 34.6478 275.072 414.888 -105.932 148.387 -76.2046 20.9739 332.513 -1487.84
MET:NtermProteinFull_1 -3.62481 0.29689 3.25011 -0.74844 0.20673 0.27565 1.92216 -1.61344 -0.04129 -0.17995 -2.48174 1.10192 0 0 0 0 0 0.03344 0.14598 0.11022 0.98609 0 0 0 0.60916 0 0.33159 0.58027
GLU_2 -5.44692 0.55512 4.38198 -0.49478 0.21753 1.44204 1.79888 -2.04873 -0 -0 -2.0796 -2.98072 0 0 0 0 0 0.02257 -0.07338 0.00244 0 3.93219 -0.33253 0 -2.7348 -0.35306 0.62295 -3.56882
LEU_3 -5.58812 0.55582 4.80336 -0.46615 0.15885 0.1027 1.90333 -2.40073 -0.03717 -0.14194 -0.98529 0.23666 0 0 0 0 0 0.01738 -0.02834 0.10973 0.31082 0 -0.30762 0 0.18072 -0.52151 0.50264 -1.59486
LEU_4 -4.53138 0.27944 3.92703 -0.48638 0.22533 0.1162 2.09259 -2.08677 -0 -0 -1.41286 0.17095 0 0 0 0 0 0.00893 0.08703 0.01414 0.28477 0 -0.27917 0 0.18072 -0.21809 0.34395 -1.28358
ILE_5 -5.54846 0.19206 4.3721 -0.47921 0.27866 0.09163 2.23131 -2.45053 -0 -0 -1.24021 0.11122 0 0 0 0 0 0.01679 -0.06371 0.04446 0.45928 0 -0.46523 0 0.73287 0.03575 0.33407 -1.34713
LEU_6 -7.86289 0.69352 4.49288 -0.47296 0.17812 0.10029 3.37234 -2.98118 -0.00413 -0.03801 -2.24071 0.26961 0 0 0 0 0 0.0127 -0.02866 0.0715 0.62438 0 -0.21951 0 0.18072 0.05213 0.50615 -3.29371
LYS_7 -5.99269 0.37893 5.51057 -0.43382 0.06943 0.24902 2.5932 -2.73179 -0.0218 -0.11249 -2.15677 -0.13778 0 0 0 0 0 0.00704 -0.00758 0.00688 2.22387 0 0.00414 0 -1.5107 -0.13841 0.50048 -1.70026
ALA_8 -3.60936 0.17433 4.17572 -0.02155 0 0 2.28681 -2.20116 -0 -0 -3.18875 -0.34127 0 0 0 0 0 0.01006 -0.0454 0 0 0 -0.25158 0 1.8394 -0.29416 0.41095 -1.05595
ASN_9 -5.67455 0.43366 5.94114 -0.18316 0.0379 0.27795 2.77019 -3.03652 -0 -0 -3.0669 -0.29018 0 0 -0.31305 0 0 0.0106 -0.00771 0.00995 0 1.58376 0.2548 0 -0.93687 -0.06277 0.46329 -1.78847
ALA_10 -6.32893 0.51212 3.81891 -0.02058 0 0 3.00797 -2.92478 -0.00177 -0.01357 -2.65729 -0.33807 0 0 0 0 0 0.00982 -0.02683 0 0 0 0.0074 0 1.8394 0.15181 0.4567 -2.5077
ILE_11 -6.68967 0.53056 4.6961 -0.67093 0.52129 0.15524 2.52536 -2.61795 -0 -0 -2.61874 0.23061 0 0 0 0 0 0.00462 -0.05966 0.00482 0.56217 0 -0.37691 0 0.73287 -0.01253 0.52441 -2.55832
THR_12 -4.21721 0.14119 5.34989 -0.19802 0.09969 0.07026 2.51126 -2.45692 -0.0218 -0.11249 -3.71786 -0.04867 0 0 0 0 0 0.00268 -0.02138 0.01718 0.06509 0 0.0235 2.27254 -1.0874 0.03807 0.47145 -0.81894
THR_13 -7.41248 0.94845 5.89739 -0.21613 0.23184 0.07979 3.40789 -3.27611 -0 -0 -3.18478 -0.08713 0 0 0 0 0 0.00719 -0.03721 0.06635 0.15757 0 0.00422 2.24689 -1.0874 0.08947 0.43004 -1.73413
ILE_14 -7.81593 0.86614 6.21602 -0.48863 0.32658 0.09842 3.22132 -3.53767 -0 -0 -2.36764 0.09362 0 0 0 0 0 0.01615 -0.03739 0.18201 0.49071 0 -0.41244 0 0.73287 0.07922 0.49141 -1.84522
LEU_15 -4.70621 0.16081 4.65739 -0.47681 0.19598 0.1079 2.3141 -2.36216 -0.00177 -0.01357 -3.12739 0.20949 0 0 0 0 0 0.01123 -0.00914 0.03163 0.32688 0 -0.28143 0 0.18072 -0.1004 0.3789 -2.50388
THR_16 -6.40854 0.61247 5.42706 -0.20333 0.13284 0.07306 3.15076 -2.9746 -0.00027 -0.00233 -3.05941 -0.08296 0 0 0 0 0 0.01651 -0.03545 0.07395 0.13214 0 -0.00901 2.24515 -1.0874 -0.12911 0.39543 -1.73304
ALA_17 -6.62088 0.68382 3.89665 -0.02151 0 0 2.79264 -2.90446 -0 -0 -3.06106 -0.34131 0 0 0 0 0 0.00741 0.06817 0 0 0 -0.24485 0 1.8394 -0.14799 0.37123 -3.68274
VAL_18 -4.77202 0.29075 4.49358 -0.304 0.18351 0.06832 2.33785 -2.41929 -0.01297 -0.07094 -2.16789 -0.16385 0 0 0 0 0 0.00558 -0.06845 0.00107 0.09067 0 -0.36641 0 1.9342 -0.20413 0.3086 -0.83582
THR_19 -4.71894 0.22503 4.98891 -0.20661 0.15076 0.07496 2.78179 -2.54454 -0 -0 -3.26141 -0.03844 0 0 0 0 0 0.01979 -0.02172 0.00278 0.0728 0 0.03246 2.28557 -1.0874 0.03775 0.29499 -0.91147
PHE_20 -7.08262 0.58577 4.36564 -0.52007 0.24221 0.21772 2.55007 -2.62826 -0 -0 -2.89253 -0.14133 0 0 0 0 0 0.06026 -0.0185 0.00033 0 3.84288 -0.22465 0 1.0402 0.06012 0.52598 -0.0168
CYS_21 -7.68639 0.324 6.09402 -0.07134 0 0.03738 2.64114 -2.93254 -0.00027 -0.00233 -2.86578 0.09205 0 0 0 0 0 0.07315 0.21494 0.01019 0.51908 0 0.3302 0 3.6196 -0.14272 0.58288 0.83725
PHE_22 -3.9111 0.29108 4.23572 -0.85519 0.04469 0.21556 1.76567 -2.15956 -0.00512 -0.09254 -1.75205 -0.07859 0 0 0 0 0 0.03362 0.00013 0.02241 0 1.94428 -0.28098 0 1.0402 0.09822 0.29533 0.85179
ALA_23 -2.69546 0.15764 2.5318 -0.02329 0 0 1.35588 -1.5759 -0.01297 -0.07094 -0.7602 -0.35976 0 0 0 0 0 0.01014 -0.07728 0 0 0 -0.36752 0 1.8394 -0.09897 0.21845 0.07101
SER_24 -3.9219 0.37903 4.64864 -0.03646 0.01163 0.02799 1.93632 -2.06797 -0 -0 -2.2733 -0.01734 0 0 -0.55081 0 0 0.03685 -0.05717 0.02783 0.69393 0 -0.25467 1.77713 -0.77834 -0.66861 0.40688 -0.68035
GLY_25 -2.56424 0.1087 3.08978 -4e-05 0 0 1.09732 -1.57369 -0 -0 -0.69308 -0.39995 0 0 0 0 0 0.07679 -0.09943 0 0 0 -0.91308 0 0.83697 -0.66479 0.52799 -1.17075
GLN_26 -5.33829 0.42696 4.87614 -0.65877 0.09029 0.7402 1.64636 -2.21341 -0 -0 -0.49204 -0.65479 0 0 -0.55081 0 0 1.44294 0.14412 0.05548 0 2.57003 -0.17895 0 -0.18838 -0.32387 0.71675 2.10994
ASN_27 -3.14372 0.21291 2.99995 -0.20273 0.02774 0.33854 0.70155 -1.55961 -0.02774 -0.22553 -0.25506 -0.95665 0 0 0 0 0 1.51348 0.15809 0.101 0 1.57488 -0.56542 0 -0.93687 0.11226 1.08811 0.95518
ILE_28 -7.08757 0.73878 2.67844 -0.54817 0.35773 0.11355 2.01405 -2.22085 -0.00721 -0.05995 -2.15445 -0.07432 0 0 0 0 0 0.25512 -0.06465 0.00899 1.35803 0 -0.51535 0 0.73287 0.00739 0.8887 -3.57888
THR_29 -6.68668 0.51855 4.57053 -0.22158 0.12665 0.09544 3.22413 -2.53552 -0.00721 -0.05995 -2.83592 -1.12949 0 0 0 0 0 0.04748 0.02013 0.00072 1.0838 0 -0.12462 2.42788 -1.0874 -0.19339 0.51659 -2.24985
GLU_30 -9.24198 0.69836 10.0071 -0.30659 0.07749 0.37941 4.85422 -4.32382 -0.01433 -0.05289 -6.23008 -0.33519 0 0 -0.74962 -0.554 0 0.05779 0.00484 0.04303 0 3.14202 -0.01361 0 -2.7348 0.02247 0.44723 -4.82289
GLU_31 -7.89995 0.55313 8.12823 -0.2522 0.06994 0.45683 4.28857 -3.69577 -0.0131 -0.07461 -5.97525 -0.55598 0 0 0 -0.99096 0 0.02012 -0.0447 0.27253 0 3.99856 0.34278 0 -2.7348 0.25756 0.4357 -3.41336
PHE_32 -11.9402 1.30656 3.60488 -0.53533 0.05596 0.2701 2.85577 -3.23864 -0.01118 -0.03945 -3.24592 0.03645 0 0 0 0 0 0.05334 0.15797 0.01099 0 2.30931 -0.13337 0 1.0402 0.1154 0.49387 -6.83331
TYR_33 -10.6523 1.09374 7.06664 -0.68958 0.05653 0.4137 4.69703 -4.1582 -0.02373 -0.16379 -4.55608 -0.17365 0 0 0 -0.31666 0 0.04084 -0.06527 0.33469 0 2.46762 -0.00366 0.43996 1.2797 0.18408 0.67931 -2.04903
GLN_34 -5.46809 0.4799 5.46641 -0.38023 0.06758 0.20399 3.04145 -2.60204 -0 -2e-05 -2.69508 -0.51517 0 0 -1.18266 0 0 0.05866 -0.05684 0.00948 0 3.67649 -0.12713 0 -0.18838 0.0697 0.55935 0.41736
SER_35 -5.78942 1.17984 4.41948 -0.02853 4e-05 0.04177 1.88092 -2.41206 -0 -0 -1.58292 -1.12877 0 0 0 0 0 0.1245 -0.00304 0.08253 0.22516 0 -0.03606 0.60001 -0.77834 -0.42994 0.61183 -3.023
THR_36 -5.08629 0.53494 3.89968 -0.1194 0.05001 0.06776 1.76222 -2.06675 -0.02364 -0.16055 -0.6054 -0.85978 0 0 0 -0.25991 0 0.0233 -0.06725 0.00097 0.10546 0 -0.67337 2.30634 -1.0874 -0.44117 0.77114 -1.92909
CYS:disulfide_37 -5.81301 1.10606 4.40508 -0.04887 0.0141 0.02425 2.65528 -2.30067 -0 -0 -1.87882 -0.46382 0 0 0 0 -0.29968 0.0569 -0.09607 0.00037 0.0793 0 0.2838 0 3.6196 0.12876 0.61342 2.08598
SER_38 -5.99586 0.52056 5.22508 -0.02654 0 0.0623 3.12287 -2.66917 -0.0309 -0.25579 -2.28446 -0.3315 0 0 0 -0.25991 0 0.00648 -0.01864 0.00631 0.08502 0 -0.51949 0.60166 -0.77834 0.16818 0.28882 -3.08332
ALA_39 -6.39124 0.65224 2.87585 -0.02211 0 0 3.41249 -2.53429 -0.00495 -0.02 -3.26374 -0.40383 0 0 0 0 0 0.00942 0.00145 0 0 0 -0.41925 0 1.8394 -0.0589 0.21521 -4.11224
VAL_40 -8.05704 1.33009 3.76832 -0.2828 0.25954 0.06506 2.39834 -2.69758 -0 -0 -2.20558 -0.29507 0 0 0 0 0 0.04643 -0.03938 0.00918 0.22492 0 -0.73532 0 1.9342 -0.14836 0.40931 -4.01572
SER_41 -5.96989 0.43893 5.37158 -0.03044 4e-05 0.05439 2.86774 -2.53183 -0.01741 -0.13552 -2.5951 -0.87492 0 0 0 0 0 0.0155 0.04033 0.00932 0.4575 0 0.46599 0.68808 -0.77834 -0.01803 0.55759 -1.98447
LYS_42 -6.08319 0.25666 6.56071 -0.32378 0.06217 0.16886 2.97181 -2.83836 -0.03097 -0.2226 -3.84945 -0.1135 0 0 0 -0.6743 0 0.02054 0.02441 0.08751 1.95021 0 -0.02012 0 -1.5107 0.13045 0.47512 -2.95853
GLY_43 -1.78637 0.06978 2.14542 -6e-05 0 0 1.09184 -1.04424 -0.01463 -0.11303 -0.71991 -0.34703 0 0 -0.71961 0 0 0.0588 -0.19041 0 0 0 -1.53741 0 0.83697 -0.01976 0.34926 -1.94037
TYR_44 -9.805 1.01883 3.41087 -0.60797 0.03597 0.27678 2.74759 -2.82366 -0.0051 -0.02493 -2.56452 0.0005 0 0 0 -0.44057 0 0.02613 0.00146 0.01723 0 2.02672 -0.19082 0.00078 1.2797 -0.07703 0.40467 -5.2924
LEU_45 -6.6108 0.34478 4.98767 -0.47967 0.26212 0.09582 2.51979 -2.71139 -0 -0 -3.2068 0.10865 0 0 0 0 0 0.01182 -0.02726 0.05751 0.76943 0 -0.33246 0 0.18072 -0.19351 0.51153 -3.71205
SER_46 -6.94321 0.58438 6.74482 -0.03001 0 0.06811 3.95301 -3.19232 -0.01773 -0.17727 -4.61508 -0.31055 0 0 -0.23867 -0.46537 0 0.0055 0.04973 0.0246 0.31191 0 -0.26153 0.81614 -0.77834 -0.40777 0.80289 -4.07676
ALA_47 -5.57523 0.57154 2.1147 -0.02808 0.00521 0 2.23696 -2.09031 -0 -0 -1.36022 -0.45488 0 0 0 0 0 0.00222 0.15525 0 0 0 -0.27008 0 1.8394 0.84467 0.84295 -1.1659
LEU_48 -8.85376 0.93098 3.26019 -0.48173 0.145 0.10935 2.75905 -2.61051 -0.02339 -0.26736 -2.35745 0.16173 0 0 0 0 0 0.01092 -0.03428 0.65853 0.82706 0 -0.36075 0 0.18072 1.06674 0.60189 -4.27707
ARG_49 -10.0196 0.76359 9.68305 -0.57849 0.05189 0.38355 4.4979 -4.30548 -0.0175 -0.17262 -4.2292 0.4469 0 0 -0.46641 -0.21946 0 0.01565 -0.06544 0.17036 2.29923 0 0.07209 0 -1.2888 -0.02285 0.72409 -2.27751
THR_50 -3.63152 0.25754 2.52994 -0.11948 0.0649 0.06561 1.44328 -1.61148 -0.04831 -0.26219 -0.95698 -0.88488 0 0 0 0 0 0.04744 0.06097 0.05568 0.16021 0 -0.62845 2.2629 -1.0874 -0.07341 0.58575 -1.76988
GLY_51 -3.37909 0.11415 2.99112 -0.00166 0 0 1.79976 -1.61879 -0 -0 -1.45132 -0.34728 0 0 0 0 0 0.02003 -0.08244 0 0 0 -1.15985 0 0.83697 0.16418 0.24589 -1.86833
TRP_52 -8.61884 0.75754 4.11877 -0.88447 0.03918 0.62192 1.2713 -2.52115 -0 -0 -0.58745 -0.17726 0 0 0 0 0 0.02492 0.07535 0.00019 0 2.56986 -0.21836 0 1.6906 0.37733 0.31326 -1.1473
TYR_53 -7.87518 0.59736 5.04415 -0.85254 0.06565 0.13282 3.2553 -2.7918 -0.02198 -0.12688 -2.91571 -0.47219 0 0 -0.57527 0 0 0.04627 -0.05268 2e-05 0 2.47765 0.00349 0.00108 1.2797 0.01874 0.52506 -2.23694
THR_54 -5.67184 1.08758 2.1423 -0.18046 0.12404 0.06593 0.97791 -1.85639 -0.02213 -0.22272 -0.53395 -0.19193 0 0 0 0 0 0.04195 0.0109 0.00048 0.12728 0 -0.10949 2.26766 -1.0874 -0.0061 0.46778 -2.5686
SER_55 -5.68216 0.38947 4.20653 -0.02976 0 0.06893 3.0448 -2.3753 -0.01117 -0.03329 -2.77117 -0.39087 0 0 0 0 0 0.00675 0.01719 0.02587 0.60708 0 -0.10957 0.60296 -0.77834 0.07582 0.34166 -2.79457
VAL_56 -7.53152 0.8609 1.03551 -0.28326 0.19187 0.06409 2.37913 -2.18843 -0.00812 -0.02604 -2.54831 -0.26261 0 0 0 0 0 0.00907 -0.0002 0.11189 0.17157 0 -0.60519 0 1.9342 -0.14339 0.47249 -6.36635
ILE_57 -8.85222 1.09211 2.53784 -0.61779 0.40281 0.12085 2.71853 -2.50849 -0.00958 -0.03963 -2.5009 0.28117 0 0 0 0 0 0.00387 0.04194 0.20945 0.97494 0 -0.76362 0 0.73287 -0.44664 0.80477 -5.81772
THR_58 -6.34761 0.54761 4.11875 -0.1241 0.09987 0.09083 3.27139 -2.61789 -0.00812 -0.02604 -3.80813 -0.69782 0 0 0 0 0 0.01319 0.1069 0.18586 0.16511 0 -0.32688 2.27181 -1.0874 -0.44297 1.18023 -3.43542
ILE_59 -8.662 1.08257 2.47737 -0.4593 0.29393 0.10359 2.6598 -2.22368 -0.0069 -0.03217 -2.59341 -0.13303 0 0 0 0 0 0.00791 0.13777 0.13237 0.29755 0 -0.68942 0 0.73287 -0.3359 1.1976 -6.01248
GLU_60 -7.42615 0.53404 9.45542 -0.19468 0.01674 0.25467 3.67392 -3.79963 -0.02052 -0.21928 -6.77543 -0.41837 0 0 0 -0.17557 0 0.02211 -0.02805 0.06584 0 3.92596 0.06519 0 -2.7348 -0.22062 0.75115 -3.24805
LEU_61 -7.89068 0.86494 1.98779 -0.47509 0.20267 0.08133 1.4206 -2.0297 -0.00782 -0.02622 -1.20225 0.15127 0 0 0 0 0 0.03422 0.02626 0.00655 0.63353 0 -0.08443 0 0.18072 -0.08907 0.51333 -5.70208
SER_62 -4.71565 0.24563 4.55051 -0.03347 1e-05 0.06194 2.08515 -2.02722 -0.00129 -0.02009 -2.56637 -1.02938 0 0 -0.66062 -0.61664 0 0.09323 -0.02749 0.03872 0.68753 0 0.53325 1.1392 -0.77834 0.09488 0.61934 -2.32715
ASN_63 -1.83596 0.06682 2.30101 -0.20876 0.03256 0.34838 0.83353 -1.0887 -0.00782 -0.02622 -0.92536 -0.56853 0 0 -0.55465 0 0 0.0234 0.03109 0.02662 0 2.51486 -0.53934 0 -0.93687 0.11618 0.47404 0.07628
ILE_64 -4.71513 0.32716 2.1087 -0.46859 0.32224 0.09969 1.85969 -1.5943 -2e-05 -0.0005 -2.34315 0.35799 0 0 -0.56421 0 0 0.01686 -0.08898 0.00297 0.46325 0 -0.28614 0 0.73287 -0.25493 0.39746 -3.62707
LYS_65 -1.69182 0.06843 1.76146 -0.40918 0.05333 0.20915 0.46421 -0.79904 -0.00806 -0.01886 0.44803 -0.04727 0 0 0 0 0 0.00513 -0.02251 0.01092 1.88739 0 -0.00428 0 -1.5107 -0.02763 0.33526 0.70399
GLU_66 -3.64802 0.1994 3.51313 -0.29527 0.05265 0.36213 0.37667 -1.3487 -0 -0 -0.89337 -0.28057 0 0 0 0 0 0.01109 -0.02157 0.00848 0 2.81098 -0.14185 0 -2.7348 0.58693 0.15205 -1.29063
ASN_67 -4.33282 0.24922 3.96673 -0.1841 0.01654 0.2874 1.50282 -1.83474 -0.02073 -0.11545 -0.42144 -0.57866 0 0 0 -0.63394 0 0.01332 -0.01192 0.00732 0 2.65188 -0.5963 0 -0.93687 0.35956 0.31177 -0.30039
LYS_68 -3.42209 0.22474 4.01144 -0.32951 0.04541 0.18038 0.98607 -1.53891 -0 -0 -2.06671 -0.13767 0 0 0 0 0 0.0106 -0.07341 0.01807 1.75882 0 -0.07284 0 -1.5107 -0.2787 0.35578 -1.83921
CYS:disulfide_69 -2.3928 0.20284 2.01822 -0.05137 0.01185 0.02278 0.26815 -1.01719 -0.0019 -0.0315 -0.06381 -0.41973 0 0 0 0 -0.23337 0.03726 0.06037 0.15403 0.35762 0 0.42933 0 3.6196 0.30212 0.44426 3.71675
ASN_70 -1.83886 0.09535 2.23036 -0.18898 0.00385 0.28306 0.76735 -1.07422 -0.02349 -0.14077 -1.07787 -0.54789 0 0 0 0 0 0.02318 -0.08711 0.00174 0 2.7509 -0.23854 0 -0.93687 0.53215 0.30783 0.84117
GLY_71 -0.78282 0.04678 0.90884 -0.00199 0 0 0.02169 -0.47752 -0.02029 -0.09598 0.10508 -0.38106 0 0 0 0 0 0.00945 -0.11942 0 0 0 -1.3116 0 0.83697 0.18347 0.08647 -0.99192
THR_72 -0.855 0.10367 0.62525 -0.17981 0.12632 0.06853 0.02944 -0.34943 -0.01396 -0.1137 0.33114 -0.31708 0 0 0 0 0 0.0085 -0.02027 0.00035 0.16336 0 -0.00044 2.29669 -1.0874 0.33166 0.37765 1.52547
ASP_73 -4.3433 0.60497 5.72466 -0.18442 0.02169 0.56709 2.94008 -2.5664 -0.03234 -0.17817 -4.56239 -1.18244 0 0 -1.15531 0 0 0.00665 0.07441 0.43509 0 2.74915 -0.00797 0 -2.3716 0.82063 0.68697 -1.95294
ALA_74 -2.91109 0.1555 3.252 -0.02306 0 0 1.20574 -1.57489 -0 -0 -0.63337 -0.33938 0 0 0 0 0 0.00372 -0.06143 0 0 0 -0.36495 0 1.8394 0.41462 0.58435 1.54718
LYS_75 -6.13846 0.37238 5.31284 -0.53163 0.1147 0.41727 2.66841 -2.47136 -0 -0 -2.42939 -0.0738 0 0 -0.40932 0 0 0.01149 0.07046 0.08902 3.6856 0 -0.15151 0 -1.5107 -0.37734 0.40661 -0.94472
VAL_76 -6.375 0.99261 5.02379 -0.31435 0.23372 0.07297 2.75931 -2.91163 -0 -0 -2.0067 -0.25647 0 0 -0.74599 0 0 0.01 -0.05214 1e-05 0.07373 0 -0.29663 0 1.9342 -0.14425 0.43872 -1.5641
LYS_77 -5.39403 0.34035 6.06258 -0.3905 0.0387 0.19059 2.61198 -2.77662 -0 -0 -2.36986 -0.10557 0 0 0 0 0 0.01581 0.00344 0.01648 1.90937 0 0.04787 0 -1.5107 -0.12073 0.47739 -0.95345
LEU_78 -6.43339 0.51439 4.91801 -0.49344 0.20409 0.1176 2.54002 -2.75123 -0.01374 -0.14327 -1.72758 0.24459 0 0 0 0 0 0.01265 -0.04242 0.02586 0.42878 0 -0.25667 0 0.18072 -0.18641 0.59619 -2.26526
ILE_79 -8.84001 0.91067 3.08373 -0.68735 0.42924 0.2444 2.72441 -2.8236 -0 -0 -2.2828 0.26639 0 0 0 0 0 0.04244 0.03925 0.12203 1.00431 0 -0.09281 0 0.73287 -0.17361 0.86853 -4.43192
LYS_80 -7.0777 0.62541 9.52607 -0.77935 0.11854 0.75962 4.57789 -3.99071 -0.04422 -0.25622 -6.89114 0.05387 0 0 0 -0.75454 0 0.01458 -0.01852 0.2033 2.97387 0 0.05547 0 -1.5107 -0.15231 0.86747 -1.69931
GLN_81 -6.17368 0.32829 6.79207 -0.27466 0.05033 0.2091 2.6653 -3.06408 -0.01374 -0.14327 -2.58373 -0.46284 0 0 0 0 0 0.00912 -0.03804 0.03453 0 2.69468 -0.09873 0 -0.18838 -0.23236 0.56387 0.07378
GLU_82 -8.17088 0.87751 9.62372 -0.47106 0.12238 0.97378 4.01791 -4.05956 -0 -0 -5.9463 -0.49701 0 0 0 -1.18316 0 0.01027 0.12284 0.04471 0 3.37142 -0.27613 0 -2.7348 -0.32713 0.30964 -4.19186
LEU_83 -7.89259 0.41813 4.46923 -0.47198 0.20761 0.11534 2.77401 -2.92008 -0 -0 -2.78549 0.18527 0 0 0 0 0 0.01246 0.14911 0.05327 0.32275 0 -0.2976 0 0.18072 -0.35901 0.37464 -5.46423
ASP_84 -6.21222 0.4862 9.6099 -0.0927 0.00185 0.27337 4.86741 -4.11775 -0 -0 -7.53901 -0.30902 0 0 0 -1.38848 0 0.03129 0.15952 0.03086 0 1.74193 0.21649 0 -2.3716 -0.27776 0.71219 -4.17752
LYS_85 -6.73346 0.31453 7.60781 -0.45191 0.12677 0.231 3.47342 -3.51223 -0 -0 -4.58022 0.08834 0 0 0 -0.66385 0 0.01453 0.1447 0.07069 2.56384 0 0.00286 0 -1.5107 -0.32924 0.65012 -2.49301
TYR_86 -10.6396 0.89831 4.97287 -0.87784 0.04295 0.2982 4.15846 -3.59474 -0.00583 -0.08035 -2.79687 -0.29397 0 0 -0.66062 0 0 0.01074 0.00304 0.01126 0 1.74506 -0.41164 0.00017 1.2797 -0.1477 0.27659 -5.81181
LYS_87 -5.82604 0.16875 7.37 -0.68549 0.08489 0.49595 3.74992 -3.33859 -0.00806 -0.01886 -5.04029 -0.07833 0 0 -0.56421 0 0 0.00524 -0.01499 0.09082 2.79757 0 -0.00249 0 -1.5107 -0.14956 0.33276 -2.1417
ASN_88 -5.17324 0.27801 6.29494 -0.17711 0.02225 0.2608 2.95657 -3.01431 -0 -0 -2.53596 -0.30936 0 0 0 0 0 0.00342 0.0291 0.0056 0 1.43616 0.51338 0 -0.93687 -0.10511 0.38393 -0.06779
ALA_89 -5.82615 0.51525 4.38618 -0.02212 0 0 3.14987 -2.84706 -0 -0 -2.62608 -0.36274 0 0 0 0 0 0.00979 -0.03787 0 0 0 -0.2196 0 1.8394 -0.08564 0.31319 -1.81358
VAL_90 -6.72347 0.63328 3.95099 -0.30341 0.16416 0.06832 2.62052 -2.77587 -0 -0 -2.41258 -0.19486 0 0 0 0 0 0.00492 -0.01993 0.03245 0.1018 0 -0.29221 0 1.9342 -0.26528 0.42023 -3.05675
THR_91 -5.56162 0.35276 5.91219 -0.20727 0.14525 0.076 2.88672 -2.903 -0.01827 -0.21001 -2.97584 -0.13651 0 0 0 0 0 0.003 -0.00336 0.00163 0.07463 0 0.00382 2.33861 -1.0874 -0.03715 0.35913 -0.98671
GLU_92 -6.28051 0.37254 6.66884 -0.32243 0.04544 0.36195 3.35802 -3.14672 -0 -0 -3.10512 -0.53291 0 0 0 -0.72329 0 0.00808 0.05585 0.06574 0 3.33508 -0.14397 0 -2.7348 -0.17023 0.20228 -2.68615
LEU_93 -9.37075 0.92059 3.95338 -0.45019 0.12554 0.09957 3.11277 -3.01497 -0 -0 -2.1144 0.20691 0 0 0 0 0 0.03127 0.06815 0.27595 0.39411 0 -0.25867 0 0.18072 -0.34704 0.34841 -5.83865
GLN_94 -7.03262 0.47129 6.36949 -0.27033 0.06894 0.22376 3.28945 -3.20007 -0.01827 -0.21001 -2.73267 -0.52674 0 0 0 0 0 0.02934 0.06728 0.21151 0 2.72547 -0.10618 0 -0.18838 -0.26981 0.39172 -0.70684
LEU_95 -4.56766 0.3839 4.3956 -0.47941 0.20206 0.1177 2.10569 -2.29134 -0 -0 -0.73337 0.21276 0 0 0 0 0 0.01801 0.05529 0.03355 0.27676 0 -0.31024 0 0.18072 -0.32304 0.34359 -0.37944
LEU_96 -6.69502 0.64857 3.5001 -0.48519 0.22312 0.11369 2.16464 -2.34624 -0 -0 -0.78303 0.20472 0 0 0 0 0 0.01637 -0.03833 0.03897 0.28618 0 -0.29869 0 0.18072 -0.38142 0.42981 -3.22104
MET_97 -9.91994 1.67589 4.19805 -0.78365 0.43181 0.39435 2.00731 -2.38022 -0 -0 -0.94619 -0.05498 0 0 0 0 0 0.23933 0.49782 0.06775 2.05277 0 0.03309 0 0.60916 -0.03852 1.54103 -0.37515
GLN_98 -5.31839 0.31144 3.72403 -0.23845 0.0587 0.19765 1.75591 -1.95956 -0 -0 -0.67336 -0.49202 0 0 0 0 0 0.78946 0.25691 0.14238 0 2.28766 0.27408 0 -0.18838 0.56242 1.84706 3.33753
SER_99 -3.42417 0.46492 3.29278 -0.02487 0 0.03656 0.54761 -1.20408 -0.00877 -0.07449 -0.09883 -1.09438 0 0 0 0 0 0.26662 0.52501 0.01071 1.04199 0 -0.19783 0.60246 -0.77834 0.41597 1.1091 1.40797
THR_100 -2.57728 0.78763 2.24112 -0.21703 0.35188 0.08338 0.9845 -1.15871 -0 -0 -0.67725 -0.30885 0 0 0 0 0 0.07822 0.32039 0.00082 0.11261 0 -0.01393 2.31906 -1.0874 5.6764 2.40618 9.32173
PRO_101 -3.69226 0.53222 2.42067 -0.18177 0.09847 0.13099 0.94114 -0.92234 -0 -0 -1.10149 -0.14011 0 0 -0.72137 0 0 0.05425 0.0325 0.03747 0.20934 0 -0.22508 0 -2.4119 6.32044 3.50396 4.88513
ALA_102 -3.19806 0.85321 3.74994 -0.02357 0 0 1.95968 -1.89525 -0.0197 -0.07311 -2.29968 -0.23679 0 0 0 0 0 0.15571 0.38207 0 0 0 0.12712 0 1.8394 0.74703 2.08002 4.14804
THR_103 -3.57319 0.26402 3.43877 -0.2011 0.18808 0.07509 1.81883 -1.9323 -0.00877 -0.07449 -1.30383 -0.55063 0 0 0 0 0 0.07223 0.08422 0.015 0.06608 0 0.06531 2.28326 -1.0874 0.37208 0.90603 0.91728
ASN_104 -3.19595 0.21963 3.24261 -0.18292 0.04732 0.27258 1.27805 -1.71223 -0 -0 -0.46721 -0.25837 0 0 0 0 0 0.0256 -0.03493 0.00416 0 1.53582 0.47842 0 -0.93687 0.48271 0.67547 1.47389
ASN_105 -3.6871 0.11545 4.36674 -0.17976 0.03363 0.26716 1.43347 -2.05608 -0 -0 -0.96459 -0.29659 0 0 0 0 0 0.01786 -0.03805 0.00831 0 1.54129 0.25358 0 -0.93687 0.31339 0.26411 0.45597
ARG_106 -8.59723 0.85128 9.22575 -1.09911 0.23652 0.70576 3.82859 -3.8183 -0.00962 -0.1054 -5.17843 0.33856 0 0 -0.72137 0 0 0.00514 0.03072 0.18299 3.13704 0 -0.05317 0 -1.2888 -0.01454 0.65474 -1.68889
ALA_107 -5.72706 0.52492 4.68921 -0.02258 0 0 2.79909 -2.83198 -0.0197 -0.07311 -2.43086 -0.34775 0 0 0 0 0 0.00724 0.0219 0 0 0 -0.32396 0 1.8394 -0.39271 0.786 -1.50193
ARG_108 -4.49966 0.39236 5.68709 -0.59533 0.07467 0.33028 2.70258 -2.45557 -0 -0 -2.82914 0.20682 0 0 0 -0.97285 0 0.00466 0.01453 0.07408 2.44819 0 -0.17895 0 -1.2888 -0.52084 0.43224 -0.97364
ARG_109 -4.57649 0.3414 5.15961 -0.61982 0.10247 0.39782 2.17178 -2.30266 -0 -0 -2.03111 0.10037 0 0 0 0 0 0.00728 -0.03895 0.09466 1.90805 0 -0.13257 0 -1.2888 -0.25116 0.39005 -0.56806
GLU_110 -8.26618 0.67072 8.90074 -0.50089 0.10435 0.98511 3.87776 -3.62132 -0.01012 -0.10711 -4.58725 -0.44946 0 0 0 -0.72784 0 0.0244 0.0897 0.05729 0 3.1646 -0.32074 0 -2.7348 -0.18726 0.47887 -3.15942
LEU_111 -8.71377 1.2957 5.78294 -0.47141 0.20215 0.11489 3.02104 -3.18761 -0 -0 -2.58643 0.20527 0 0 0 0 0 0.03901 1.26027 0.71257 0.85301 0 -0.17512 0 0.18072 0.95705 1.64576 1.13604
PRO_112 -6.40296 1.09765 5.37645 -0.06463 0 0.04232 2.2612 -2.37019 -0.00654 -0.04858 -1.84794 0.62681 0 0 0 0 0 0.06587 0.01076 0.10632 0.08669 0 0.72388 0 -2.4119 1.74887 1.61413 0.60822
ARG_113 -5.2276 0.30543 6.64554 -0.88655 0.18197 0.56005 3.3072 -2.91747 -0.0005 -0.00171 -3.45214 0.17787 0 0 0 -0.72784 0 0.09212 0.02372 0.06738 2.34725 0 -0.17441 0 -1.2888 0.83686 0.52886 0.39721
PHE_114 -10.1715 1.64848 5.35463 -1.05799 0.10762 0.36017 3.47195 -3.39819 -0 -0 -3.41039 -0.04958 0 0 0 0 0 0.05769 -0.00552 0.24604 0 1.78083 -0.49858 0 1.0402 0.27261 0.5189 -3.7326
MET_115 -11.0422 1.56879 6.1902 -0.95198 0.60188 0.24988 3.62333 -3.4034 -0 -0 -1.307 0.0904 0 0 0 0 0 0.02086 0.05476 0.70775 0.93543 0 -0.17364 0 0.60916 -0.09824 0.64818 -1.67581
ASN_116 -5.56133 0.2205 7.21144 -0.17424 0.03165 0.25467 3.67465 -3.39531 -0 -0 -3.75005 -0.32753 0 0 0 -0.81412 0 0.00731 0.12365 2e-05 0 1.47036 0.3806 0 -0.93687 -0.06317 0.57018 -1.07759
TYR_117 -6.03533 0.45194 5.97127 -0.80446 0.03063 0.28168 3.23844 -3.14684 -0.01313 -0.13435 -2.43968 -0.2886 0 0 0 0 0 0.02245 0.00089 0.1149 0 2.00214 -0.21953 0.00011 1.2797 0.043 0.40201 0.75726
THR_118 -8.3368 1.02204 5.58768 -0.11856 0.02748 0.05534 3.61323 -3.52726 -0 -0 -1.93404 -1.15512 0 0 0 0 0 0.03551 0.05466 0.00311 1.08862 0 0.10044 2.32261 -1.0874 -0.08768 0.67355 -1.6626
LEU_119 -7.75049 0.83947 4.07024 -0.67921 0.2115 0.24942 2.73741 -2.97275 -0 -0 -2.40626 0.08383 0 0 0 0 0 0.02928 -0.0046 0.04473 0.89964 0 -0.2425 0 0.18072 -0.13299 0.6711 -4.17147
ASN_120 -5.42721 0.31211 6.26657 -0.17826 0.0249 0.26315 2.90885 -3.01892 -0 -0 -2.65757 -0.31496 0 0 0 0 0 0.00664 0.01848 0.00545 0 1.41329 0.38706 0 -0.93687 -0.05297 0.36244 -0.61782
ASN_121 -6.16255 0.34963 6.6089 -0.17881 0.03025 0.26244 3.28198 -3.31355 -0.0358 -0.27849 -2.48905 -0.33145 0 0 0 0 0 0.00871 0.08907 0.01657 0 1.46655 0.52673 0 -0.93687 0.14359 0.28143 -0.66072
ALA_122 -5.01127 0.52741 3.59889 -0.02139 0 0 2.48559 -2.48221 -0 -0 -1.97853 -0.37687 0 0 0 0 0 0.0173 0.04079 0 0 0 -0.2452 0 1.8394 -0.11327 0.26164 -1.45773
LYS_123 -6.44622 0.51211 6.30747 -0.42898 0.06444 0.2519 3.35577 -3.07002 -0.00537 -0.07319 -2.61943 -0.18746 0 0 0 0 0 0.03083 0.03678 0.04597 2.32595 0 -0.00905 0 -1.5107 -0.41426 0.32115 -1.51232
LYS_124 -5.34494 0.36479 6.13534 -0.29362 0.01967 0.12637 3.06277 -2.83202 -0.01747 -0.0727 -3.18411 -0.0419 0 0 0 0 0 0.02516 0.11792 0.03832 1.66774 0 -0.07527 0 -1.5107 -0.41755 0.33476 -1.89745
THR_125 -4.12636 0.36158 5.45295 -0.19977 0.1097 0.07196 2.61612 -2.48976 -0 -0 -2.81981 -0.19153 0 0 0 0 0 0.02839 0.07986 0.00456 0.0639 0 -0.01183 2.31584 -1.0874 -0.16964 0.34299 0.35176
ASN_126 -7.12314 0.50828 6.37638 -0.17333 0.02278 0.27055 3.56028 -3.49584 -0 -0 -2.64996 -0.36133 0 0 -0.53617 0 0 0.1266 0.00769 0.00071 0 1.47369 0.14782 0 -0.93687 0.01474 0.55533 -2.2118
VAL_127 -6.65595 0.48575 5.50527 -0.30819 0.2199 0.07008 3.414 -3.10077 -0 -0 -2.71205 -0.07672 0 0 0 0 0 2.00838 -0.00169 0.00038 0.0504 0 -0.38231 0 1.9342 -0.02578 0.48409 0.90898
THR_128 -4.80925 0.24893 5.40907 -0.20649 0.14887 0.07591 2.66413 -2.54079 -0 -0 -2.75951 -0.18782 0 0 0 0 0 2.10385 0.00332 0 0.11388 0 0.04267 2.27796 -1.0874 0.01427 0.26987 1.78145
LEU_129 -7.26999 0.59098 6.24362 -0.65119 0.21714 0.2288 3.29413 -3.27382 -0 -0 -1.90756 0.08864 0 0 0 0 0 0.1652 0.02777 0.14976 0.95841 0 -0.25434 0 0.18072 -0.11981 0.43995 -0.89158
SER_130 -6.46801 0.79136 7.32851 -0.03892 1e-05 0.05164 3.67027 -3.44585 -0 -0 -3.0638 -0.70239 0 0 0 0 0 0.02603 0.10548 0.45875 0.3559 0 0.14937 2.14521 -0.77834 -0.3595 0.57511 0.80083
LYS_131 -5.55185 0.48189 6.04034 -0.28859 0.02142 0.11951 2.97235 -2.78759 -0 -0 -1.33417 -0.05381 0 0 0 0 0 0.02604 0.04861 0.02448 1.8346 0 -0.05634 0 -1.5107 -0.35582 0.41993 0.05032
LYS_132 -5.88288 0.32864 5.93149 -0.29082 0.01846 0.12186 2.7424 -2.66012 -0 -0 -1.98916 -0.05066 0 0 -0.79275 0 0 0.01811 0.16816 0.03485 1.67738 0 -0.04937 0 -1.5107 -0.34921 0.32974 -2.20459
ARG_133 -12.3279 2.02453 11.4672 -0.69626 0.13268 0.43232 3.97537 -5.20211 -0.01184 -0.10229 -4.08776 0.47194 0 0 -0.34108 -0.60443 0 0.00377 0.00887 0.92782 2.43459 0 -0.0569 0 -1.2888 -0.34341 0.90713 -2.27654
LYS_134 -5.07764 0.63938 4.98532 -0.41266 0.05521 0.23366 2.60826 -2.3533 -0 -0 -1.07377 -0.17793 0 0 0 0 0 0.00804 -0.00019 0.00101 2.09391 0 -0.05239 0 -1.5107 -0.3142 0.91137 0.56337
ARG_135 -4.55603 0.32311 4.52112 -0.62662 0.15869 0.41272 1.44229 -1.98492 -0.03253 -0.28887 -1.2832 0.54331 0 0 -0.79275 0 0 0.04042 -0.05664 0.16208 2.11565 0 -0.02637 0 -1.2888 -0.39646 0.4917 -1.12207
ARG_136 -5.73674 0.39516 5.97775 -0.55785 0.09797 0.30681 2.59351 -2.74867 -0.03253 -0.28887 -2.0312 0.19961 0 0 0 0 0 0.06193 0.38774 0.04474 2.09851 0 0.02495 0 -1.2888 0.00525 0.76707 0.27635
PHE_137 -8.02888 1.28668 1.42357 -0.66368 0.14142 0.31144 1.22206 -1.59949 -0.00627 -0.02681 0.46039 0.19196 0 0 0 0 0 0.61031 -0.0193 0.0005 0 2.88363 0.08487 0 1.0402 0.1386 1.24985 0.70104
LEU_138 -8.1146 0.63443 3.01808 -0.52741 0.26248 0.15379 1.89783 -2.20522 -0 -0 -0.83265 -0.03622 0 0 0 0 0 0.05851 -0.01826 0.18667 0.13323 0 0.52914 0 0.18072 0.38156 1.11721 -3.1807
GLY_139 -4.87787 0.72257 4.36891 -4e-05 0 0 2.10268 -2.26782 -0.02807 -0.15027 -1.61443 -0.42445 0 0 0 0 0 0.06887 -0.05235 0 0 0 0.52498 0 0.83697 0.59136 0.55112 0.35215
PHE_140 -6.99263 0.98343 3.05569 -0.93084 0.14192 0.40374 1.23259 -2.18026 -0.00082 -0.00219 -0.11553 -0.38443 0 0 0 0 0 0.07997 -0.0879 0.1808 0 2.50882 0.22419 0 1.0402 0.14746 0.43581 -0.25999
LEU_141 -5.41482 0.81502 1.77582 -0.51764 0.21924 0.15069 0.89957 -1.50522 -0 -0 -0.58959 0.12134 0 0 0 0 0 0.01445 -0.07432 0.01092 0.10033 0 -0.14069 0 0.18072 -0.31057 0.35917 -3.90557
LEU_142 -7.32776 1.50451 3.02827 -0.55898 0.43521 0.15034 1.57678 -2.22362 -0 -0 -0.38265 0.24758 0 0 0 0 0 0.03701 -0.05082 0.07985 0.27079 0 -0.27949 0 0.18072 -0.35944 0.66975 -3.00195
GLY_143 -1.52126 0.06948 2.04776 -0.00029 0 0 0.77077 -0.98629 -0.03908 -0.25037 -1.18573 -0.20141 0 0 -0.34108 0 0 0.04083 -0.06294 0 0 0 -1.50552 0 0.83697 -0.07471 0.64729 -1.75557
VAL_144 -3.73895 0.49265 0.34394 -0.27373 0.1747 0.05962 0.38272 -0.87763 -0 -0 0.1921 -0.28917 0 0 0 0 0 0.08793 0.0781 0.0051 0.29214 0 -0.68407 0 1.9342 -0.1774 0.30974 -1.68804
GLY_145 -2.32374 0.10934 2.04959 -0.00056 0 0 0.76937 -1.01742 -0.00537 -0.07319 -0.90334 -0.22017 0 0 -0.53617 0 0 0.12472 -0.1619 0 0 0 -0.20521 0 0.83697 0.13403 0.2312 -1.19185
SER_146 -2.5935 0.24265 1.96139 -0.03108 0.00451 0.02683 0.71642 -1.06665 -0.00019 -0.00312 -0.28122 0.00977 0 0 0 0 0 0.08019 0.16759 0.00021 0.64192 0 0.49609 0.60084 -0.77834 0.74895 0.26163 1.20488
ALA_147 -3.91348 0.45539 1.5658 -0.0247 0.00062 0 1.59982 -1.54368 -0 -0 -0.44855 -0.35151 0 0 -0.87423 0 0 0.0599 -0.07705 0 0 0 -0.4143 0 1.8394 0.15347 0.61452 -1.35859
ILE_148 -9.61631 1.92027 1.28137 -0.60628 0.44841 0.20571 1.70518 -2.42168 -0.00717 -0.04926 -1.02151 -0.26774 0 0 0 0 0 0.03679 0.02294 0.01858 0.3738 0 0.1641 0 0.73287 -0.17841 0.84338 -6.41497
ALA_149 -3.85863 0.28514 3.00229 -0.02302 0 0 1.86896 -1.95806 -0 -0 -1.63114 -0.38133 0 0 0 0 0 0.01232 -0.08149 0 0 0 -0.42114 0 1.8394 -0.14471 0.61298 -0.87842
SER_150 -3.49575 0.27157 3.69937 -0.02193 0 0.02055 1.51654 -1.91295 -0.00019 -0.00312 -1.18799 -0.28298 0 0 0 0 0 0.02382 0.03276 0.00027 0.57017 0 0.33389 0.60879 -0.77834 -0.04296 0.23145 -0.41703
GLY_151 -5.11071 0.33198 4.13383 -5e-05 0 0 2.54876 -2.47105 -0 -0 -2.13753 -0.41869 0 0 -0.62005 0 0 0.01519 0.00148 0 0 0 0.5486 0 0.83697 0.44638 0.09689 -1.79801
VAL_152 -8.77963 1.15417 3.97732 -0.31728 0.20743 0.07201 2.68484 -3.04423 -0.01144 -0.10931 -2.15892 -0.23753 0 0 0 0 0 0.02254 0.00477 0.00676 0.12871 0 -0.29249 0 1.9342 0.14472 0.32422 -4.28915
ALA_153 -4.13706 0.28699 4.19724 -0.0216 0 0 2.53813 -2.38086 -0.00717 -0.04926 -2.15709 -0.37266 0 0 0 0 0 0.01957 0.08873 0 0 0 -0.33039 0 1.8394 -0.31057 0.45502 -0.34158
VAL_154 -7.01688 0.74441 3.76329 -0.3146 0.23323 0.07324 2.8342 -2.70511 -0 -0 -1.94585 -0.24425 0 0 0 0 0 0.01449 -0.04469 0.0069 0.12876 0 -0.28572 0 1.9342 -0.31408 0.48861 -2.64985
CYS:disulfide_155 -9.15126 0.9878 5.68424 -0.04113 1e-05 0.01773 2.5932 -3.2142 -0 -0 -0.69043 -0.39118 0 0 0 0 -0.25863 0.01344 0.03632 0.02623 0.32328 0 0.27075 0 3.6196 0.10491 0.61581 0.5465
LYS_156 -6.55283 0.48859 7.0024 -0.30879 0.03704 0.13832 3.24064 -3.20409 -0 -0 -3.16215 -0.03827 0 0 0 -0.81412 0 0.00548 0.11788 0.05608 1.72631 0 -0.02668 0 -1.5107 -0.06574 0.4838 -2.38682
VAL_157 -7.35022 1.05223 4.30948 -0.31698 0.23268 0.07301 3.10763 -2.81372 -0.0321 -0.21076 -1.54935 -0.16544 0 0 0 0 0 0.00694 -0.06645 0.00351 0.30781 0 -0.06038 0 1.9342 -0.37941 0.50807 -1.40925
LEU_158 -8.18403 0.82219 2.21121 -0.51097 0.22426 0.14138 2.05253 -2.26182 -0 -0 -1.23561 0.18613 0 0 0 0 0 0.02219 -0.06947 0.11773 0.17786 0 0.03583 0 0.18072 -0.12243 0.41501 -5.79727
HIS_159 -8.40257 0.96214 6.29702 -0.43358 0.0546 0.45621 2.30847 -3.27248 -0 -0 -2.27176 -0.50873 0 0 -0.68922 0 0 0.01142 -0.04986 0.08153 0 3.24596 -0.17227 0 -0.45461 -0.24816 0.45939 -2.62648
LEU_160 -4.41297 0.21732 4.19355 -0.44982 0.17867 0.0755 2.53585 -2.08173 -0.0298 -0.20097 -2.242 0.3242 0 0 0 0 0 0.01199 0.07442 0.05639 0.49292 0 -0.12856 0 0.18072 -0.52162 0.36159 -1.36436
GLU_161 -1.82231 0.10078 3.1822 -0.47934 0.07904 0.66858 1.2877 -1.31444 -0.02438 -0.14603 -1.61784 -1.03884 0 0 0 -0.97285 0 0.0114 -0.06486 0.07141 0 3.4476 -0.02969 0 -2.7348 -0.42032 0.18338 -1.6336
GLY_162 -2.81984 0.1833 3.46049 -6e-05 0 0 1.44076 -1.62698 -0 -0 -0.76423 -0.38086 0 0 0 0 0 0.02351 -0.12051 0 0 0 -1.46836 0 0.83697 -0.6314 0.32105 -1.54614
GLU_163 -7.86852 0.58795 8.89356 -0.65678 0.11866 1.16511 4.14463 -3.80558 -0.01014 -0.05213 -4.69108 -0.39409 0 0 -1.06417 0 0 0.01398 -0.03668 0.2108 0 4.56147 -0.3322 0 -2.7348 -0.73416 0.4002 -2.28399
VAL_164 -5.39227 0.29878 3.36859 -0.30746 0.15459 0.07125 1.88563 -2.08229 -0.00784 -0.04234 -1.31579 -0.28516 0 0 0 0 0 0.00581 -0.05598 0.00134 0.146 0 -0.24466 0 1.9342 -0.35462 0.35995 -1.8623
ASN_165 -4.98041 0.34966 5.64721 -0.18309 0.02752 0.27403 1.99993 -2.68044 -0.01625 -0.14857 -1.67559 -0.30849 0 0 0 0 0 0.00994 0.0186 0.03687 0 1.41827 0.28585 0 -0.93687 -0.10049 0.3235 -0.63882
LYS_166 -5.58596 0.18451 6.67693 -0.29531 0.02728 0.12678 3.01794 -3.00568 -0 -0 -2.88797 -0.03516 0 0 0 -0.63192 0 0.0027 0.01847 0.02403 1.76895 0 0.02347 0 -1.5107 -0.17053 0.24933 -2.00283
ILE_167 -8.08362 0.73378 3.24234 -0.50863 0.34722 0.1022 2.61924 -2.68477 -0 -0 -1.69522 -0.0369 0 0 0 0 0 0.00437 -0.02657 0.0088 0.60991 0 -0.49913 0 0.73287 -0.13971 0.39825 -4.87556
LYS_168 -6.41062 0.3132 7.77703 -0.47917 0.10192 0.19943 2.69025 -3.38633 -0 -0 -4.03289 -0.04912 0 0 0 0 0 0.02692 0.08504 0.24666 2.66541 0 -0.00604 0 -1.5107 0.01916 0.61528 -1.13457
SER_169 -3.66129 0.32259 4.56152 -0.02682 0 0.06212 2.00137 -2.18909 -0.02477 -0.15439 -2.08815 -0.61559 0 0 0 0 0 0.01568 -0.02087 0.00075 0.71043 0 0.3333 0.60079 -0.77834 0.12618 0.45032 -0.37428
ALA_170 -4.0487 0.42424 2.44321 -0.02336 0 0 2.03861 -1.93853 -0 -0 -0.63533 -0.36575 0 0 0 0 0 0.00824 -0.03367 0 0 0 -0.40503 0 1.8394 -0.18565 0.23967 -0.64266
LEU_171 -9.70207 0.68453 4.82471 -0.49014 0.19292 0.14796 2.75747 -3.56734 -0 -0 -1.99144 0.05951 0 0 0 0 0 0.01896 -0.06233 0.04134 0.14655 0 -0.02645 0 0.18072 -0.43728 0.48124 -6.74115
LEU_172 -2.84796 0.11977 3.85113 -0.68837 0.18531 0.26411 1.7678 -1.77016 -0 -0 -0.71548 0.13282 0 0 0 0 0 0.00485 -0.0277 0.00289 0.82941 0 -0.22071 0 0.18072 -0.15355 0.49938 1.41427
SER_173 -1.26677 0.05227 1.49706 -0.03436 0.00896 0.06231 0.04027 -0.71929 -0.02477 -0.15439 -0.11071 -0.79399 0 0 0 0 0 0.00414 -0.02119 5e-05 0.47393 0 -0.00505 0.60068 -0.77834 -0.0759 0.26145 -0.98365
THR_174 -5.19879 0.57062 4.11862 -0.2326 0.30116 0.10165 2.92023 -2.54518 -0 -3e-05 -0.92084 -1.45565 0 0 -1.18471 0 0 0.0048 0.03309 0.21793 0.73932 0 -0.0254 2.87432 -1.0874 -0.07445 0.3565 -0.48683
ASN_175 -4.26644 0.3715 3.06244 -0.18677 0.02044 0.29191 2.06615 -1.68221 -0.00265 -0.01392 -1.4717 -0.45099 0 0 0 0 0 0.00821 -0.06334 0.01885 0 1.85321 -0.30987 0 -0.93687 -0.4054 0.34361 -1.75383
LYS_176 -4.84111 0.40508 4.73855 -0.56538 0.20146 0.30551 2.80429 -2.20276 -0 -0 -5.02429 0.05693 0 0 -1.18471 -0.60337 0 0.03371 0.00039 0.06444 3.00969 0 -0.10501 0 -1.5107 -0.16132 0.29143 -4.28718
ALA_177 -4.64986 0.22803 2.54309 -0.02061 0 0 2.06356 -2.05772 -0 -0 -1.86749 -0.39283 0 0 0 0 0 0.09346 0.07543 0 0 0 -0.52995 0 1.8394 0.18284 0.34371 -2.14894
VAL_178 -3.67697 0.29405 0.79318 -0.25931 0.12967 0.05201 0.45602 -1.18014 -0.01485 -0.05585 -0.0707 -0.26848 0 0 0 0 0 0.03006 0.11047 0.01186 0.2888 0 -0.76929 0 1.9342 -0.23934 0.38459 -2.05004
VAL_179 -6.74171 0.7056 2.48332 -0.27288 0.19807 0.05619 2.50482 -2.34337 -0 -0 -2.00155 -0.26618 0 0 0 0 0 0.00554 0.06829 0.00369 0.34183 0 -0.80104 0 1.9342 -0.42874 0.44613 -4.10779
SER_180 -2.10434 0.09066 1.71081 -0.0297 0.00414 0.02594 0.42089 -0.96074 -0.01485 -0.05585 -0.56969 -0.11721 0 0 0 0 0 0.0077 -0.08466 0.00264 0.6557 0 0.41911 0.60009 -0.77834 -0.08643 0.37576 -0.48836
LEU_181 -8.16338 0.94523 4.04809 -0.43117 0.1464 0.06615 2.69478 -2.79249 -0 -0 -3.12732 0.37073 0 0 0 0 0 0.00411 0.07243 0.02895 0.31202 0 -0.0816 0 0.18072 0.02413 0.40802 -5.2942
SER_182 -2.54402 0.13995 3.79863 -0.02588 0.00205 0.02601 2.13196 -1.62961 -0 -0 -1.48591 -0.35783 0 0 -1.06417 -0.63192 0 0.00997 -0.08288 0.04201 1.2772 0 -0.24722 0.63319 -0.77834 -0.33214 0.41179 -0.70716
ASN_183 -4.24079 0.61434 3.0564 -0.36697 0.11182 0.71707 1.57856 -1.82757 -0 -0 -0.08948 -1.34718 0 0 -0.48876 0 0 0.00653 -0.05778 0.00583 0 2.37592 -0.53772 0 -0.93687 -0.60246 0.27121 -1.75789
GLY_184 -1.82733 0.09723 2.30836 -6e-05 0 0 1.13341 -1.17943 -0 -0 -1.21136 -0.3828 0 0 0 0 0 0.00771 -0.16533 0 0 0 -1.47479 0 0.83697 -0.90913 0.19269 -2.57387
VAL_185 -4.73758 0.26722 3.89591 -0.27655 0.17987 0.05489 2.18939 -2.1675 -0 -0 -1.57595 0.10943 0 0 -0.48876 0 0 0.06138 -0.07949 0.02753 0.08598 0 -0.44007 0 1.9342 -0.81698 0.22075 -1.55633
SER_186 -2.31992 0.1408 1.43925 -0.03425 0.00077 0.06214 0.66092 -0.96206 -0 -0 -0.21257 -0.80406 0 0 0 0 0 0.03038 -0.0673 0.00801 0.45609 0 0.44359 0.60305 -0.77834 -0.1373 0.1603 -1.3105
VAL_187 -7.14582 1.14067 2.51025 -0.38289 0.37249 0.09122 2.81629 -2.49675 -0.01169 -0.15111 -2.23209 -0.11815 0 0 0 0 0 0.04314 0.10991 0.22677 0.79344 0 -0.7531 0 1.9342 -0.01473 0.42012 -2.84781
LEU_188 -7.26491 0.33412 2.80507 -0.52108 0.10817 0.12397 2.23572 -2.28646 -0 -0 -2.59256 0.21336 0 0 -0.57527 0 0 0.01899 -0.05232 0.02373 0.47545 0 -0.19722 0 0.18072 -0.28746 0.6172 -6.64078
THR_189 -7.85202 0.73985 4.11254 -0.12637 0.08654 0.09115 3.22889 -2.82746 -0.01433 -0.165 -1.97527 -0.74902 0 0 0 0 0 0.01098 0.1554 0.04036 0.30416 0 -0.19719 2.26505 -1.0874 -0.14261 0.51373 -3.588
PHE_190 -8.80886 0.57802 3.75591 -0.77515 0.03928 0.0656 2.87224 -2.88036 -4e-05 -0.0001 -2.56918 -0.52025 0 0 0 0 0 0.07551 -0.0235 0.00703 0 1.98078 -0.23998 0 1.0402 0.18476 0.65723 -4.56084
LYS_191 -8.00636 0.48382 8.54339 -0.50159 0.23404 0.24311 3.0153 -3.62607 -0 -0 -4.99704 0.10359 0 0 0 -0.17557 0 0.05943 -0.05571 0.05445 2.53859 0 0.16493 0 -1.5107 0.18984 0.58432 -2.65823
VAL_192 -6.18284 1.00482 2.29699 -0.29254 0.20654 0.06085 1.16091 -1.95762 -0.03648 -0.20248 -0.77436 -0.16928 0 0 0 0 0 0.01271 0.00687 0.02722 0.09368 0 -0.52284 0 1.9342 0.13134 0.48634 -2.71598
LEU_193 -6.93677 1.02426 2.45992 -0.47366 0.25136 0.08713 1.61209 -1.86482 -0.01788 -0.08055 -0.62852 0.083 0 0 0 0 0 0.02042 0.00785 0.05874 0.64326 0 -0.05854 0 0.18072 0.09834 0.55837 -2.9753
ASP_194 -4.81094 0.23358 6.90268 -0.25833 0.11227 0.9521 3.39061 -2.89738 -0 -0 -3.70613 -0.71249 0 0 -0.65375 -0.9732 0 0.05604 0.05931 0.00177 0 2.05929 -0.38209 0 -2.3716 0.39495 0.44793 -2.15538
LEU_195 -8.11717 0.45272 4.02314 -0.65275 0.23792 0.17466 2.74955 -2.74139 -0.01716 -0.08351 -1.69783 0.22611 0 0 0 0 0 0.06309 0.02581 0.06586 2.6377 0 -0.27898 0 0.18072 0.35823 0.55257 -1.8407
LYS_196 -9.02399 0.81608 11.7508 -0.57117 0.18694 0.25377 3.53975 -4.62343 -0.00127 -0.01959 -5.98416 0.10356 0 0 0 0 0 0.0152 -0.00927 0.06422 2.42711 0 0.05519 0 -1.5107 0.14752 0.64299 -1.74051
ASN_197 -5.97164 0.45018 7.83771 -0.18865 0.03263 0.27667 3.51802 -3.36018 -0 -0 -4.68883 -0.36007 0 0 -0.65375 -0.9732 0 0.01195 0.11294 0.01995 0 2.07509 0.20504 0 -0.93687 0.29804 0.7945 -1.50046
TYR_198 -9.92017 0.65981 7.12439 -0.99619 0.07343 0.37999 3.82381 -3.63904 -0.00045 -0.00291 -4.55912 -0.29137 0 0 0 -0.72939 0 0.0019 -0.00894 0.00825 0 1.78527 -0.39595 0.10585 1.2797 0.11207 0.75109 -4.43796
ILE_199 -9.5586 0.90897 4.42357 -0.5115 0.43884 0.09836 3.1019 -3.05769 -0 -0 -3.05526 0.16369 0 0 0 0 0 0.00476 -0.01676 0.00345 0.47978 0 -0.4813 0 0.73287 0.10678 0.4877 -5.73044
ASP_200 -4.68671 0.1411 5.73845 -0.1169 0.01172 0.36958 2.42246 -2.48606 -0.01716 -0.08351 -2.83344 -0.09076 0 0 0 -0.61664 0 0.00803 -0.04633 0.02516 0 1.98716 -0.25899 0 -2.3716 -0.09579 0.50296 -2.49729
LYS_201 -4.00819 0.33478 4.06045 -0.30552 0.03202 0.15734 1.25035 -1.70774 -0 -0 -1.51197 -0.17246 0 0 0 0 0 0.00329 -0.04574 0.1042 1.85251 0 -0.19973 0 -1.5107 -0.19799 0.52682 -1.33828
GLN_202 -4.92628 0.36825 4.24494 -0.25344 0.03505 0.20688 2.22311 -2.05539 -0.01346 -0.13535 -1.02629 -0.5761 0 0 0 0 0 0.00808 0.00326 0.01521 0 3.09081 0.02998 0 -0.18838 0.48796 0.46688 2.00571
LEU_203 -8.68944 0.79818 2.74935 -0.70308 0.22258 0.27351 2.74065 -2.30786 -0 -0 -2.18545 0.18893 0 0 0 0 0 0.00447 -0.0216 0.00683 0.68386 0 -0.18752 0 0.18072 0.73511 0.58138 -4.92939
LEU_204 -6.88003 0.9852 4.9295 -0.47097 0.21695 0.11811 2.72239 -2.79646 -0.00222 -0.01584 -2.7949 0.19715 0 0 0 0 0 0.02503 0.3125 0.00477 0.41874 0 -0.25661 0 0.18072 1.30582 1.88613 0.08596
PRO_205 -6.0986 0.86415 4.88356 -0.06799 0 0.04244 1.43353 -2.08465 -0 -0 -1.58901 0.61427 0 0 0 0 0 0.01606 -0.09992 0.01194 0.19837 0 -0.08036 0 -2.4119 1.11482 1.72581 -1.52749
ILE_206 -5.76235 0.46387 4.67474 -0.4896 0.35934 0.09446 2.85234 -2.51604 -0.0129 -0.13307 -1.43797 0.10706 0 0 0 0 0 0.05262 -0.06289 0.05029 0.46391 0 -0.48207 0 0.73287 0.12777 0.51497 -0.40265
LEU_207 -9.20353 0.78747 3.91837 -0.50539 0.2889 0.11642 2.83235 -2.96955 -0 -0 -2.71412 0.25753 0 0 0 0 0 0.09443 -0.05775 0.04821 0.29368 0 -0.29548 0 0.18072 -0.07243 0.5995 -6.40065
ASN_208 -4.46611 0.29211 4.98652 -0.17167 0.02304 0.24732 1.87642 -2.44599 -0.01142 -0.11284 -1.87741 -0.28428 0 0 0 0 0 0.05 -0.03086 0.02186 0 1.50259 0.56895 0 -0.93687 0.02098 0.45296 -0.29468
LYS_209 -3.3229 0.15677 3.86028 -0.3053 0.02458 0.13825 1.50471 -1.72038 -0.00177 -0.01293 -0.83848 -0.016 0 0 0 0 0 0.061 -0.06873 0.03321 1.71668 0 -0.07066 0 -1.5107 -0.08903 0.25921 -0.20218
GLN_210 -4.75396 0.55756 5.28951 -0.69321 0.11704 0.77128 2.40124 -2.43658 -0.00121 -0.01966 -2.04597 -0.66259 0 0 0 0 0 0.04346 -0.00427 0.02168 0 2.24811 -0.06615 0 -0.18838 -0.4732 0.4204 0.52511
SER_211 -2.37376 0.2226 3.12473 -0.02926 0.01446 0.02857 1.41077 -1.49619 -0.01142 -0.11284 -1.03776 -0.10745 0 0 0 0 0 0.06369 -0.06278 0.04339 0.07299 0 0.11993 0.62182 -0.77834 -0.09096 0.84431 0.46649
CYS:disulfide_212 -4.90456 0.68526 2.85863 -0.04942 0.05563 0.02592 1.31617 -1.77665 -0 -0 -1.78188 -0.46705 0 0 0 0 -0.23337 0.08369 0.25048 0.23046 0.05658 0 0.25704 0 3.6196 0.58224 1.11146 1.92023
SER_213 -3.26961 0.46352 3.41437 -0.02831 0 0.0454 1.54791 -1.66561 -0.01676 -0.13044 -1.1908 -0.91179 0 0 0 0 0 0.12598 -0.01892 0.00044 0.87696 0 0.24234 0.60034 -0.77834 0.4635 0.67393 0.44411
ILE_214 -6.20611 0.99955 1.18272 -0.50012 0.54311 0.12025 0.9043 -1.48319 -0 -0 0.60483 -0.15339 0 0 0 0 0 0.28661 -0.01638 0.03922 0.31344 0 -0.72024 0 0.73287 -0.21826 0.4266 -3.14419
SER_215 -1.056 0.04751 0.93153 -0.03015 0.0004 0.04982 0.091 -0.49117 -0.00507 -0.01704 0.11611 -1.072 0 0 0 0 0 0.10676 -0.04364 0.01093 0.27887 0 -0.26927 0.60478 -0.77834 -0.53608 0.32666 -1.73438
ASN_216 -4.51452 0.6882 5.07302 -0.32311 0.22982 0.59559 3.23557 -2.43692 -0 -0 -2.32347 -1.00084 0 0 -0.64056 -0.89465 0 0.02757 -0.06004 0.0023 0 2.0926 -0.58167 0 -0.93687 -0.12542 0.25904 -1.63437
ILE_217 -5.67583 0.55859 3.36158 -0.6148 0.43657 0.19837 2.15159 -1.92404 -0 -0 -1.43501 -0.08367 0 0 0 0 0 0.01912 -0.21912 0.0187 1.29864 0 0.43024 0 0.73287 0.2942 0.41888 -0.03311
GLU_218 -4.85099 0.52881 5.07749 -0.20265 0.02021 0.26196 2.66479 -2.40677 -0 -0 -2.25831 -0.52687 0 0 -0.64056 -0.89465 0 0.01471 0.00198 0.01674 0 3.84471 -0.28735 0 -2.7348 -0.24899 0.38436 -2.23615
THR_219 -5.49004 0.54574 3.91669 -0.20116 0.1121 0.07397 2.38056 -2.32401 -0.00044 -0.01017 -2.14645 -0.13664 0 0 0 0 0 0.02891 -0.03753 0 0.11855 0 0.00881 2.31097 -1.0874 -0.318 0.37421 -1.88132
VAL_220 -7.84321 0.51083 3.59383 -0.30327 0.20356 0.06915 2.6128 -2.68177 -0 -0 -1.74393 -0.15823 0 0 0 0 0 0.01549 -0.04791 0.00151 0.12761 0 -0.36359 0 1.9342 -0.02083 0.37078 -3.72298
ILE_221 -6.84553 0.43786 5.30223 -0.50102 0.33856 0.10209 2.5966 -2.90054 -0 -0 -1.74403 0.04489 0 0 0 0 0 0.00761 -0.02182 0.04697 0.4844 0 -0.43789 0 0.73287 0.02754 0.35115 -1.97806
GLU_222 -6.09999 0.24268 6.85784 -0.33634 0.05375 0.36027 2.79248 -3.02852 -0.02801 -0.2755 -3.29206 -0.61876 0 0 0 -0.72939 0 0.00903 0.0325 0.01271 0 4.00228 -0.13842 0 -2.7348 -0.14544 0.30511 -2.75857
PHE_223 -10.0756 0.82033 3.88814 -0.9483 0.09593 0.40763 2.7418 -2.98312 -0 -0 -2.61942 0.06254 0 0 0 0 0 0.00925 0.01001 0.00468 0 2.5083 -0.22264 0 1.0402 -0.26348 0.40898 -5.11479
GLN_224 -7.59993 0.83148 7.96847 -0.27129 0.04389 0.20542 3.29049 -3.73108 -0 -0 -3.78983 -0.39799 0 0 0 -0.51932 0 0.01203 -0.03721 0.13519 0 2.69376 -0.0438 0 -0.18838 -0.14536 0.62277 -0.92069
GLN_225 -4.73438 0.23943 4.92717 -0.26905 0.0574 0.22051 1.7579 -2.43364 -0.01511 -0.13352 -1.50161 -0.4804 0 0 0 0 0 0.00734 0.03298 0.12079 0 2.71832 -0.11885 0 -0.18838 -0.21836 0.4334 0.42194
LYS_226 -5.66435 0.21508 4.92084 -0.36503 0.05486 0.18841 1.87537 -2.21179 -0.00492 -0.01682 -1.60142 0.30987 0 0 0 0 0 0.01551 -0.039 0.04552 2.49041 0 -0.10794 0 -1.5107 -0.24028 0.24668 -1.39971
ASN_227 -7.94697 0.50122 6.79028 -0.34565 0.01115 0.65046 3.49032 -3.52784 -0 -0 -3.68205 -0.00738 0 0 0 0 0 0.01376 -0.02928 0.02573 0 3.42903 0.14003 0 -0.93687 -0.08163 0.365 -1.1407
ASN_228 -5.2499 0.35363 5.92962 -0.18097 0.03347 0.27554 2.68522 -2.88662 -0 -0 -2.44861 -0.36071 0 0 0 0 0 0.05019 -0.0704 0.01798 0 1.46913 0.18106 0 -0.93687 0.00368 0.4389 -0.69565
ARG_229 -9.15363 0.92355 8.82665 -0.58308 0.05411 0.34 4.65069 -4.353 -0.00774 -0.04942 -4.88581 0.18419 0 0 -1.10246 -1.66848 0 0.04594 0.09452 0.29267 2.68041 0 -0.06287 0 -1.2888 -0.12646 0.77092 -4.41812
LEU_230 -7.50963 0.47484 3.01381 -0.69307 0.22557 0.27396 2.48042 -2.46735 -0.00492 -0.01682 -2.53674 0.06502 0 0 0 0 0 0.01632 -0.04771 0.0214 1.04004 0 -0.26866 0 0.18072 -0.26153 0.69761 -5.31672
LEU_231 -7.3976 0.60489 5.39272 -0.46642 0.18379 0.10195 2.52458 -3.04073 -0 -0 -2.30426 0.23295 0 0 0 0 0 0.00552 0.08854 0.08204 0.38845 0 -0.26784 0 0.18072 -0.2904 0.43446 -3.54661
GLU_232 -6.56622 0.26672 7.44165 -0.48913 0.11484 0.97477 3.64395 -3.23267 -0 -0 -3.72877 -0.48131 0 0 0 -0.95526 0 0.0066 0.15945 0.0505 0 3.21276 -0.32909 0 -2.7348 -0.37259 0.45518 -2.56343
ILE_233 -9.18275 0.91791 4.52442 -0.49092 0.29979 0.09582 2.8448 -3.09242 -0.00802 -0.09789 -2.21447 0.05117 0 0 0 0 0 0.01675 -0.05985 0.0153 0.54499 0 -0.43435 0 0.73287 -0.22973 0.35687 -5.40971
THR_234 -7.13287 0.4244 5.90377 -0.19718 0.08125 0.06915 3.29331 -3.21699 -0.00089 -0.00798 -3.26468 0.01897 0 0 0 0 0 0.00905 0.01256 0.06089 0.06385 0 0.01947 2.30908 -1.0874 0.07951 0.33846 -2.22428
ARG_235 -6.1148 0.31264 7.58885 -1.11858 0.24761 0.74099 3.61356 -3.39951 -0.01546 -0.06975 -4.14614 0.14875 0 0 0 -0.95526 0 0.00566 -0.00224 0.05925 2.17952 0 -0.03675 0 -1.2888 0.12759 0.39797 -1.72492
GLU_236 -6.69592 0.1637 8.32256 -0.21328 0.02714 0.29269 3.28226 -3.61437 -0.03859 -0.29262 -4.48543 -0.55022 0 0 0 -0.79278 0 0.00321 -0.03156 0.01585 0 3.08853 -0.25682 0 -2.7348 -0.24695 0.4076 -4.34981
PHE_237 -10.3524 1.52296 5.11319 -0.69275 0.08063 0.30764 2.86084 -3.42985 -0 -0 -3.01245 -0.00207 0 0 0 0 0 0.02575 0.24505 0.17972 0 2.31366 0.08621 0 1.0402 -0.36108 0.86203 -3.21269
SER_238 -4.57562 0.34133 5.00952 -0.02199 0 0.02102 2.49578 -2.52353 -0 -0 -2.60169 -0.28584 0 0 0 -0.72329 0 0.04669 -0.03512 0.01058 0.48176 0 0.32225 0.61939 -0.77834 0.0323 0.8781 -1.28669
VAL_239 -3.64475 0.22509 3.0957 -0.31457 0.20783 0.0723 1.55533 -1.72692 -0.00089 -0.00798 -0.77617 -0.13524 0 0 0 0 0 0.00686 -0.03713 0.00813 0.12265 0 -0.2265 0 1.9342 -0.00182 0.26703 0.62315
ASN_240 -5.02077 0.33074 5.30764 -0.19859 0.0334 0.31492 2.3185 -2.64285 -0.01174 -0.12002 -2.33274 -0.47148 0 0 0 -0.71758 0 0.01319 -0.00702 0.06883 0 2.08908 -0.63793 0 -0.93687 -0.4265 0.28854 -2.75926
ALA_241 -3.10904 0.32549 2.79169 -0.02837 0.02599 0 1.77388 -1.69555 -0 -0 -1.00996 -0.59948 0 0 0 0 0 0.0273 -0.04299 0 0 0 0.23307 0 1.8394 -0.24695 0.34806 0.63254
GLY_242 -4.11419 0.77468 2.94832 -6e-05 0 0 1.84315 -1.87357 -0 -0 -2.28723 -0.36542 0 0 0 0 0 0.04433 -0.15766 0 0 0 -1.51137 0 0.83697 -0.24563 0.67624 -3.43145
VAL_243 -5.87531 0.98335 1.48738 -0.29062 0.26516 0.07122 1.1413 -1.78935 -0.01573 -0.0603 -1.04897 -0.49988 0 0 0 0 0 0.07942 -0.07799 0.04433 0.21606 0 -0.61002 0 1.9342 -0.44708 0.9012 -3.59161
THR_244 -5.13725 0.22328 4.48572 -0.1706 0.09996 0.05945 2.92089 -2.33867 -0 -0 -2.93047 -0.25128 0 0 0 -0.71758 0 0.06127 0.12057 0.00268 0.20435 0 -0.20953 2.29546 -1.0874 -0.07286 0.58322 -1.85879
THR_245 -3.63683 0.49521 2.51778 -0.2366 0.27643 0.09779 0.78837 -1.30876 -0.01573 -0.0603 -0.72223 -1.21659 0 0 -0.40997 0 0 0.05285 0.07948 0.0125 0.86223 0 0.19297 2.33071 -1.0874 0.41043 1.08506 0.50741
PRO_246 -4.03833 0.61824 2.31092 -0.13645 0.00115 0.09652 0.62597 -1.24199 -0 -0 -0.45413 0.2214 0 0 0 0 0 0.02254 -0.04647 0.00463 0.19019 0 -1.15051 0 -2.4119 0.00694 1.06515 -4.31613
VAL_247 -6.80297 0.58823 3.1289 -0.27768 0.15398 0.05507 1.93397 -2.30428 -0 -3e-05 -2.3136 0.0984 0 0 -0.45615 0 0 0.03141 -0.04263 0.01177 0.07915 0 -0.28425 0 1.9342 -0.54495 0.46909 -4.54235
SER_248 -4.65519 0.28229 5.77949 -0.02901 0 0.0669 3.43125 -2.65157 -0.01724 -0.09927 -2.90624 -0.45838 0 0 -0.74715 -0.79278 0 0.03265 -0.01711 0.01155 0.15008 0 -0.45974 0.66514 -0.77834 -0.46847 0.47792 -3.18322
THR_249 -4.00547 0.1877 3.34034 -0.12774 0.06647 0.06572 0.81427 -1.89884 -0 -0 -0.27376 -1.03693 0 0 0 0 0 0.01456 0.06386 0.01907 0.084 0 -0.10847 2.26575 -1.0874 -0.52492 0.2984 -1.8434
TYR_250 -6.88698 0.60123 5.14922 -0.63006 0.0504 0.32268 2.19496 -2.49685 -0 -0 -1.30168 -0.19367 0 0 -1.10246 0 0 0.01908 0.05117 0.01346 0 2.42299 -0.05686 0.02556 1.2797 -0.04641 0.48693 -0.09761
MET_251 -7.77705 0.49908 2.80793 -1.01323 0.3103 0.36143 1.47797 -1.8268 -0.01511 -0.12498 -0.10118 -0.49362 0 0 -0.74715 0 0 0.13972 0.18266 0.15405 3.5801 0 0.08233 0 0.60916 0.23665 0.6349 -1.02285
LEU_252 -8.61679 0.58641 3.63377 -0.45251 0.17994 0.09557 2.8886 -2.8059 -0 -0 -2.77978 0.01799 0 0 -0.98118 0 0 0.05059 -0.02881 0.07378 1.14303 0 -0.17839 0 0.18072 0.26696 0.46726 -6.25876
THR_253 -6.24819 0.44283 7.78521 -0.11615 0.08439 0.07579 3.6114 -3.51185 -0.02317 -0.16695 -3.12055 -0.60049 0 0 -1.37502 0 0 0.03232 -0.00124 0.04995 0.05438 0 -0.47889 2.36235 -1.0874 -0.01398 0.5061 -1.73916
ASN_254 -4.43341 0.2747 4.53115 -0.17299 0.03173 0.26654 2.29973 -2.25392 -0 -0 -1.91549 -0.32866 0 0 0 -0.94888 0 0.01215 -0.02825 0.01956 0 1.43242 0.24882 0 -0.93687 -0.25502 0.43916 -1.71753
SER_255 -3.2161 0.17949 3.94098 -0.02305 0 0.02122 1.53921 -1.82079 -0 -0 -1.11798 -0.33942 0 0 0 0 0 0.01041 -0.01052 0.00059 0.48047 0 0.3156 0.60233 -0.77834 0.03423 0.16871 -0.01294
GLU_256 -8.12975 0.58825 9.3355 -0.22278 0.07177 0.35941 4.77824 -4.14108 -0.035 -0.24291 -5.02147 -0.63155 0 0 -1.37502 -1.66848 0 0.02398 0.00295 0.24 0 3.0411 -0.21951 0 -2.7348 -0.17268 0.21784 -5.93598
LEU_257 -8.57126 0.53956 4.13382 -0.68364 0.19945 0.27927 2.57528 -2.90933 -0 -0 -2.27959 0.06707 0 0 0 0 0 0.01289 0.10579 0.15852 0.8945 0 -0.24166 0 0.18072 -0.29699 0.54699 -5.28862
LEU_258 -6.69098 0.45154 5.40893 -0.48614 0.23502 0.11868 3.00766 -3.03704 -0 -0 -2.44821 0.21309 0 0 0 0 0 0.00828 0.08618 0.18265 0.31917 0 -0.27805 0 0.18072 -0.24679 0.49647 -2.4788
SER_259 -4.55033 0.30229 5.91762 -0.02638 0 0.06123 2.44867 -2.74997 -0.01579 -0.15265 -1.56042 -0.61009 0 0 0 0 0 0.00323 -0.00075 0.00021 0.69731 0 0.3383 0.60172 -0.77834 -0.06996 0.25442 0.11034
LEU_260 -8.0604 0.82819 3.85927 -0.46593 0.13301 0.1043 2.81933 -2.71354 -0 -0 -1.2915 0.21757 0 0 0 0 0 0.0104 -0.02229 0.03107 0.36462 0 -0.26394 0 0.18072 -0.05221 0.4097 -3.91163
ILE_261 -9.90898 0.77773 4.56153 -0.47347 0.25809 0.09544 2.88705 -3.09126 -0.0219 -0.13395 -1.94512 0.07167 0 0 0 0 0 0.01401 -0.05341 0.05615 0.55841 0 -0.40698 0 0.73287 -0.14984 0.54292 -5.62902
ASN_262 -4.41663 0.1895 5.48366 -0.17621 0.02156 0.26293 2.49554 -2.54364 -0.00338 -0.07336 -2.94149 -0.37154 0 0 -0.33816 0 0 0.00504 -0.01013 0.00374 0 1.49433 0.1665 0 -0.93687 0.00656 0.42091 -1.26115
ASP_263 -4.212 0.32684 5.79435 -0.12844 0.04779 0.40765 2.5955 -2.48621 -0.01659 -0.15613 -4.00271 -0.28392 0 0 0 -0.60337 0 0.01245 -0.00367 0.0706 0 2.55901 -0.36201 0 -2.3716 -0.35739 0.42795 -2.7419
MET_264 -9.00092 1.47885 4.25464 -0.30919 0.1048 0.01768 2.37361 -2.31431 -0.02941 -0.16751 -2.39761 0.11593 0 0 0 0 0 0.00938 -0.00689 0.26205 1.22634 0 0.01756 0 0.60916 -0.6376 1.07609 -3.31734
PRO_265 -2.46146 0.36827 0.77266 -0.17602 0.05559 0.12399 0.11132 -0.36947 -0 -0 0.12826 0.05491 0 0 0 0 0 0.02065 0.04255 0.00021 0.18587 0 -0.88359 0 -2.4119 0.0227 0.96667 -3.4488
ILE_266 -7.73081 1.00147 2.2536 -0.51466 0.33604 0.1201 1.28539 -1.68423 -0.00751 -0.03356 -1.13121 -0.20079 0 0 0 0 0 0.02275 0.01921 0.06172 0.44092 0 -0.13831 0 0.73287 0.16118 0.52172 -4.4841
THR_267 -4.77518 0.66478 4.98739 -0.15537 0.04523 0.05422 2.99562 -2.31647 -0.00058 -0.00669 -2.9339 0.14224 0 0 -1.11442 0 0 0.02038 -0.02924 0.00392 0.18765 0 0.24091 2.2945 -1.0874 -0.24883 0.637 -0.39422
ASN_268 -3.70864 0.32559 3.95278 -0.17932 0.0341 0.26997 1.92875 -1.8423 -0.02488 -0.1137 -1.04828 -0.37627 0 0 0 0 0 0.00806 0.06096 0.00285 0 1.54662 0.26595 0 -0.93687 0.03716 0.35911 0.56165
ASP_269 -3.80622 0.3503 3.93513 -0.11277 0.00741 0.34297 1.44183 -1.94641 -0 -0 -1.00062 -0.4049 0 0 0 0 0 0.0281 -0.03128 0.01633 0 1.70593 0.09792 0 -2.3716 -0.05437 0.23573 -1.56652
GLN_270 -8.31638 0.71937 7.29212 -0.21973 0.01762 0.15724 4.0704 -3.51606 -0 -0 -4.39594 -0.4703 0 0 -1.68131 0 0 0.0162 0.03039 0.04166 0 2.93551 -0.10912 0 -0.18838 -0.29514 0.45721 -3.45466
LYS_271 -9.0266 0.65406 9.34908 -0.31304 0.03376 0.14304 4.66202 -4.1474 -0.02488 -0.1137 -5.57653 -0.0105 0 0 -0.33816 0 0 0.01001 0.00941 0.11069 1.76237 0 0.01844 0 -1.5107 -0.27123 0.57522 -4.00466
LYS_272 -4.74255 0.18915 5.60919 -0.30174 0.02748 0.13391 2.52493 -2.59879 -0.00058 -0.00669 -2.19142 -0.02774 0 0 0 0 0 0.00886 0.02409 0.0102 1.76804 0 -0.00067 0 -1.5107 -0.36203 0.40171 -1.04535
LEU_273 -7.42781 0.57461 3.72904 -0.67333 0.1796 0.24456 2.36729 -2.59352 -0 -0 -1.73146 0.10414 0 0 -0.9519 0 0 0.013 -0.01608 0.0496 0.82546 0 -0.20957 0 0.18072 -0.19481 0.33246 -5.198
MET_274 -9.68603 0.50451 3.78083 -0.30524 0.08296 0.02644 2.69915 -2.69771 -0 -0 -1.75167 -0.04472 0 0 0 0 0 0.00771 -0.04088 0.11908 1.11233 0 0.0732 0 0.60916 0.01606 0.33181 -5.16303
SER_275 -4.61319 0.39718 3.95226 -0.02921 0 0.06716 2.15495 -2.24679 -0.01408 -0.17097 -1.52477 -0.55232 0 0 0 0 0 0.02305 -0.04724 0.00277 0.98689 0 0.29969 0.60068 -0.77834 0.00101 0.274 -1.21729
ASN_276 -3.13311 0.11417 3.73093 -0.19292 0.03303 0.30803 1.25166 -1.8226 -0.00713 -0.08793 -0.92056 -0.38236 0 0 0 0 0 0.0204 -0.08009 0.02277 0 1.89122 -0.24433 0 -0.93687 -0.35223 0.263 -0.52491
ASN_277 -6.63124 0.51515 6.41399 -0.20604 0.03811 0.33888 3.71278 -3.18831 -0 -0 -3.87703 -0.74984 0 0 -0.9519 0 0 0.00762 0.05798 0.01708 0 2.29717 -0.72541 0 -0.93687 -0.08558 0.28013 -3.67334
VAL_278 -6.66637 0.66998 3.80392 -0.32827 0.28954 0.07674 2.69386 -2.57176 -0.00438 -0.01316 -1.58982 -0.26246 0 0 0 0 0 0.01249 -0.04455 0.05908 0.30236 0 -0.01631 0 1.9342 0.18617 0.42265 -1.04606
GLN_279 -3.91292 0.27015 3.86844 -0.60267 0.24958 1.0138 1.45705 -1.93808 -0.01582 -0.14015 -1.11206 -2.37191 0 0 0 0 0 0.02452 -0.03757 0.00468 0 4.22727 -0.24068 0 -0.18838 -0.24625 0.37403 0.68304
ILE_280 -8.22396 0.74991 4.87342 -0.67103 0.56491 0.15105 2.99404 -2.81589 -0.03182 -0.32805 -2.13081 0.16803 0 0 0 0 0 0.03216 -0.04601 0.01207 0.67962 0 -0.44593 0 0.73287 -0.19779 0.4408 -3.49244
VAL_281 -8.48548 0.39491 3.95753 -0.29991 0.14458 0.0682 2.93449 -2.9043 -0 -0 -1.87988 -0.12263 0 0 -0.40603 0 0 0.02901 0.0168 0.00035 0.10257 0 -0.18859 0 1.9342 -0.03475 0.5422 -4.19672
ARG_282 -11.9372 0.7078 11.7181 -0.68566 0.17958 0.38124 6.16952 -5.70603 -0.01724 -0.09927 -6.44835 0.2738 0 0 -1.43733 -0.94888 0 0.00936 -0.00405 0.10695 2.54609 0 -0.05356 0 -1.2888 -0.1706 0.68748 -6.01704
GLN_283 -5.72893 0.38507 5.36339 -0.27619 0.04652 0.21235 2.02737 -2.49355 -0.00919 -0.11128 -0.74146 -0.49732 0 0 0 0 0 0.03271 -0.05584 0.05542 0 2.87541 -0.25096 0 -0.18838 -0.3416 0.6691 0.97264
GLN_284 -6.54259 0.3942 6.45137 -0.66298 0.09501 0.7122 2.77947 -2.8402 -0.02142 -0.21445 -2.93085 -0.56682 0 0 -0.46641 0 0 0.01588 -0.07871 0.18823 0 2.36198 -0.16691 0 -0.18838 -0.47468 0.36461 -1.79145
SER_285 -6.60969 0.88558 6.10355 -0.02861 4e-05 0.01971 3.37698 -3.01866 -0 -3e-05 -3.33878 -0.28814 0 0 -0.81599 0 0 0.01717 0.03192 0.00555 0.56099 0 -0.14019 1.78928 -0.77834 -0.23282 0.34025 -2.12021
TYR_286 -8.67546 0.61266 3.17008 -0.5719 0.0423 0.2981 2.61325 -2.58943 -0.01613 -0.16549 -2.44703 -0.23473 0 0 0 0 0 0.00507 0.03783 0.00016 0 1.98582 -0.08786 0.00022 1.2797 -0.02677 0.35185 -4.41776
SER_287 -5.68013 0.76036 4.36534 -0.03129 0.00051 0.0551 2.88306 -2.29096 -0.01196 -0.043 -2.59677 -0.79004 0 0 0 0 0 0.06287 0.15421 0.01497 0.42862 0 0.47961 0.60015 -0.77834 0.17925 0.37505 -1.86341
ILE_288 -9.76255 0.9683 2.44834 -0.50287 0.45622 0.11613 2.89196 -2.68952 -0.00035 -0.00092 -2.73818 -0.07695 0 0 0 0 0 0.059 -0.02869 0.351 0.35106 0 -0.76527 0 0.73287 0.01496 0.71049 -7.46496
MET_289 -10.3802 1.78144 2.47337 -0.29081 0.06294 0.03218 1.45251 -1.95357 -0.01196 -0.043 -1.26284 0.17782 0 0 0 0 0 0.03334 0.05249 0.19681 2.21595 0 -0.00194 0 0.60916 -0.49119 1.06694 -4.2806
CYS:disulfide_290 -7.58 1.02183 3.48556 -0.03935 0 0.01689 1.76763 -2.08489 -0 -0 -1.33133 -0.18193 0 0 -0.68922 0 -0.25863 0.06381 0.11354 0.18547 0.16262 0 0.03078 0 3.6196 0.3635 1.07428 -0.25983
ILE_291 -7.74501 0.63495 2.39185 -0.52591 0.28249 0.11176 2.28522 -2.18323 -0 -0 -1.83743 -0.24912 0 0 0 0 0 0.07641 0.55921 0.06191 0.32548 0 0.51322 0 0.73287 1.09426 0.88649 -2.58457
ILE_292 -6.11916 0.90432 0.96127 -0.70042 0.47916 0.18119 0.52254 -1.37683 -0 -0 -0.10561 -0.29386 0 0 0 0 0 0.09565 -0.03784 0.60553 2.73703 0 -0.61113 0 0.73287 0.38479 0.81783 -0.82268
LYS_293 -4.80445 0.40413 4.33738 -0.44854 0.06326 0.2493 2.1106 -1.92986 -0.02438 -0.14603 -3.07278 0.32194 0 0 0 0 0 0.09758 0.02607 0.09693 2.27138 0 -0.01766 0 -1.5107 0.2762 0.75996 -0.93969
GLU_294 -2.8911 0.23487 4.23496 -0.19091 0.01994 0.24457 1.05071 -1.5569 -0.01625 -0.14857 -2.2538 -0.66517 0 0 -0.55465 0 0 0.04399 -0.00171 0.07084 0 2.57683 0.08162 0 -2.7348 1.91094 0.70114 0.15654
GLU_295 -4.92819 0.63736 6.55108 -0.19948 0.02077 0.30294 3.28434 -2.59331 -0.03045 -0.19146 -4.90522 -0.56576 0 0 0 0 0 0.00812 0.27878 0.02786 0 2.81331 0.12554 0 -2.7348 2.40565 0.44409 0.75118
VAL_296 -5.92021 0.43284 2.69144 -0.27705 0.22073 0.06022 2.0741 -2.12072 -0.00239 -0.00681 -1.75163 -0.17532 0 0 0 0 0 0.03634 0.1165 0 0.30686 0 -0.78576 0 1.9342 0.64348 0.43431 -2.08889
LEU_297 -9.21116 1.67336 1.83644 -0.58243 0.19243 0.15635 2.92943 -2.2253 -0.03075 -0.1191 -2.90186 0.23706 0 0 0 0 0 0.02327 -0.04535 0.06875 0.55612 0 -0.3622 0 0.18072 -0.23546 0.80727 -7.05242
ALA_298 -5.24138 0.2548 2.54945 -0.02316 0 0 2.68584 -2.1939 -0.00239 -0.00681 -3.72967 -0.34505 0 0 0 0 0 0.04474 -0.00549 0 0 0 0.16296 0 1.8394 0.18984 1.0033 -2.81752
TYR_299 -12.112 1.63464 2.99556 -0.65831 0.12409 0.39085 3.17287 -2.84945 -0.01499 -0.06657 -3.28784 -0.18384 0 0 0 0 0 0.03572 0.27354 0.15321 0 1.92318 -0.38832 0.01463 1.2797 0.04764 1.02418 -6.4915
VAL_300 -8.67557 1.73944 2.29542 -0.32704 0.26013 0.07225 3.16348 -2.58227 -0.00762 -0.02354 -2.6757 -0.60501 0 0 0 0 0 0.08734 -0.06766 1e-05 1.07888 0 -0.60203 0 1.9342 -0.25016 1.09774 -4.08771
VAL_301 -7.27071 0.52897 2.93152 -0.26775 0.14689 0.0555 2.69131 -2.40711 -0 -0 -1.96081 -0.3252 0 0 0 0 0 0.01717 -0.04843 0.00139 0.1922 0 -0.72032 0 1.9342 -0.27996 0.93217 -3.84898
GLN_302 -9.63964 0.73275 6.93849 -0.36171 0.03015 0.25422 4.38517 -3.63544 -0.0277 -0.25451 -5.12057 -0.38686 0 0 -1.49429 0 0 0.01941 -0.08191 0.00415 0 3.62256 0.21245 0 -0.18838 0.00785 0.68135 -4.30247
LEU_303 -7.87747 0.80652 3.21478 -0.465 0.20292 0.0889 2.79065 -2.33087 -0 -0 -3.04171 0.18436 0 0 0 0 0 0.02306 -0.00455 0.00874 0.55708 0 -0.37356 0 0.18072 0.06997 1.0456 -4.91984
PRO_304 -7.50564 0.94925 2.73037 -0.19786 0.03374 0.1496 1.0934 -1.26606 -0.00147 -0.0051 -0.63722 -0.0891 0 0 0 0 0 0.0249 0.27362 0.04408 0.59549 0 -0.75269 0 -2.4119 -0.34866 1.10169 -6.21956
LEU_305 -7.0412 0.59126 4.66715 -0.48462 0.28938 0.10461 2.99767 -2.77175 -0.00012 -0.00046 -3.33936 0.02705 0 0 0 0 0 0.06829 -0.06604 0.10388 1.02091 0 -0.25403 0 0.18072 -0.14014 0.55949 -3.48728
TYR_306 -8.98553 0.58924 2.79435 -0.70544 0.06562 0.37501 1.41725 -2.28237 -0.00147 -0.0051 -0.85243 -0.19619 0 0 -0.5669 0 0 0.01537 0.11918 0.00212 0 2.38672 0.03315 0.00099 1.2797 0.32873 0.61605 -3.57194
GLY_307 -2.41132 0.21535 2.45371 -4e-05 0 0 1.3159 -1.32701 -0.0409 -0.12173 -0.73511 -0.41652 0 0 0 0 0 0.06455 -0.0871 0 0 0 0.46503 0 0.83697 0.3761 0.54829 1.13616
VAL_308 -6.33626 0.72425 3.28822 -0.28464 0.19729 0.06747 2.28357 -2.29202 -0.01015 -0.04457 -1.87604 -0.43975 0 0 0 0 0 0.02016 -0.03405 0.01141 0.19898 0 -0.56659 0 1.9342 0.06568 0.29611 -2.79673
ILE_309 -6.03175 0.77712 2.13809 -0.46081 0.39705 0.08961 0.6981 -1.782 -0.006 -0.01885 -0.41964 0.06514 0 0 0 0 0 0.01446 -0.04059 0.04299 0.42247 0 -0.65945 0 0.73287 -0.21098 0.52277 -3.72939
ASP_310 -4.58073 0.51023 4.43556 -0.1323 0.08189 0.4263 2.04259 -2.21318 -0.03191 -0.18269 -3.3919 -0.70981 0 0 0 -0.53974 0 0.0317 0.06638 0.0021 0 2.5546 -0.49595 0 -2.3716 -0.33186 0.70049 -4.12983
THR_311 -5.96398 0.5726 6.15535 -0.11532 0.08383 0.07759 3.63995 -2.91177 -1e-05 -2e-05 -3.50085 -0.63982 0 0 -0.91629 -0.46537 0 0.05107 -0.00698 0.0245 0.09576 0 -0.19867 2.26138 -1.0874 -0.33672 1.57065 -1.61052
PRO_312 -3.2656 0.33423 2.53648 -0.12211 0.00548 0.08912 1.37181 -1.14239 -0 -0 -1.97792 0.21402 0 0 0 0 0 0.02077 0.11503 0.00949 0.22605 0 -0.92521 0 -2.4119 -0.56585 1.64596 -3.84254
CYS:disulfide_313 -7.30796 0.8778 4.22509 -0.03406 0 0.01448 2.57801 -2.40018 -0 -0 -2.81167 -0.23531 0 0 0 0 -0.56605 0.00553 0.03388 0.0264 0.5497 0 0.1117 0 3.6196 -0.33369 0.68149 -0.96526
TRP_314 -10.6438 1.12433 4.08509 -1.16332 0.03622 0.97022 2.70362 -3.09711 -0.00606 -0.0235 -2.71356 -0.46138 0 0 0 0 0 0.00391 -0.00563 0.02886 0 1.5907 -0.32737 0 1.6906 0.17882 0.53177 -5.49753
LYS_315 -8.4055 0.69821 6.4736 -0.3924 0.075 0.1843 2.39214 -3.12005 -0.05331 -0.21423 -2.94891 0.0661 0 0 0 0 0 0.0218 -0.04782 0.0274 2.11747 0 0.26965 0 -1.5107 0.16139 0.54165 -3.66419
LEU_316 -9.71309 1.21267 4.19671 -0.6043 0.18291 0.14933 2.32263 -3.14408 -0.00482 -0.01916 -2.37252 0.31567 0 0 0 0 0 0.01588 -0.02861 0.07041 0.65353 0 -0.37538 0 0.18072 -0.0008 0.55812 -6.40418
HIS_D_317 -9.16668 0.7263 7.08555 -0.45944 0.07837 0.6333 3.07672 -3.7989 -0.02276 -0.06645 -3.54819 -0.17314 0 0 0 0 0 0.00658 -0.03958 0.31299 0 2.5971 0.04349 0 -0.45461 -0.07522 0.81408 -2.43049
THR_318 -6.42657 0.569 3.52066 -0.11158 0.07885 0.08739 1.35084 -2.11836 -0 -0 -1.71896 -0.63407 0 0 -0.537 0 0 0.02309 0.02357 0.20993 0.13946 0 -0.33908 2.26619 -1.0874 -0.25521 0.72123 -4.23804
SER_319 -4.35348 0.47207 4.08526 -0.03153 0 0.07324 1.89838 -1.89313 -0.03147 -0.22044 -0.27048 -0.54935 0 0 0 0 0 0.03305 0.00281 0.10916 0.11774 0 -0.47635 0.62266 -0.77834 -0.04406 1.2704 0.03614
PRO_320 -4.49 0.38162 2.71124 -0.11658 0.00767 0.08306 1.4658 -1.21939 -0.00221 -0.0076 -1.86436 0.25522 0 0 -1.24112 0 0 0.01237 0.17367 0.00026 0.23496 0 -0.67749 0 -2.4119 -0.07412 1.58008 -5.19882
LEU_321 -9.67196 2.13012 3.2572 -0.65103 0.2587 0.20478 3.24645 -2.69778 -0 -0 -2.87229 0.16066 0 0 0 0 0 0.02112 -0.07053 0.5372 0.74716 0 -0.28083 0 0.18072 -0.18004 1.12092 -4.55945
CYS:disulfide_322 -7.18406 0.91005 3.54082 -0.03267 0 0.01371 1.72867 -2.2977 -0.00221 -0.0076 -1.59921 -0.20505 0 0 -0.62552 0 -0.59666 0.01633 0.00842 0.04592 0.26072 0 -0.01691 0 3.6196 0.23165 0.65764 -1.53406
THR_323 -5.56908 0.66757 4.4573 -0.11075 0.03674 0.06696 2.51638 -2.37565 -0.06381 -0.54681 -1.7383 -0.4248 0 0 -0.8116 -0.79088 0 0.00462 0.62275 0.08227 0.03932 0 -0.23419 2.29596 -1.0874 0.00449 0.35094 -2.60798
THR_324 -3.40185 0.26215 1.84849 -0.14818 0.11931 0.10481 0.37251 -1.28228 -0 -0 -0.00668 -1.24809 0 0 0 0 0 0.00407 -0.0191 0.08478 0.06109 0 -0.24679 2.24753 -1.0874 0.06705 0.62767 -1.64092
ASN_325 -4.08178 0.15312 4.50877 -0.21058 0.00681 0.2967 2.49582 -2.09507 -0.02059 -0.15828 -1.60893 -0.56223 0 0 -3.24861 0 0 0.01242 -0.02449 0.24494 0 2.89773 0.2427 0 -0.93687 0.11211 0.42049 -1.55582
THR_326 -1.86991 0.04026 2.20498 -0.12082 0.06487 0.05926 0.50208 -1.01844 -0 -0 0.00779 -1.21628 0 0 0 0 0 0.03912 0.2118 0.02333 0.12091 0 0.01751 2.27221 -1.0874 -0.27805 0.15602 0.12923
LYS_327 -4.30937 0.23553 4.49444 -0.49242 0.12419 0.27978 2.14659 -1.99735 -0.01169 -0.03808 -1.17269 -0.06089 0 0 -1.20763 0 0 0.01298 0.17157 0.0168 2.29326 0 0.32167 0 -1.5107 0.01345 0.45996 -0.23059
GLU_328 -2.12663 0.36052 3.76079 -0.22837 0.04031 0.33462 1.16624 -1.59261 -0.01086 -0.04543 -2.46767 -0.57488 0 0 0 0 0 0.02838 -0.08449 0.00898 0 3.09218 -0.31679 0 -2.7348 -0.12513 0.49106 -1.02459
GLY_329 -2.12298 0.16515 2.13809 -5e-05 0 0 0.40824 -1.13514 -0 -0 0.17877 -0.39602 0 0 0 0 0 0.0058 -0.10411 0 0 0 0.24873 0 0.83697 -0.34951 0.21669 0.09061
SER_330 -4.15079 0.20447 4.27117 -0.02928 0.01887 0.02904 1.97899 -2.01555 -0.01534 -0.165 -1.53407 0.07779 0 0 -0.65205 0 0 0.01027 0.01719 0.00028 0.5396 0 -0.11254 0.60034 -0.77834 -0.16987 0.24374 -1.63108
ASN_331 -5.98697 0.19378 6.33446 -0.16036 0.02525 0.2067 2.5554 -3.00441 -0.0537 -0.30388 -2.66279 -0.35989 0 0 -2.04098 -0.79088 0 0.00547 0.01659 0.15753 0 1.92373 0.11704 0 -0.93687 -0.1478 0.60227 -4.31031
ILE_332 -7.24772 1.07449 2.67159 -0.63148 0.53743 0.12509 2.42799 -2.12027 -0.02101 -0.12407 -2.30434 0.33667 0 0 -0.8116 0 0 0.01337 -0.02182 0.11085 0.94614 0 -0.76658 0 0.73287 -0.24844 0.9121 -4.40874
CYS:disulfide_333 -6.70361 0.43729 4.15156 -0.03711 0 0.01496 1.82966 -2.39109 -0 -0 -2.41391 -0.22853 0 0 0 0 -0.59666 0.01464 -0.00306 0.00823 0.2392 0 0.15093 0 3.6196 -0.12327 0.7676 -1.26355
LEU_334 -7.26965 0.52201 2.22892 -0.60683 0.24626 0.20817 2.51989 -2.02727 -0.01765 -0.11247 -2.53123 -0.02899 0 0 0 0 0 0.02592 -0.01281 0.07753 1.13071 0 -0.12482 0 0.18072 0.26334 0.59875 -4.7295
THR_335 -6.49749 0.50066 4.50304 -0.17011 0.07979 0.06127 3.12834 -2.49725 -8e-05 -0.00195 -2.64012 -0.24892 0 0 0 0 0 0.03711 0.02942 0.00103 0.20977 0 -0.16531 2.30534 -1.0874 0.19682 0.63594 -1.62008
ARG_336 -9.27471 1.15041 6.99552 -0.5403 0.10135 0.27527 3.1694 -3.46166 -0.04098 -0.35069 -2.64403 0.64953 0 0 -0.537 -1.20834 0 0.02092 0.32926 0.29532 2.04371 0 -0.12084 0 -1.2888 -0.11035 0.72579 -3.82122
THR_337 -7.58097 1.01488 4.85916 -0.13877 0.18538 0.07845 2.38335 -2.76453 -0.01719 -0.16017 -0.98912 -0.96578 0 0 0 0 0 0.01235 0.23847 0.07721 0.01751 0 -0.36747 2.25193 -1.0874 -0.4082 0.93222 -2.42869
ASP_338 -6.43995 0.79444 7.01318 -0.11938 0.01874 0.36212 3.46035 -3.15067 -0.00016 -0.00092 -4.52846 -0.45539 0 0 -1.81594 -0.70318 0 0.01756 -0.05366 0.05452 0 2.77916 -0.53195 0 -2.3716 -0.4144 0.77123 -5.31436
ARG_339 -6.92545 0.47655 5.71482 -0.79003 0.16176 0.58842 1.92126 -2.83732 -0.01521 -0.10812 -0.84106 0.58709 0 0 0 0 0 0.0118 -0.04176 0.0354 2.98115 0 0.0414 0 -1.2888 -0.39686 0.39769 -0.32727
GLY_340 -4.24364 0.17886 3.36967 -0.00082 0 0 2.3427 -1.91771 -0.00029 -0.00089 -2.29506 -0.28954 0 0 0 0 0 0.00597 -0.08066 0 0 0 -1.54351 0 0.83697 0.20076 0.25317 -3.18401
TRP_341 -12.6645 1.6317 3.30785 -0.93544 0.04846 0.2254 2.74045 -3.06622 -0.03055 -0.14777 -2.82688 -0.16466 0 0 0 0 0 0.00885 0.06544 0.28893 0 1.3878 -0.32048 0 1.6906 0.36034 0.64488 -7.75574
TYR_342 -11.6671 1.78918 4.02975 -0.60805 0.07902 0.31828 3.70265 -3.31321 -0.00029 -0.00089 -3.93698 -0.27254 0 0 -0.78817 0 0 0.01904 -0.00339 0.03384 0 2.14994 -0.08926 0.31402 1.2797 -0.06719 1.02556 -6.00605
CYS:disulfide_343 -6.46075 0.29127 4.08319 -0.0337 0 0.01342 2.59026 -2.31537 -0 -0 -2.80474 -0.23738 0 0 0 0 -0.56605 0.02242 0.03534 0.03999 0.38103 0 0.21384 0 3.6196 0.16 0.74476 -0.22288
ASP_344 -4.42409 0.20623 5.63169 -0.20268 0.09822 0.62935 3.0269 -2.4281 -0.00374 -0.05406 -4.61612 -1.4729 0 0 -1.45021 0 0 0.07721 -0.07702 0.01908 0 2.36976 -0.65473 0 -2.3716 0.10162 0.43586 -5.15933
ASN_345 -5.32289 0.29209 5.49188 -0.31365 0.0664 0.56616 3.00723 -2.81042 -0 -0 -2.41235 -0.79633 0 0 0 -0.54342 0 0.03857 -0.00906 0.02208 0 1.93521 -0.5086 0 -0.93687 0.17406 0.44669 -1.61321
ALA_346 -1.42208 0.1447 1.9267 -0.02797 0.01751 0 0.92174 -0.97204 -0 -0 0.13894 -0.60139 0 0 0 0 0 0.03493 -0.08713 0 0 0 0.23558 0 1.8394 0.32075 0.24814 2.71779
GLY_347 -1.46751 0.11822 2.3511 -7e-05 0 0 0.76237 -1.09047 -0.00666 -0.02475 -1.91188 -0.38542 0 0 -0.7726 0 0 0.02613 -0.09886 0 0 0 -1.50826 0 0.83697 -0.32425 0.20792 -3.28801
SER_348 -3.94135 0.22727 5.08044 -0.03597 0 0.06153 2.99367 -2.46225 -0.01927 -0.14413 -3.25472 -0.42121 0 0 0 0 0 0.0276 -0.00089 0.04183 0.34337 0 -0.25296 1.86816 -0.77834 -0.34439 0.43628 -0.57536
VAL_349 -7.39223 0.73128 3.2616 -0.27351 0.19155 0.05681 2.59857 -2.60157 -0 -0 -2.37431 -0.24576 0 0 0 0 0 0.00394 -0.02578 2e-05 0.26236 0 -0.7784 0 1.9342 -0.15241 0.43082 -4.37282
SER_350 -5.2919 0.32296 4.56027 -0.03271 0.00148 0.02496 3.01098 -2.3349 -0.03535 -0.30208 -2.8421 -0.09101 0 0 0 -0.54342 0 0.00849 -0.08475 0.01148 0.63075 0 0.44406 1.80898 -0.77834 -0.07256 0.22428 -1.36045
PHE_351 -12.4471 1.942 3.99826 -0.89181 0.11841 0.16219 3.12034 -3.36467 -0 -0 -3.55575 -0.32185 0 0 0 0 0 0.00782 -0.01522 0.30948 0 3.33105 -0.10297 0 1.0402 0.11953 0.42377 -6.12629
PHE_352 -11.4753 1.70448 3.89177 -0.68698 0.137 0.43278 2.39413 -3.18568 -0.01282 -0.04273 -2.43508 0.09497 0 0 0 0 0 0.01387 0.00767 0.27576 0 2.13261 -0.38479 0 1.0402 0.14446 1.26309 -4.69057
PRO_353 -6.40322 0.7683 2.50959 -0.09045 0.00058 0.05621 0.94542 -1.12847 -0.01024 -0.09051 -0.12341 0.67793 0 0 0 0 0 0.0123 -0.11739 0.0061 0.51594 0 -0.39652 0 -2.4119 -0.00596 1.12384 -4.16185
GLN_354 -7.30006 1.14467 6.13355 -0.40044 0.08437 0.32419 3.18189 -2.81183 -0.00815 -0.11889 -2.94402 -0.55216 0 0 0 -0.60443 0 0.00943 -0.00308 0.03001 0 3.58248 -0.06142 0 -0.18838 0.6146 0.35868 0.47101
ALA_355 -3.74845 0.30201 3.52527 -0.02459 0.0001 0 1.47577 -1.93407 -0 -0 -0.53528 -0.401 0 0 0 0 0 0.02188 -0.0219 0 0 0 -0.17785 0 1.8394 0.4332 0.2734 1.02789
GLU_356 -3.04792 0.3203 4.02525 -0.45697 0.19882 1.42097 1.2125 -1.79997 -0.02912 -0.18057 -0.88784 -2.98671 0 0 0 0 0 0.00989 -0.10275 0.00797 0 3.68721 -0.24968 0 -2.7348 -0.6296 0.1936 -2.02942
THR_357 -4.21952 0.50639 3.52032 -0.13458 0.05234 0.07215 1.85621 -1.90196 -0.02262 -0.25278 -2.3382 -0.09415 0 0 0 0 0 0.00721 0.04844 0 0.03818 0 -0.22211 4.17872 -1.0874 -0.54778 0.25262 -0.28852
CYS:disulfide_358 -5.43642 0.32052 3.35037 -0.03812 0 0.01506 1.55331 -1.82552 -0 -0 -0.85934 -0.23621 0 0 0 0 -0.5171 0.00371 -0.00074 0.0422 0.23457 0 0.08775 0 3.6196 -0.259 0.20787 0.26251
LYS_359 -4.49364 0.25934 4.28647 -0.47453 0.11276 0.26943 2.34498 -1.99 -0.03552 -0.15617 -3.04006 -0.06302 0 0 0 0 0 0.00337 -0.00679 0.01952 1.80106 0 0.10304 0 -1.5107 -0.04303 0.23242 -2.38108
VAL_360 -4.49176 0.59619 0.76135 -0.26397 0.13957 0.05447 0.47005 -1.36036 -0 -0 -0.37751 -0.25944 0 0 0 0 0 0.01065 -0.05867 0.00331 0.26715 0 -0.78104 0 1.9342 -0.27646 0.43876 -3.19352
GLN_361 -4.40669 0.3807 3.93839 -0.5706 0.0771 0.53061 2.18495 -1.92834 -0.01038 -0.0393 -2.10529 -0.8383 0 0 0 0 0 0.01365 -0.0477 0.02576 0 3.10583 0.23421 0 -0.18838 0.03232 0.43003 0.81857
SER_362 -1.58876 0.27554 1.77175 -0.01278 0 0.03046 0.49454 -0.87591 -0.0342 -0.2616 0.23888 -0.84965 0 0 0 0 0 0.01776 -0.17727 0.01959 0.16815 0 -0.00529 0.60715 -0.77834 1.2996 0.33512 0.67474
ASN_363 -4.69638 0.24688 4.23224 -0.4127 0.07493 0.84325 2.3268 -2.19351 -0.02996 -0.27332 -1.91256 -0.52181 0 0 -0.71961 0 0 0.02299 -0.06078 0.00322 0 2.67521 -0.60425 0 -0.93687 0.84426 0.24679 -0.84518
ARG_364 -6.82469 0.48039 5.7698 -0.65461 0.17286 0.38056 3.68735 -2.97084 -0.02576 -0.14948 -4.45403 0.12748 0 0 0 -0.53974 0 0.00873 0.01606 0.14795 2.66634 0 0.11147 0 -1.2888 -0.20719 0.2612 -3.28496
VAL_365 -8.14977 0.80313 1.57294 -0.30109 0.34507 0.07302 2.04296 -2.31317 -0.00847 -0.02985 -2.28518 -0.43713 0 0 0 0 0 0.0082 -0.05354 0.00888 0.17005 0 -0.48485 0 1.9342 -0.08782 0.43862 -6.7538
PHE_366 -9.78619 1.01588 2.44387 -0.62077 0.05991 0.32589 2.62473 -2.45182 -0.00401 -0.01136 -2.70525 0.06974 0 0 0 0 0 0.0024 -0.06328 0.00131 0 2.26583 -0.24416 0 1.0402 0.08678 0.41337 -5.53693
CYS:disulfide_367 -6.02262 0.65899 2.81633 -0.03404 0 0.01436 1.81879 -1.83949 -0.00092 -0.00248 -2.20314 -0.23019 0 0 0 0 -0.5171 0.00578 -0.00532 4e-05 0.28033 0 0.06443 0 3.6196 0.30524 0.45933 -0.81206
ASP_368 -6.12188 0.83807 8.3507 -0.21521 0.12912 0.68733 3.40517 -3.52482 -0.00924 -0.08103 -5.25299 -1.64043 0 0 -0.56151 -0.21946 0 0.00196 -0.06375 0.02968 0 2.27828 -0.43848 0 -2.3716 0.03733 0.56011 -4.18265
THR_369 -5.41638 0.64562 4.47829 -0.12502 0.05705 0.06201 2.68112 -2.5354 -0.01896 -0.12443 -1.47297 -0.78332 0 0 0 0 0 0.01093 0.16501 2e-05 0.08138 0 0.07128 2.26666 -1.0874 -0.14655 0.45304 -0.73803
MET_370 -5.01622 0.46634 4.46481 -0.55196 0.32419 0.14671 1.53955 -2.13544 -0 -0 -1.44541 -0.45988 0 0 -0.56151 0 0 0.04134 -0.09392 0.0045 2.96407 0 -0.10922 0 0.60916 -0.20693 0.36 0.34018
ASN_371 -6.30565 0.82691 4.8986 -0.18824 0.03179 0.30252 2.01392 -2.69697 -0 -0 -2.13138 -0.53765 0 0 0 0 0 0.01642 -0.05288 0.00935 0 2.21515 -0.66982 0 -0.93687 -0.3866 0.36453 -3.22688
SER_372 -5.48344 0.73646 4.11022 -0.04688 0 0.08494 1.62823 -2.25713 -0.02038 -0.18806 -1.79014 -0.28704 0 0 0 0 0 0.01284 0.27861 0.11697 0.61712 0 -0.10824 1.7951 -0.77834 -0.20287 0.64375 -1.13828
LEU_373 -7.2688 0.87805 3.12026 -0.45794 0.2665 0.08721 2.55386 -2.22472 -0 -0 -2.26215 0.11334 0 0 0 0 0 0.00598 0.00026 0.03718 0.55124 0 -0.34401 0 0.18072 -0.11625 0.80073 -4.07855
THR_374 -2.26697 0.22485 1.09492 -0.17977 0.10938 0.06835 0.31357 -0.83764 -0 -0 -0.36028 -0.28679 0 0 0 0 0 0.02282 -0.07243 0.00145 0.09995 0 0.18569 2.31141 -1.0874 -0.04074 0.51023 -0.18939
LEU_375 -7.45294 1.15966 3.06904 -0.61954 0.4582 0.11181 2.27234 -2.08882 -0 -0 -2.78974 0.35649 0 0 0 0 0 0.01047 0.36506 0.21974 1.4001 0 -0.27854 0 0.18072 -0.00741 1.08173 -2.55162
PRO_376 -4.38411 0.71822 3.191 -0.21595 0.02261 0.16211 1.49548 -1.37121 -0 -0 -1.24724 -0.11935 0 0 0 0 0 0.01443 -0.00042 0.00389 0.37949 0 -0.88255 0 -2.4119 -0.29457 1.318 -3.62208
SER_377 -2.63395 0.36204 2.60777 -0.02806 0 0.04395 1.15838 -1.33126 -0 -0 -1.25244 -0.9849 0 0 0 0 0 0.01185 -0.14888 0.00011 0.17654 0 -0.21637 0.60402 -0.77834 -0.35328 0.70509 -2.05772
GLU_378 -5.69047 0.75688 4.85102 -0.22397 0.04805 0.33193 1.86321 -2.21502 -0 -0 -0.83006 -0.60979 0 0 0 0 0 0.01502 0.01716 0.01643 0 3.27714 -0.24176 0 -2.7348 -0.45046 0.50915 -1.31033
VAL_379 -7.57373 0.7666 2.58984 -0.36838 0.25443 0.09058 2.29836 -2.20079 -0.01142 -0.05592 -1.20637 -0.17857 0 0 0 0 0 0.01806 -0.11363 0.00577 0.68577 0 0.3875 0 1.9342 -0.40508 0.40901 -2.67375
ASN_380 -4.94823 0.58631 4.43117 -0.35251 0.01666 0.68285 2.37353 -2.3431 -0.00015 -0.00057 -1.91305 -0.24439 0 0 0 -0.7376 0 0.09478 -0.00163 0.00344 0 3.40957 -0.18046 0 -0.93687 -0.38433 0.50424 0.05966
LEU_381 -6.87984 0.69745 5.09283 -0.49484 0.19608 0.12647 3.11124 -2.76066 -0.00055 -0.00877 -3.29364 0.15077 0 0 0 0 0 0.01865 -0.04754 0.0737 0.22337 0 -0.17528 0 0.18072 -0.44052 0.438 -3.79237
CYS:disulfide_382 -6.77377 1.22896 4.41894 -0.0457 0.00153 0.01938 1.75287 -2.53345 -0 -0 -0.13952 -0.40682 0 0 0 0 -0.69424 0.02617 -0.0679 0.00218 0.59674 0 0.20835 0 3.6196 -0.39759 0.28642 1.10215
ASN_383 -6.08764 0.57244 4.81605 -0.19711 0.02827 0.30414 2.74992 -2.74612 -0.00138 -0.00491 -2.22008 -0.43303 0 0 0 -1.24276 0 0.04695 -0.03863 0.02621 0 1.93344 -0.3545 0 -0.93687 -0.59535 0.21729 -4.16366
VAL_384 -5.7209 0.38071 2.10461 -0.28668 0.18926 0.06453 1.83319 -1.94757 -0 -0 -0.56131 -0.36042 0 0 0 0 0 0.01127 0.0041 0.00954 0.20049 0 -0.51367 0 1.9342 -0.29862 0.33658 -2.6207
ASP_385 -7.50913 0.75639 9.00314 -0.2476 0.09595 0.81827 3.79915 -4.03857 -0.00181 -0.02015 -3.5449 -1.24752 0 0 -0.48897 0 0 0.00809 -0.06674 0.05528 0 2.09495 -0.8337 0 -2.3716 0.217 0.4173 -3.10516
ILE_386 -7.66958 1.07655 0.75315 -0.70011 0.79043 0.2543 1.66272 -1.71303 -0 -0 0.43349 -0.07582 0 0 0 0 0 0.01883 -0.09357 0.49815 1.07336 0 0.42939 0 0.73287 0.0346 0.62046 -1.87383
PHE_387 -7.82187 1.13366 0.85027 -0.54323 0.0621 0.29193 1.50298 -1.63361 -0 -0 -1.9012 -0.00863 0 0 -0.48897 0 0 0.01251 -0.04284 0.0088 0 2.34345 -0.20892 0 1.0402 -0.39263 0.61965 -5.17635
ASN_388 -6.06347 0.7967 6.10482 -0.2847 0.05595 0.4538 2.89175 -2.80541 -0.00236 -0.02892 -2.15924 -0.6158 0 0 -1.1056 0 0 0.0092 -0.08786 0.05195 0 2.26251 -0.16717 0 -0.93687 -0.45228 1.03808 -1.04489
PRO_389 -2.50685 0.42736 1.4809 -0.07424 0 0.04551 0.62147 -0.67222 -0 -0 0.40652 0.56948 0 0 0 0 0 0.02435 -0.21573 0.03443 0.37794 0 -0.69159 0 -2.4119 -0.18129 1.08529 -1.68058
LYS_390 -3.42421 0.38059 2.85575 -0.32046 0.03236 0.16182 1.05548 -1.24405 -0 -0 -0.53918 -0.10219 0 0 -1.1056 0 0 0.00818 -0.04014 0.01171 1.95425 0 -0.11473 0 -1.5107 -0.24238 0.5626 -1.62089
TYR_391 -8.01015 0.90084 3.43986 -0.8463 0.15526 0.15594 1.73557 -2.39462 -0.01004 -0.11803 -0.62058 -0.50394 0 0 0 0 0 0.00361 -0.00586 0.16441 0 2.35386 -0.23603 0.00254 1.2797 -0.00119 0.59508 -1.96007
ASP_392 -3.7477 0.43711 5.75225 -0.22078 0.0283 0.72252 1.99928 -2.38377 -0.01012 -0.11836 -4.28805 -0.82607 0 0 -1.05922 -0.59546 0 0.01417 -0.02199 0.19016 0 2.09836 -0.75961 0 -2.3716 0.109 0.54327 -4.50833
CYS:disulfide_393 -6.1181 0.56484 3.85632 -0.04247 0.00036 0.01689 2.02739 -2.09681 -0.00059 -0.00595 -2.64302 -0.19297 0 0 0 0 -0.69424 0.01129 0.18209 0.2377 0.30209 0 0.41657 0 3.6196 -0.32935 0.58563 -0.30277
LYS_394 -5.85433 0.41154 5.3819 -0.33602 0.03385 0.18639 2.63408 -2.41701 -0.00894 -0.13179 -2.9127 0.1731 0 0 -1.02777 0 0 0.08208 -0.01194 0.03953 2.50866 0 0.14386 0 -1.5107 -0.26579 0.635 -2.24702
ILE_395 -8.39065 0.74805 3.00488 -0.53657 0.34311 0.16351 2.14923 -2.53526 -0 -0 -0.4903 -0.39695 0 0 0 0 0 0.09626 0.13293 0.05912 0.50151 0 0.10222 0 0.73287 -0.17182 0.75685 -3.731
MET_396 -8.06185 1.08204 5.58056 -0.64834 0.08903 0.31401 2.9733 -2.6628 -0 -0 -3.13756 -0.05661 0 0 0 0 0 0.04483 0.00465 0.61725 2.39352 0 0.03301 0 0.60916 -0.1324 0.66062 -0.29759
THR_397 -6.28076 0.68357 4.14825 -0.10835 0.05519 0.0827 2.36506 -2.32218 -0.00139 -0.01034 -2.7133 -0.49103 0 0 -0.43515 0 0 0.0193 0.14068 0.06515 0.32873 0 -0.22227 2.34607 -1.0874 -0.04234 0.59718 -2.88263
SER_398 -5.08987 0.28473 4.91689 -0.01769 0 0.03088 2.68453 -2.23223 -0.01448 -0.12009 -3.4402 -1.05454 0 0 -0.73766 -0.2883 0 0.04445 0.06379 0.05042 1.18052 0 -0.49118 0.6001 -0.77834 0.23352 0.61615 -3.5586
LYS_399 -3.35881 0.37643 3.97684 -0.42859 0.05848 0.25959 1.65505 -1.76193 -0 -0 -3.74941 -0.02874 0 0 0 0 0 0.01421 -0.0777 0.01644 2.1814 0 0.12947 0 -1.5107 0.76331 0.62406 -0.86058
THR_400 -3.41119 0.38267 3.12128 -0.17272 0.04448 0.12889 1.96059 -1.51782 -0.00368 -0.05299 -1.73958 -1.91282 0 0 -0.73766 -0.2883 0 0.01103 -0.02763 0.00413 0.48972 0 0.81071 2.32644 -1.0874 1.61958 0.57599 0.52372
ASP_401 -4.35468 0.49174 4.57344 -0.27595 0.08139 0.93016 1.73405 -1.99692 -0.05953 -0.30247 -1.22889 -0.69795 0 0 0 0 0 0.02538 -0.01973 8e-05 0 1.9811 -0.68141 0 -2.3716 1.15401 0.48042 -0.53737
VAL_402 -2.67196 0.24669 2.37246 -0.27695 0.1854 0.05998 1.1779 -1.3209 -0.0219 -0.18313 -0.89707 -0.2809 0 0 0 0 0 0.02086 -0.05727 0.00174 0.22121 0 -0.74785 0 1.9342 -0.1757 0.34124 -0.07195
SER_403 -3.97447 0.42699 2.79213 -0.0276 0 0.02224 1.59743 -1.48147 -0.01521 -0.05679 -1.53893 -0.221 0 0 -0.76172 0 0 0.01132 -0.03849 0.02933 0.43126 0 -0.03134 0.69723 -0.77834 -0.50274 0.2184 -3.20178
SER_404 -3.42255 0.07933 3.65608 -0.02269 0 0.05589 2.52525 -1.80002 -0.01441 -0.11613 -1.9341 -0.41941 0 0 0 0 0 0.02445 0.02095 0.01479 0.06105 0 -0.54532 0.61226 -0.77834 -0.30963 0.18444 -2.12808
SER_405 -4.40157 0.47407 2.56291 -0.02812 0 0.04917 1.30986 -1.53561 -1e-05 -4e-05 0.03103 -1.15552 0 0 0 0 0 0.03389 -0.02518 0.08106 0.76019 0 -0.20228 0.61251 -0.77834 0.01089 0.2824 -1.91869
VAL_406 -5.4117 0.35744 3.10035 -0.27303 0.15185 0.05861 2.58215 -2.08377 -0.00067 -0.01792 -2.33738 -0.38268 0 0 0 0 0 0.00882 -0.04582 0.01248 0.21731 0 -0.75699 0 1.9342 -0.18157 0.33832 -2.72999
ILE_407 -6.12544 0.71932 0.76482 -0.59802 0.42076 0.10492 1.28685 -1.66099 -0 -0 -0.666 0.50293 0 0 0 0 0 0.02269 -0.00753 0.01521 0.89324 0 -0.58715 0 0.73287 -0.465 0.4898 -4.15672
THR_408 -7.31207 0.57325 5.48376 -0.10779 0.11753 0.0664 3.07233 -3.10352 -0.02503 -0.17339 -2.8818 -1.00784 0 0 0 -0.554 0 0.03741 0.07336 0.15457 0.19542 0 -0.71191 2.31754 -1.0874 -0.19446 0.73023 -4.33742
SER_409 -3.84836 0.13443 4.26633 -0.0233 0 0.02182 1.85214 -1.86838 -0.01842 -0.16012 0.24571 -0.31705 0 0 0 -0.44057 0 0.06374 -0.03663 0.00382 0.50209 0 0.31439 0.66231 -0.77834 0.08442 0.57028 1.2303
LEU_410 -8.85218 0.48003 4.02207 -0.50026 0.21339 0.15602 2.03113 -3.03168 -0.00756 -0.07152 -2.98117 0.03062 0 0 -0.74962 0 0 0.1197 0.04909 0.04639 0.39728 0 0.11076 0 0.18072 -0.05106 0.53701 -7.87084
GLY_411 -4.61844 0.33562 3.80252 -0.00101 0 0 2.2513 -2.26548 -0.00345 -0.01701 -1.65958 -0.32318 0 0 0 0 0 0.11297 -0.08969 0 0 0 -1.53701 0 0.83697 0.53185 0.4306 -2.21303
ALA_412 -6.01222 0.559 2.30114 -0.02094 0 0 2.94253 -2.30977 -0.00229 -0.00755 -2.5455 -0.36658 0 0 0 0 0 0.21482 -0.00785 0 0 0 -0.47573 0 1.8394 0.61774 0.33724 -2.93656
ILE_413 -8.67576 0.92474 3.00207 -0.47417 0.3785 0.10523 2.78374 -2.63657 -0.01144 -0.0371 -2.63298 0.03416 0 0 0 0 0 0.09612 -0.022 0.03868 0.39447 0 -0.75402 0 0.73287 -0.25442 0.48024 -6.52763
VAL_414 -7.00624 0.80275 1.54871 -0.28134 0.25006 0.05984 2.5865 -2.06536 -0.00231 -0.00762 -2.67519 -0.32526 0 0 0 0 0 0.04284 -0.01335 0.00699 0.20201 0 -0.73096 0 1.9342 -0.46732 0.44022 -5.70085
SER_415 -5.6003 0.53492 5.02992 -0.03154 0.00534 0.02712 3.15846 -2.49032 -0.03895 -0.24684 -3.64095 0.04513 0 0 -0.57878 0 0 0.06748 0.01625 0.12406 0.70344 0 0.46053 1.699 -0.77834 0.29894 0.96048 -0.27496
CYS:disulfide_416 -5.90293 0.60119 3.6512 -0.03956 2e-05 0.01704 2.39146 -2.20742 -0.00137 -0.00532 -2.31063 -0.28369 0 0 0 0 -0.16607 0.12115 0.0376 0.06345 0.43916 0 0.18998 0 3.6196 0.71944 0.93218 1.86648
TYR_417 -10.6579 1.30622 6.81575 -0.58668 0.02471 0.33467 4.36095 -4.00069 -0.02004 -0.14347 -3.82816 -0.08758 0 0 -2.04959 0 0 0.09318 -0.01825 0.13184 0 2.18263 -0.38316 0.01357 1.2797 0.4284 0.37814 -4.42578
GLY_418 -1.41015 0.07666 1.92229 -0.00017 0 0 0.45084 -0.87965 -0.03231 -0.14636 0.35914 -0.29129 0 0 0 0 0 0.08298 -0.24295 0 0 0 -1.34316 0 0.83697 0.14354 0.33212 -0.1415
LYS_419 -1.38363 0.27046 2.74655 -0.59075 0.17641 0.58491 0.85992 -1.12139 -0 -0 -2.40999 0.12183 0 0 0 0 0 0.00749 -0.05984 0.04418 2.24955 0 0.07742 0 -1.5107 -0.13027 0.25104 0.18319
THR_420 -3.62416 0.3331 2.69246 -0.17893 0.10876 0.06597 1.25237 -1.52113 -0 -0 -0.62439 -0.07113 0 0 0 0 0 0.01726 0.10193 0.05803 0.06212 0 0.03985 2.32413 -1.0874 -0.10178 0.33774 0.1848
LYS_421 -2.74482 0.20246 1.94015 -0.33691 0.03642 0.13768 0.86641 -1.08603 -0 -0 -1.34013 0.12713 0 0 0 0 0 0.06058 0.01071 0.01049 2.00819 0 0.02201 0 -1.5107 -0.15994 0.33023 -1.42606
CYS:disulfide_422 -6.02383 1.34861 2.66826 -0.07053 0.03046 0.07924 1.62664 -1.77688 -0.01778 -0.10113 -2.03349 -0.33373 0 0 0 0 -0.16607 0.04112 0.24172 0.01667 1.52027 0 -0.31424 0 3.6196 0.1498 0.58439 1.08908
THR_423 -6.14058 0.70725 3.57642 -0.11216 0.05508 0.08261 2.98734 -2.26303 -0 -0 -2.8621 -0.50952 0 0 0 0 0 0.00898 0.09489 0.00221 0.15897 0 -0.22606 2.35265 -1.0874 0.06068 0.59463 -2.51915
ALA_424 -5.21996 0.30563 2.38893 -0.02395 0 0 3.11044 -2.0634 -0.01237 -0.07663 -4.04509 -0.37978 0 0 0 0 0 0.0567 0.14983 0 0 0 0.31862 0 1.8394 0.05416 0.46094 -3.13652
SER_425 -5.19737 0.3384 5.27033 -0.02844 0 0.06614 3.04113 -2.60262 -0 -0 -3.70198 -0.33229 0 0 0 0 0 0.00388 0.01528 0.00069 0.21489 0 -0.38143 0.60668 -0.77834 0.19946 0.58641 -2.67918
ASN_426 -6.48498 0.4121 7.0266 -0.2484 0.01947 0.38119 3.81273 -3.31566 -0.01397 -0.13394 -4.40555 -0.62625 0 0 -1.57889 0 0 0.00158 -0.02432 0.0246 0 2.90135 0.70713 0 -0.93687 0.11044 0.55643 -1.81522
LYS_427 -2.69468 0.12552 3.38761 -0.45984 0.11911 0.29 1.43176 -1.42346 -0 -0 -1.52694 -0.22941 0 0 -1.05396 0 0 0.01082 -0.04143 0.00826 1.8219 0 -0.06384 0 -1.5107 0.16236 0.32991 -1.317
ASN_428 -3.28916 0.27594 3.46944 -0.19769 0.03466 0.31685 1.18535 -1.54393 -0.01395 -0.13363 -1.43248 -0.48398 0 0 -1.43927 0 0 0.01475 -0.06156 0.01511 0 2.02685 -0.50932 0 -0.93687 -0.38834 0.30003 -2.79121
ARG_429 -3.48365 0.41063 3.34458 -0.94051 0.21954 0.73631 1.30195 -1.51905 -0 -0 -1.16141 -0.09827 0 0 -0.44119 0 0 0.0081 0.00158 0.0092 1.88486 0 -0.29561 0 -1.2888 0.20089 0.45591 -0.65494
GLY_430 -2.89703 0.22888 3.66055 -0.00047 0 0 2.24138 -1.76204 -0.01237 -0.07663 -2.14054 -0.28197 0 0 0 0 0 0.00629 -0.06503 0 0 0 -1.52992 0 0.83697 0.8811 0.41538 -0.49546
ILE_431 -4.33162 0.34589 1.55065 -0.4742 0.34178 0.09591 0.38868 -1.29134 -0 -0 0.36327 0.35363 0 0 0 0 0 0.01047 -0.08303 0.02924 0.4258 0 -0.39799 0 0.73287 0.0431 0.31692 -1.57996
ILE_432 -4.42739 0.28811 2.57584 -0.64566 0.388 0.14629 1.30958 -1.46888 -0 -0 -0.43939 0.10943 0 0 0 0 0 0.00391 -0.02191 0.01516 0.85047 0 -0.5403 0 0.73287 -0.21597 0.43541 -0.90441
LYS_433 -5.41659 0.40348 5.9253 -0.37697 0.05755 0.16125 3.29913 -2.70157 -0 -0 -5.01953 0.07816 0 0 0 -0.31767 0 0.00472 0.09929 0.11682 2.21193 0 -0.01146 0 -1.5107 0.05329 0.45236 -2.49119
THR_434 -3.30939 0.26283 1.53087 -0.15435 0.05291 0.05499 0.48964 -1.07176 -0 -0 -0.60291 -0.2763 0 0 0 0 0 0.01357 0.09435 0.00086 0.18631 0 -0.17907 2.30395 -1.0874 0.04713 0.4552 -1.18858
PHE_435 -8.33835 1.23044 1.55883 -0.63959 0.04046 0.33207 0.83956 -1.83388 -0.01778 -0.10113 -1.76791 0.25788 0 0 0 0 0 0.01917 -0.00439 0.14948 0 2.04042 -0.27656 0 1.0402 -0.09726 0.51815 -5.05018
SER_436 -1.50621 0.02397 2.09579 -0.02464 0 0.05709 0.79034 -0.95442 -0.00418 -0.05165 -0.09736 -0.62264 0 0 0 0 0 0.01856 -0.01695 0.01879 0.16145 0 -0.48671 0.60057 -0.77834 -0.34892 0.33637 -0.78907
ASN_437 -4.03297 0.35765 2.68025 -0.25028 0.02148 0.41918 0.80885 -1.60366 -0.01952 -0.17647 -0.22727 -0.70762 0 0 0 0 0 0.01588 -0.05026 0.05288 0 1.85228 -0.51769 0 -0.93687 -0.12756 0.42854 -2.01318
GLY_438 -3.10466 0.20785 3.47614 -0.00122 0 0 2.21752 -1.83912 -0.00221 -0.00761 -1.73976 -0.32528 0 0 0 0 0 0.00479 0.01267 0 0 0 -1.54321 0 0.83697 0.46451 0.48873 -0.8539
CYS:disulfide_439 -3.72643 0.28597 1.79999 -0.04376 0.00237 0.01945 0.76401 -1.06657 -0 -2e-05 -0.55104 -0.24141 0 0 0 0 -0.29968 0.10409 0.02346 0.00466 0.22424 0 0.0486 0 3.6196 0.34439 0.75471 2.06663
ASP_440 -4.5532 0.39727 6.13553 -0.10483 0.00408 0.30536 3.72168 -2.7264 -0.00287 -0.04579 -7.11638 -1.26788 0 0 -0.80912 -0.31767 0 0.07811 0.03811 0.02162 0 2.19514 -0.14079 0 -2.3716 0.00974 0.77482 -5.77507
TYR_441 -9.72314 1.64094 3.78594 -0.72245 0.08491 0.42317 2.41034 -2.88046 -0 -0 -2.4251 -0.07032 0 0 -0.80912 0 0 0.13302 0.0007 0.2118 0 2.55261 -0.33736 0.03236 1.2797 -0.11154 0.90046 -3.62354
VAL_442 -6.60662 1.06657 1.52256 -0.29316 0.27857 0.0701 2.40234 -2.13575 -0 -0 -2.21908 -0.34064 0 0 0 0 0 0.04641 0.38028 0.0584 0.25389 0 -0.7827 0 1.9342 -0.38057 1.00724 -3.73797
SER_443 -3.91677 0.27935 3.71128 -0.02925 0 0.04945 1.8972 -1.85388 -0.01126 -0.11524 -0.74254 -0.96486 0 0 -0.71367 0 0 0.01825 -0.01789 0.11467 1.13644 0 0.13467 0.6306 -0.77834 -0.24003 0.6321 -0.77972
ASN_444 -6.56245 0.29431 6.50563 -0.34342 0.10997 0.64538 3.2663 -3.28345 -0.01016 -0.08749 -2.5477 -0.88349 0 0 -1.7117 0 0 0.00118 -0.06566 0.03641 0 2.14048 -0.2869 0 -0.93687 -0.17931 0.52213 -3.37679
LYS_445 -1.89441 0.22368 2.64954 -0.41833 0.06568 0.22592 1.14433 -1.17068 -2e-05 -0.00031 0.05631 -0.09344 0 0 -0.71367 0 0 0.0029 0.00119 0.00057 1.97083 0 0.07171 0 -1.5107 -0.18101 0.29237 0.72245
GLY_446 -1.97189 0.15308 2.2281 -7e-05 0 0 0.71826 -1.13514 -0 -0 -0.69949 -0.33581 0 0 -0.58081 0 0 0.00793 -0.17874 0 0 0 0.61065 0 0.83697 0.32329 0.19808 0.17442
VAL_447 -6.57026 0.55747 2.46175 -0.26644 0.1719 0.05591 1.59084 -2.38272 -5e-05 -0.0002 -0.12324 -0.21933 0 0 0 0 0 0.00839 -0.07329 0.10143 0.31863 0 -0.76983 0 1.9342 0.14755 0.31236 -2.74493
ASP_448 -5.25189 0.22973 6.87776 -0.11065 0.00679 0.3449 4.03031 -3.06101 -0.018 -0.08753 -7.55114 -0.10048 0 0 -1.05396 -0.44939 0 0.00891 0.01318 0.00281 0 1.94078 -0.06871 0 -2.3716 -0.1099 0.24264 -6.53645
THR_449 -6.06182 0.57993 3.81815 -0.11636 0.03912 0.08689 2.56935 -2.48624 -0.01423 -0.07207 -2.07273 -0.5701 0 0 0 0 0 0.00285 0.02986 2e-05 0.18352 0 -0.25983 2.34321 -1.0874 -0.12805 0.35699 -2.85893
VAL_450 -6.9091 0.50001 1.50707 -0.26052 0.14339 0.0523 2.70132 -2.12247 -0.00721 -0.02644 -2.62458 -0.27096 0 0 0 0 0 0.00765 -0.07633 0.00807 0.32277 0 -0.76893 0 1.9342 -0.41414 0.39269 -5.9112
SER_451 -3.88948 0.37136 3.8467 -0.03129 0.00023 0.05646 2.71631 -2.04544 -0.00065 -0.00382 -2.65316 -0.87124 0 0 0 0 0 0.00737 -0.04227 0.00536 0.52216 0 0.44152 0.6251 -0.77834 0.0341 0.21132 -1.47768
VAL_452 -6.71544 0.73072 2.04073 -0.27624 0.13109 0.06495 1.73787 -2.07311 -0.03495 -0.31997 -2.07341 -0.49002 0 0 0 0 0 0.0097 -0.04088 0.0089 0.2043 0 -0.61687 0 1.9342 0.14218 0.42675 -5.20948
GLY_453 -1.95424 0.12838 2.1795 -0.00024 0 0 0.9709 -1.1638 -0.00065 -0.00382 -0.36517 -0.3126 0 0 0 0 0 0.01212 -0.27742 0 0 0 -1.34939 0 0.83697 -0.13749 0.40737 -1.02958
ASN_454 -1.1838 0.09113 1.64868 -0.34474 0.04909 0.68535 0.41112 -0.78075 -0.02732 -0.19771 -0.01384 -1.59761 0 0 0 0 0 0.01028 -0.05971 0.05377 0 2.49127 -0.61609 0 -0.93687 -0.40277 0.24514 -0.47539
THR_455 -3.98616 0.30901 3.46834 -0.17459 0.10626 0.06295 2.05927 -1.93503 -0.02172 -0.23248 -1.78732 -0.32309 0 0 0 0 0 0.01491 -0.03597 0.00061 0.1481 0 -0.13576 2.32958 -1.0874 -0.30637 0.27362 -1.25325
LEU_456 -4.46668 0.34407 1.04931 -0.57949 0.18197 0.14823 0.35752 -1.20135 -0.0143 -0.05075 -0.22511 0.26595 0 0 0 0 0 0.01764 -0.05623 0.00258 0.56139 0 -0.38084 0 0.18072 0.01674 0.20438 -3.64424
TYR_457 -8.37198 0.76915 4.15711 -0.58365 0.06503 0.30824 3.02469 -2.78704 -0.00722 -0.08661 -2.75972 -0.16376 0 0 0 0 0 0.01734 -0.00987 0.05722 0 2.00495 -0.2747 0.03432 1.2797 -0.16407 0.33633 -3.15455
TYR_458 -4.27908 0.30702 1.10802 -0.60663 0.12483 0.30605 0.67002 -1.18715 -0.00079 -0.00212 -0.52965 -0.16652 0 0 0 0 0 0.00518 0.05132 0.00865 0 2.17315 -0.20205 0.00036 1.2797 -0.22928 0.36759 -0.80136
VAL_459 -6.53411 0.446 1.36581 -0.27181 0.16557 0.05253 1.34701 -1.9802 -0.00393 -0.01593 -0.90787 0.01662 0 0 0 0 0 0.02295 -0.03804 0.02329 0.14495 0 -0.5165 0 1.9342 -0.32594 0.24763 -4.82776
ASN_460 -4.14351 0.23242 4.27995 -0.2457 0.03891 0.37807 2.5978 -2.09678 -0.02544 -0.16116 -1.61554 -0.69056 0 0 -1.80143 0 0 0.04919 0.01111 0.02467 0 2.4504 0.03602 0 -0.93687 -0.34595 0.24999 -1.7144
LYS_461 -3.4962 0.07143 5.36496 -0.76473 0.33113 0.47747 2.48786 -2.19421 -0 -0 -3.70858 0.00437 0 0 0 -0.44939 0 0.0638 -0.07269 0.096 2.05268 0 0.03115 0 -1.5107 -0.17258 0.41541 -0.97282
GLN_462 -5.11432 0.35025 4.45582 -0.33198 0.05129 0.16804 1.89301 -2.28859 -0.04664 -0.36134 -2.36598 0.04453 0 0 -1.80182 0 0 0.02821 -0.08817 0.06392 0 2.76955 0.13739 0 -0.18838 -0.22279 0.4528 -2.3952
GLU_463 -2.63725 0.2747 2.27807 -0.49646 0.18136 1.57583 1.00752 -1.19193 -0 -0 -0.70954 -2.43218 0 0 0 0 0 0.03005 -0.05166 0.04789 0 4.21905 -0.00432 0 -2.7348 -0.45813 0.26986 -0.83194
GLY_464 -2.97261 0.36577 1.16123 -0.00154 0 0 0.32977 -0.94657 -0.01201 -0.03918 -0.16292 -0.35341 0 0 0 0 0 0.03122 -0.07627 0 0 0 -1.52805 0 0.83697 -0.01081 0.16622 -3.21219
LYS_465 -6.57143 0.44663 5.49976 -0.50726 0.20132 0.28144 2.55601 -2.31697 -0.01094 -0.03661 -3.04746 -0.06792 0 0 0 0 0 0.08468 -0.05461 0.11616 2.13135 0 0.34538 0 -1.5107 0.35811 0.21094 -1.89213
SER_466 -3.43378 0.32427 2.26229 -0.03547 6e-05 0.06588 0.80833 -1.23242 -0.0213 -0.18793 0.0096 -0.95424 0 0 0 0 0 0.10555 -0.05964 0.14707 0.53802 0 0.54056 0.63686 -0.77834 0.26824 0.24989 -0.7465
LEU_467 -7.74635 1.26978 2.09018 -0.48612 0.41397 0.11934 2.15919 -2.36508 -0.01509 -0.05217 -2.56984 0.02522 0 0 0 0 0 0.09061 -0.00185 0.02987 1.53315 0 -0.04192 0 0.18072 0.14557 0.35072 -4.87009
TYR_468 -6.11043 0.57672 2.40037 -0.53159 0.15683 0.27437 1.10424 -1.79511 -0.01529 -0.16841 -0.28916 -0.24462 0 0 0 0 0 0.04106 -0.01352 0.11367 0 3.8919 -0.24628 0.0039 1.2797 -0.17215 0.56629 0.82249
VAL_469 -7.0413 1.46488 2.97931 -0.30028 0.22734 0.068 2.73707 -2.41318 -0.00415 -0.01556 -2.62627 -0.23783 0 0 0 0 0 0.0157 -0.02354 0.06583 0.18152 0 -0.63429 0 1.9342 -0.3176 0.86832 -3.07181
LYS_470 -3.20555 0.22695 2.53522 -0.29889 0.03736 0.13568 0.87843 -1.28122 -0.006 -0.01967 -1.30894 0.09164 0 0 -0.31305 0 0 0.00741 0.04074 0.00063 1.87299 0 -0.04389 0 -1.5107 -0.29734 0.64118 -1.81703
GLY_471 -3.12806 0.09747 2.82704 -0.00086 0 0 1.40814 -1.38285 -0 -0 -0.75165 -0.27789 0 0 -1.18266 0 0 0.00968 -0.04956 0 0 0 -1.49334 0 0.83697 0.43889 0.15822 -2.49047
GLU_472 -4.42965 0.52226 3.43828 -0.30308 0.04998 0.37787 1.09155 -1.5685 -0 -0 -0.73454 -0.28861 0 0 0 0 0 0.01939 -0.04227 0.01272 0 2.81105 0.00795 0 -2.7348 0.29144 0.77648 -0.70249
PRO_473 -6.35036 0.98346 3.5362 -0.11385 0.01145 0.08418 1.9971 -1.80714 -0 -0 -1.55558 0.25399 0 0 0 0 0 0.00707 -0.10362 0.08281 0.12796 0 -0.92334 0 -2.4119 -0.6113 1.30797 -5.48492
ILE_474 -8.75869 2.319 1.79151 -0.69554 0.66841 0.16743 2.75108 -2.27343 -0 -0 -2.38545 0.39722 0 0 0 0 0 0.02209 0.00424 0.49152 0.72813 0 -0.11519 0 0.73287 -0.2416 1.26685 -3.12954
ILE_475 -9.04247 1.79954 2.41546 -0.53891 0.25224 0.11648 1.22352 -2.53292 -0 -0 -0.04158 0.42497 0 0 0 0 0 0.03462 -0.10657 0.28913 0.72881 0 0.40564 0 0.73287 0.07549 1.40695 -2.35674
ASN_476 -4.73576 0.53282 4.36892 -0.18937 0.0254 0.30427 2.00884 -2.05009 -0 -0 -1.26995 -0.37064 0 0 0 0 0 0.06448 -0.05 0.02433 0 1.85923 -0.14574 0 -0.93687 -0.32665 0.83427 -0.05251
PHE_477 -6.88417 0.83056 2.63052 -0.61362 0.04511 0.34379 1.37209 -1.96653 -0 -0 -1.44874 0.03357 0 0 0 0 0 0.06557 -0.02985 0.02425 0 1.97281 -0.18664 0 1.0402 -0.58407 0.27366 -3.08149
TYR_478 -7.80089 1.47258 1.65284 -0.6012 0.03959 0.29874 1.8837 -1.89157 -0.01369 -0.15454 -0.14107 -0.16539 0 0 0 0 0 0.08909 0.0025 0.0058 0 1.89949 -0.36679 0.01309 1.2797 -0.45181 0.50613 -2.4437
ASP_479 -4.61206 1.01106 5.51104 -0.2087 0.0744 0.65728 2.69115 -2.36503 -0 -0 -3.5385 -1.42471 0 0 -0.50926 -0.73966 0 0.22882 -0.07496 0.15117 0 2.09797 -0.64197 0 -2.3716 -0.36558 1.25645 -3.17268
PRO_480 -4.96455 1.64156 3.66662 -0.07422 0 0.04701 1.97979 -1.70134 -0.02688 -0.24095 -0.81841 0.65628 0 0 0 0 0 0.5884 -0.208 0.01066 0.19988 0 -0.71363 0 -2.4119 -0.04025 1.38199 -1.02793
LEU_481 -7.92717 2.07261 4.39113 -0.68296 0.13196 0.24393 2.80253 -2.76191 -0.00272 -0.0298 -2.31268 0.08104 0 0 -0.50926 0 0 0.62385 -0.07134 0.04474 0.46853 0 -0.04664 0 0.18072 0.62038 1.22043 -1.46262
VAL_482 -9.21334 2.37916 2.73615 -0.34238 0.45707 0.0822 1.88245 -2.60408 -0.00823 -0.12301 -1.41426 -0.63349 0 0 0 0 0 0.14329 0.33112 0.03078 0.08962 0 0.07536 0 1.9342 0.67406 1.43553 -2.08781
PHE_483 -9.23904 1.46888 1.7046 -0.72208 0.0328 0.11185 1.63573 -2.01782 -0.03016 -0.25026 -0.38191 -0.39078 0 0 0 0 0 0.08943 -0.06591 0.02679 0 2.1931 0.14102 0 1.0402 0.16822 1.61329 -2.87204
PRO_484 -5.61654 0.78809 2.58771 -0.21211 0.03498 0.1585 1.50181 -1.20018 -0 -0 -1.17277 -0.19826 0 0 -0.43515 0 0 0.03248 -0.04024 0.02724 0.60778 0 -0.45419 0 -2.4119 -0.08631 1.34886 -4.7402
SER_485 -3.7447 0.14608 3.53692 -0.04294 0.01897 0.08247 0.8163 -1.64714 -0.01599 -0.13865 -0.61733 -0.15229 0 0 0 0 0 0.02063 0.03239 0.01444 0.74135 0 -0.01281 0.61031 -0.77834 0.86166 0.49045 0.22177
ASP_486 -2.79629 0.27862 4.56656 -0.23327 0.06454 0.8244 0.79788 -1.82547 -0.01492 -0.04969 -2.08522 -2.22882 0 0 0 -0.42214 0 0.03998 -0.06412 0.2173 0 2.097 -0.58446 0 -2.3716 1.17286 0.4871 -2.12974
GLU_487 -4.24586 0.54537 6.40884 -0.19167 0.01682 0.24367 2.70822 -2.70395 -0 -0 -3.68886 -0.46183 0 0 0 -0.26193 0 0.10875 -0.06729 0.1839 0 3.93865 0.33008 0 -2.7348 0.43163 0.69011 1.24984
PHE_488 -6.20085 0.50786 2.12948 -0.74686 0.01807 0.26389 1.19797 -1.73903 -0.01859 -0.1109 -0.00529 -0.00533 0 0 0 0 0 0.11309 0.07649 0.1898 0 2.30262 -0.13512 0 1.0402 0.23201 0.54052 -0.34998
ASP_489 -2.63586 0.15939 2.48627 -0.27234 0.13062 0.92855 0.51021 -1.16731 -0.00938 -0.08479 -0.41386 -3.35878 0 0 0 0 0 0.2644 -0.03678 0.26679 0 2.7407 -0.33955 0 -2.3716 0.18825 0.77655 -2.23853
ALA_490 -4.13854 0.28961 3.38436 -0.0241 0 0 2.0917 -2.01951 -0.00051 -0.00562 -1.56027 -0.21798 0 0 0 0 0 0.14854 0.04856 0 0 0 0.01277 0 1.8394 0.00337 0.72604 0.57781
SER_491 -6.24396 0.68303 6.81499 -0.02891 0 0.06761 3.81444 -3.10415 -0.00032 -0.00471 -4.69615 -0.5312 0 0 -1.84201 -0.59546 0 0.04232 0.05497 0.12857 0.21628 0 -0.39503 0.7057 -0.77834 -0.30403 0.40588 -5.59048
ILE_492 -7.84275 0.76061 4.4748 -0.52889 0.4975 0.1113 2.75606 -2.88742 -0.01369 -0.15454 -2.30673 -0.15704 0 0 0 0 0 0.01957 -0.06014 0.03295 0.65517 0 -0.36422 0 0.73287 -0.2377 0.61476 -3.89752
SER_493 -4.01182 0.21021 5.2853 -0.02902 0 0.06746 2.36358 -2.37381 -0 -0 -2.86406 -0.51739 0 0 -1.05922 0 0 0.0102 -0.00363 0.00213 0.83552 0 0.3241 0.60028 -0.77834 0.0041 0.52282 -1.41162
GLN_494 -5.58739 0.2463 6.17287 -0.2586 0.03113 0.19813 3.19895 -2.88594 -0.00938 -0.08479 -2.66035 -0.37339 0 0 -1.84201 0 0 0.02064 0.05167 0.06444 0 2.82776 -0.09284 0 -0.18838 -0.08353 0.21268 -1.04203
VAL_495 -7.67075 0.59469 3.55232 -0.29729 0.11904 0.06317 2.7102 -2.69028 -0.00032 -0.00471 -2.10876 -0.1279 0 0 0 0 0 0.01142 -0.05569 0.00534 0.0626 0 -0.33513 0 1.9342 -0.15892 0.34858 -4.0482
ASN_496 -6.00541 0.25331 5.98279 -0.17124 0.01541 0.25684 2.9365 -3.13533 -0 -0 -2.81697 -0.3123 0 0 0 0 0 0.00631 -0.04761 0.01081 0 1.41323 0.40102 0 -0.93687 0.00237 0.50164 -1.64547
GLU_497 -4.88567 0.2226 6.33449 -0.62369 0.09777 1.12812 3.0149 -2.81983 -0 -0 -3.43324 -0.56766 0 0 0 -1.04435 0 0.00515 0.02785 0.00618 0 3.4021 -0.17427 0 -2.7348 -0.10247 0.33258 -1.81427
LYS_498 -5.45581 0.32007 7.53614 -0.32083 0.03499 0.1474 3.22114 -3.16658 -0 -0 -4.90763 -0.02438 0 0 0 -0.26193 0 0.00475 0.02338 0.06861 1.72624 0 -0.01368 0 -1.5107 -0.37297 0.20431 -2.74748
ILE_499 -9.72514 1.5745 4.91077 -0.53758 0.44264 0.10347 3.15135 -3.28752 -0.00619 -0.03378 -2.3917 0.15428 0 0 0 0 0 0.01066 -0.06038 0.05072 0.4893 0 -0.47503 0 0.73287 -0.18475 0.66697 -4.41455
ASN_500 -4.85423 0.17253 5.06826 -0.18507 0.04882 0.27583 2.4167 -2.62994 -0 -0 -2.44226 -0.31705 0 0 0 0 0 0.00506 0.02023 0.00271 0 1.41992 0.38697 0 -0.93687 0.08326 0.72875 -0.73637
GLN_501 -5.19156 0.36618 5.84154 -0.27322 0.03601 0.20502 2.9118 -2.80886 -0 -0 -3.02418 -0.49067 0 0 0 -1.04435 0 0.01941 -0.03043 0.01627 0 3.10573 0.00747 0 -0.18838 -0.00117 0.31069 -0.23271
SER_502 -7.09795 0.6248 6.64168 -0.02391 0 0.02199 3.69456 -3.32147 -0.01645 -0.1839 -2.62755 -0.36517 0 0 0 -0.32413 0 0.13521 0.01082 0.00744 0.48266 0 0.3131 0.61024 -0.77834 -0.00167 0.24971 -1.94831
LEU_503 -9.7392 1.29326 5.61189 -0.51555 0.24154 0.12393 2.91412 -3.48393 -0 -0 -2.86224 0.23231 0 0 0 0 0 0.19985 -0.03324 0.04121 0.37945 0 -0.26826 0 0.18072 -0.11041 0.70425 -5.0903
ALA_504 -4.01085 0.20796 4.27855 -0.02261 0 0 2.03123 -2.31172 -0.00619 -0.03378 -1.08629 -0.37845 0 0 0 0 0 0.16449 0.0539 0 0 0 -0.38285 0 1.8394 -0.42313 0.74884 0.6685
PHE_505 -7.41924 1.15527 3.83922 -0.59463 0.03791 0.26238 2.48775 -2.61206 -0 -0 -1.69117 0.02047 0 0 0 0 0 0.35993 0.01113 0.02225 0 2.86345 -0.11662 0 1.0402 -0.31592 0.35283 -0.29685
ILE_506 -8.19294 2.30238 3.71924 -0.55762 0.86678 0.11151 2.25375 -2.71133 -0 -0 -1.52635 -0.11947 0 0 0 0 0 1.23704 0.072 0.05455 0.77557 0 -0.32682 0 0.73287 -0.09505 0.88614 -0.51774
ARG_507 -5.09485 0.25956 4.66174 -0.45214 0.07091 0.25778 2.00718 -2.16148 -0 -0 -2.67727 0.1485 0 0 0 -0.73966 0 3.09933 0.14632 0.03833 1.67936 0 0.10827 0 -1.2888 0.25919 1.21476 1.53704
LYS_508 -3.33929 0.45184 4.47728 -0.3246 0.04829 0.19975 2.26456 -1.97709 -0 -0 -1.49918 -0.30284 0 0 0 0 0 3.91461 0.67651 0.0389 1.58352 0 0.30069 0 -1.5107 0.9202 1.10351 7.02596
SER_509 -6.32828 1.24199 5.98693 -0.03104 0.0041 0.04982 3.77695 -3.02787 -0.04031 -0.26431 -3.0201 -1.00495 0 0 0 0 0 1.67269 -0.11762 0.00113 0.17305 0 -0.22966 0.60818 -0.77834 0.42451 1.48019 0.57704
ASP_510 -3.28259 0.41912 3.96017 -0.11155 0.00872 0.33714 1.72616 -1.88679 -0.01485 -0.12914 -1.18446 -0.65078 0 0 0 0 0 0.02413 -0.02425 0.00909 0 1.7198 0.04487 0 -2.3716 -0.03111 1.02367 -0.41425
GLU_511 -3.26325 0.30705 3.84999 -0.21319 0.02568 0.29443 1.69975 -1.84421 -0 -0 -1.31529 -0.5944 0 0 0 0 0 0.02294 0.00472 0.01244 0 3.04728 -0.33508 0 -2.7348 -0.12807 0.22273 -0.94128
LEU_512 -9.47008 1.27526 4.5257 -0.51755 0.25593 0.13141 3.77738 -3.19911 -0 -0 -1.50926 0.17295 0 0 0 0 0 0.05414 0.33647 0.13185 0.24894 0 -0.26912 0 0.18072 -0.3676 0.48182 -3.76015
LEU_513 -6.77386 0.937 4.19122 -0.47193 0.21226 0.11161 2.19706 -2.59998 -0 -0 -1.42343 0.16687 0 0 0 0 0 0.04178 0.25444 0.16209 0.38086 0 -0.27549 0 0.18072 -0.20285 0.60908 -2.30255
SER_514 -3.10931 0.17593 4.11571 -0.02491 0 0.0579 1.88104 -1.97021 -0.04896 -0.24523 -1.57852 -0.6587 0 0 0 0 0 0.01749 -0.0147 4e-05 0.63028 0 0.34239 0.60005 -0.77834 0.10108 0.39188 -0.11508
ALA_515 -4.6444 0.50042 3.42427 -0.02178 0 0 2.51139 -2.29151 -0 -0 -2.00109 -0.33189 0 0 0 0 0 0.01188 0.00255 0 0 0 -0.34415 0 1.8394 -0.02398 0.40906 -0.95982
ILE_516 -10.1314 2.42221 4.48071 -0.55032 0.36116 0.12899 3.65887 -3.46008 -0.0002 -0.00141 -1.62859 0.34631 0 0 0 0 0 0.01035 0.0016 0.10444 0.41287 0 0.57427 0 0.73287 -0.19947 1.17793 -1.55893
GLY_517 -2.13284 0.32419 2.86209 -5e-05 0 0 1.43328 -1.33829 -0 -0 -1.22248 -0.46154 0 0 0 0 0 0.01529 0.06157 0 0 0 0.408 0 0.83697 0.15106 1.09589 2.03313
GLY_518 -3.26685 0.61387 3.81192 -6e-05 0 0 1.74957 -1.8127 -0.02349 -0.11006 -1.0858 -0.33509 0 0 0 0 0 0.00847 0.08979 0 0 0 1.02143 0 0.83697 1.02995 0.39438 2.9223
TYR_519 -7.52117 0.69258 3.96378 -0.65398 0.06245 0.32304 2.48142 -2.56023 -0.00613 -0.07797 -1.17326 -0.22984 0 0 0 0 0 0.00446 0.02429 0.01928 0 2.29483 0.07929 0.00014 1.2797 0.81533 0.89736 0.71536
ILE_520 -7.6607 1.32869 3.37848 -0.51382 0.36745 0.11083 2.35104 -2.50603 -0 -0 -1.03146 -0.27384 0 0 0 0 0 0.02014 0.5709 0.04239 0.51784 0 -0.48967 0 0.73287 5.68662 2.24985 4.88158
PRO_521 -3.88724 0.67598 2.7783 -0.06691 0 0.04206 0.66245 -1.2034 -0 -0 -0.40919 0.59752 0 0 0 0 0 0.01461 -0.05511 0.04815 0.21089 0 -0.16346 0 -2.4119 5.79579 1.9503 4.57884
GLU_522 -4.26005 0.31954 4.00249 -0.21899 0.02368 0.30083 1.75451 -1.92412 -0.00613 -0.07797 -0.61862 -0.60282 0 0 0 0 0 0.00914 -0.03307 0.02129 0 3.1384 -0.27246 0 -2.7348 -0.1233 0.50629 -0.79615
ALA_523 -5.77122 1.15941 2.88772 -0.02696 0.00173 0 2.28012 -2.37937 -0 -0 -1.33182 -0.30652 0 0 -0.78544 0 0 0.00635 -0.11176 0 0 0 0.08803 0 1.8394 -0.2173 0.99849 -1.66915
PRO_524 -4.00823 0.534 3.44564 -0.12234 0.00731 0.09041 1.76453 -1.60284 -0.00476 -0.03807 -1.3199 0.22358 0 0 0 0 0 0.0104 -0.11196 0.03877 0.12277 0 -0.9193 0 -2.4119 -0.42756 1.07959 -3.64986
ARG_525 -3.61421 0.21982 5.02554 -0.79478 0.16652 0.51759 2.51039 -2.23868 -0 -0 -3.13529 0.42449 0 0 0 -1.11399 0 0.01133 0.0181 0.12495 1.78178 0 -0.07871 0 -1.2888 0.15557 0.45184 -0.85653
ASP_526 -4.53973 0.36497 5.16719 -0.11341 0.00974 0.3468 2.45101 -2.52259 -0 -0 -3.24637 -0.35737 0 0 0 -1.11399 0 0.00172 -0.00862 0.0481 0 1.68992 0.14311 0 -2.3716 0.32287 0.29966 -3.4286
GLY_527 -3.88013 0.32202 4.15378 -5e-05 0 0 2.0005 -2.17783 -0 -0 -0.71746 -0.41742 0 0 0 0 0 0.01115 -0.08525 0 0 0 0.25753 0 0.83697 0.35503 0.10733 0.76619
GLN_528 -9.16302 0.64852 7.87702 -0.25669 0.02474 0.17928 4.06619 -4.07132 -0 -0 -4.75842 -0.40528 0 0 -0.78544 0 0 0.00213 -0.03168 0.07609 0 3.22068 -0.01486 0 -0.18838 0.45562 0.41044 -2.7144
ALA_529 -4.31375 0.31126 4.53648 -0.02219 0 0 2.62186 -2.47869 -0.00476 -0.03807 -2.39564 -0.34331 0 0 0 0 0 0.00557 -0.03659 0 0 0 -0.21372 0 1.8394 -0.26099 0.54659 -0.24657
TYR_530 -4.5896 0.28399 4.39149 -0.56556 0.09578 0.25229 1.82875 -2.28226 -0 -0 -1.23986 -0.29881 0 0 0 0 0 0.00992 0.00043 0.03057 0 2.61237 0.1938 0.00032 1.2797 -0.31316 0.28183 1.97199
VAL_531 -7.29457 0.80127 5.00014 -0.30081 0.25881 0.06366 2.70159 -3.19913 -0 -0 -2.41245 -0.03255 0 0 0 0 0 0.00271 -0.02954 0.01308 0.09561 0 -0.41516 0 1.9342 -0.09594 0.30086 -2.60825
ARG_532 -10.3431 0.87367 9.34703 -0.45251 0.05281 0.22635 3.83977 -4.02632 -0.0118 -0.11403 -4.32072 0.41061 0 0 0 -0.75941 0 0.00143 -0.04038 0.06587 2.07452 0 -0.1537 0 -1.2888 -0.226 0.38997 -4.45473
LYS_533 -3.10744 0.26819 4.0187 -0.45988 0.11364 0.28999 1.4659 -1.74651 -2e-05 -9e-05 -1.19729 -0.2311 0 0 0 0 0 0.00531 -0.05581 0.02027 1.95061 0 -0.07371 0 -1.5107 -0.3549 0.42541 -0.17941
ASP_534 -3.13652 0.24975 4.92441 -0.11985 0.0307 0.37849 1.21616 -2.02663 -0.00963 -0.03642 -1.94406 -0.16643 0 0 0 0 0 0.00558 -0.04862 0.03712 0 2.36691 -0.32364 0 -2.3716 -0.46173 0.34287 -1.09315
GLY_535 -2.8097 0.25192 2.9195 -5e-05 0 0 1.25213 -1.59323 -0 -0 -1.2023 -0.39849 0 0 0 0 0 0.00452 -0.18285 0 0 0 -1.16095 0 0.83697 -0.62758 0.21918 -2.49093
GLU_536 -4.8892 0.39751 4.05299 -0.22839 0.0461 0.36444 1.41994 -2.14427 -0.02891 -0.19846 -0.97598 -0.50801 0 0 0 0 0 0.00393 -0.03001 0.06737 0 2.95625 0.27765 0 -2.7348 -0.12906 0.23486 -2.04604
TRP_537 -14.5982 2.09493 5.96144 -1.04368 0.03493 0.25404 3.08955 -4.3516 -0 -0 -0.16209 -0.53027 0 0 0 0 0 0.00517 0.1063 0.14517 0 2.59897 -0.21044 0 1.6906 -0.16043 0.66191 -4.41367
VAL_538 -9.57314 1.84741 4.57012 -0.28761 0.21838 0.0642 3.55293 -3.56239 -0 -0 -0.04763 -0.39387 0 0 0 0 0 0.05863 -0.06237 0.01734 0.21758 0 -0.75458 0 1.9342 -0.49585 0.96234 -1.73429
LEU_539 -6.31452 0.90305 1.81362 -0.70166 0.23414 0.27532 1.34835 -1.73381 -0 -0 0.75417 0.13766 0 0 0 0 0 0.10937 0.18609 0.03306 0.90297 0 -0.22378 0 0.18072 -0.23288 0.70881 -1.61934
LEU_540 -9.44125 1.33019 2.09345 -0.54387 0.48649 0.11677 1.66934 -2.44 -0.0157 -0.1214 -0.19591 0.37389 0 0 0 0 0 0.11617 0.86894 0.30126 0.47405 0 -0.26052 0 0.18072 -0.26919 1.03871 -4.23784
SER_541 -5.29314 0.69422 3.59985 -0.02809 0.00016 0.04247 1.88471 -2.06508 -0.0002 -0.00141 -0.55317 -1.03162 0 0 0 0 0 0.02745 -0.08775 5e-05 0.269 0 0.05189 0.60175 -0.77834 -0.49195 1.46008 -1.69913
THR_542 -5.36595 0.99544 1.41241 -0.16541 0.11389 0.10227 1.44501 -1.43789 -0 -0 0.37858 -0.2008 0 0 0 0 0 0.05612 -0.0635 0.15228 1.73947 0 0.28117 2.32391 -1.0874 -0.30298 0.91334 1.28997
PHE_543 -9.19219 1.60587 3.62383 -0.5806 0.06989 0.33623 2.62451 -2.80481 -0.00953 -0.10572 -0.51333 0.02345 0 0 0 0 0 0.02083 0.34648 0.00034 0 2.3789 -0.09473 0 1.0402 0.50682 0.60966 -0.11389
LEU_544 -10.2105 1.58465 4.31915 -0.51107 0.34436 0.09586 2.49791 -3.43876 -0 -1e-05 -0.69016 0.38426 0 0 0 0 0 0.0437 0.08099 0.24329 0.5324 0 0.05327 0 0.18072 0.43977 0.68519 -3.36496
GLY_545 -5.08681 0.67486 3.84342 -5e-05 0 0 2.27444 -2.3093 -0 -0 -0.13321 -0.41037 0 0 0 0 0 0.12388 0.0077 0 0 0 -0.15267 0 0.83697 0.70778 0.40808 0.78474
GLY_546 -4.36366 0.64362 3.25523 -0.00053 0 0 1.61036 -1.95519 -0 -0 0.88476 -0.24758 0 0 0 0 0 0.62238 0.12766 0 0 0 0.32476 0 0.83697 0.8615 0.74572 3.346
LEU_547 -4.98556 0.94017 1.00278 -0.67639 0.33389 0.31379 0.53229 -1.18246 -0 -0 -0.19686 -0.23121 0 0 0 0 0 0.1128 0.37977 0.39124 1.79609 0 0.86467 0 0.18072 0.48164 1.35195 1.40932
VAL_548 -5.43715 1.19677 2.91652 -0.27425 0.17373 0.05964 1.653 -2.03003 -0.02072 -0.07874 -0.54132 -0.26525 0 0 0 0 0 0.01175 -0.05308 0.14819 0.19111 0 -0.73526 0 1.9342 0.39955 1.56996 0.8186
PRO_549 -2.73258 0.51042 2.42346 -0.11411 0.00148 0.08408 1.62077 -1.12122 -0 -0 -2.36428 0.28846 0 0 0 0 0 0.004 0.07905 0.02481 0.17379 0 -1.07074 0 -2.4119 -0.45436 1.44679 -3.61209
ARG_550 -1.26223 0.12788 1.48343 -0.48976 0.12637 0.31194 0.54211 -0.65858 -0 -0 0.48157 0.02531 0 0 0 0 0 0.0025 0.16502 0.00352 1.4443 0 -0.16791 0 -1.2888 0.1478 1.0183 2.01277
GLY_551 -1.92735 0.20258 2.20236 -5e-05 0 0 0.87404 -1.15911 -0.02073 -0.07885 0.45305 -0.41001 0 0 0 0 0 0.00322 -0.1494 0 0 0 -1.1983 0 0.83697 0.11088 0.52084 0.26015
SER_552 -2.75472 0.22576 3.19785 -0.03873 0.00277 0.05214 1.66133 -1.5853 -0 -0 -2.01914 -0.24583 0 0 0 0 0 0.01147 0.00753 0.0078 0.21801 0 -0.34161 1.73964 -0.77834 -0.70495 0.35746 -0.98686
HIS_D_553 -7.83561 0.72061 4.70308 -0.91295 0.08822 1.29487 1.75036 -2.82839 -0.0193 -0.16213 -0.43758 -0.00175 0 0 0 0 0 0.02514 -0.0179 0.3592 0 1.83229 0.11231 0 -0.45461 -0.36185 0.46434 -1.68166
HIS_D_554 -6.93703 0.70343 5.09253 -0.3809 0.10701 0.37555 2.699 -2.73294 -0.00953 -0.10572 -1.48469 -0.38349 0 0 0 -0.32413 0 0.04838 0.31427 0.05518 0 3.19078 -0.06075 0 -0.45461 -0.22878 0.44527 -0.07117
HIS_555 -6.13403 1.02279 5.79058 -0.50338 0.06205 0.55807 2.47016 -2.8497 -0.01271 -0.12933 -2.81721 -0.3338 0 0 0 -0.42214 0 0.19127 0.02751 0.00382 0 2.53521 -0.21739 0 -0.45461 0.11876 0.64672 -0.44734
HIS_D_556 -9.78449 1.41068 5.80554 -0.38418 0.10772 0.43412 3.5454 -3.64129 -0.02392 -0.18228 -2.74743 -0.62149 0 0 0 0 0 0.14344 0.06177 0.01867 0 3.43713 -0.18898 0 -0.45461 0.52866 1.29336 -1.2422
HIS_557 -8.02782 1.78681 7.28682 -0.74601 0.02447 0.82282 3.5143 -3.92661 -0.02902 -0.14779 -3.03289 -0.24007 0 0 -0.65205 0 0 0.14065 -0.0476 0.00533 0 1.62079 -0.1395 0 -0.45461 0.66928 1.77388 0.20118
HIS_D_558 -4.81545 0.77064 4.98596 -0.82307 0.05204 0.8993 2.38107 -2.46394 -0.00867 -0.06635 -1.94036 -0.30747 0 0 0 0 0 0.07912 0.00142 0.00334 0 1.56013 -0.21608 0 -0.45461 0.48586 1.33665 1.45953
SER_559 -5.75429 0.4644 5.74276 -0.02468 0 0.02287 2.45232 -2.77836 -0.00272 -0.0298 -1.45814 -0.12215 0 0 0 0 0 0.04864 -0.02517 0.00217 0.67337 0 -0.01418 0.60978 -0.77834 -0.00936 0.68465 -0.29622
ALA_560 -6.76417 1.89005 4.66486 -0.02502 6e-05 0 2.73437 -3.33067 -0.0118 -0.11403 -1.52526 -0.39749 0 0 0 0 0 0.02644 0.36898 0 0 0 -0.38924 0 1.8394 -0.42857 0.75637 -0.70573
TRP_561 -8.41933 0.52415 6.1524 -1.24419 0.05138 0.45766 2.22397 -3.29207 -0 -0 -1.69003 -0.35485 0 0 0 0 0 0.01946 0.06409 0.02178 0 1.97186 -0.04912 0 1.6906 0.36881 0.67278 -0.83064
SER_562 -5.3666 0.56812 4.78768 -0.03451 0 0.07779 2.42822 -2.38746 -0.03909 -0.22715 -1.08511 -0.41428 0 0 0 0 0 0.01041 -0.04512 0.01153 0.96058 0 0.30303 0.60771 -0.77834 0.66967 0.57419 0.62126
HIS_D_563 -6.02782 0.98721 5.63834 -0.58507 0.00325 0.57583 2.51456 -2.71876 -0 -0 -1.72699 -0.34043 0 0 0 0 0 0.00276 0.29868 0.00793 0 1.60732 -0.31974 0 -0.45461 5.80127 1.96322 7.22693
PRO_564 -7.05368 1.49941 4.91787 -0.07247 8e-05 0.04458 2.03475 -1.93585 -0.01882 -0.16007 -1.19546 0.63802 0 0 0 0 0 0.00286 0.00444 0.00414 0.18997 0 -0.34005 0 -2.4119 5.87761 1.92055 3.94597
GLN_565 -6.05867 0.60545 3.67162 -0.4187 0.21936 0.31871 1.80826 -2.12498 -0.0014 -0.01302 -0.94889 -0.87135 0 0 0 0 0 0.00472 -0.08418 0.0489 0 3.24492 0.10153 0 -0.18838 0.406 0.57667 0.29654
PHE_566 -4.57948 0.57397 3.06076 -0.70027 0.08184 0.43444 1.57369 -1.76339 -0 -0 -1.886 0.16666 0 0 0 0 0 0.00318 0.00411 0.07803 0 1.94701 -0.22454 0 1.0402 0.11015 0.50658 0.42694
GLU_567 -3.51632 0.27078 4.66116 -0.19569 0.01258 0.2493 1.63741 -1.77324 -0.01882 -0.16007 -2.83311 -0.30192 0 0 0 -0.75941 0 0.00232 -0.00323 0.13481 0 3.54091 -0.01763 0 -2.7348 -0.43733 0.44466 -1.79764
LYS:CtermProteinFull_568 -1.10091 0.04523 1.25961 -0.52299 0.13197 0.39503 0.17628 -0.48385 -0 -0 -0.28904 0.08096 0 0 0 0 0 0.01146 0 0.02775 1.92694 0 0 0 -1.5107 -0.20157 0.23157 0.17774
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 38.5741 0 0 0 0 0 0 0 0 0 38.5741
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 699055 DOMAINID 689487 MODEL 2 5UDC_10.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 350.415
SSBOND     CYS A   37    CYS A  439                                       2.06  
SSBOND     CYS A   69    CYS A  212                                       2.03  
SSBOND     CYS A  155    CYS A  290                                       2.03  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.06  
SSBOND     CYS A  358    CYS A  367                                       2.04  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1      14.317  81.039 -87.609  1.00 12.610          N  
ATOM      2  CA  MET A   1      14.374  79.859 -88.468  1.00 12.290          C  
ATOM      3  C   MET A   1      15.152  78.740 -87.787  1.00 11.930          C  
ATOM      4  O   MET A   1      15.805  77.932 -88.446  1.00 12.000          O  
ATOM      5  CB  MET A   1      15.011  80.205 -89.822  1.00 17.330          C  
ATOM      6  CG  MET A   1      14.193  81.166 -90.700  1.00 17.330          C  
ATOM      7  SD  MET A   1      14.889  81.387 -92.362  1.00 17.330          S  
ATOM      8  CE  MET A   1      16.361  82.364 -92.070  1.00 17.330          C  
ATOM      9 1H   MET A   1      13.661  81.708 -87.986  1.00 15.130          H  
ATOM     10 2H   MET A   1      14.016  80.762 -86.671  1.00 15.130          H  
ATOM     11 3H   MET A   1      15.234  81.461 -87.553  1.00 15.130          H  
ATOM     12  HA  MET A   1      13.358  79.503 -88.637  1.00 14.750          H  
ATOM     13 1HB  MET A   1      15.984  80.651 -89.648  1.00 20.800          H  
ATOM     14 2HB  MET A   1      15.172  79.298 -90.394  1.00 20.800          H  
ATOM     15 1HG  MET A   1      13.180  80.777 -90.808  1.00 20.800          H  
ATOM     16 2HG  MET A   1      14.133  82.144 -90.228  1.00 20.800          H  
ATOM     17 1HE  MET A   1      16.856  82.561 -93.022  1.00 20.800          H  
ATOM     18 2HE  MET A   1      16.085  83.310 -91.603  1.00 20.800          H  
ATOM     19 3HE  MET A   1      17.044  81.822 -91.420  1.00 20.800          H  
ATOM     20  N   GLU A   2      15.053  78.672 -86.465  1.00 11.580          N  
ATOM     21  CA  GLU A   2      15.772  77.678 -85.665  1.00 11.290          C  
ATOM     22  C   GLU A   2      15.340  76.231 -85.940  1.00 10.920          C  
ATOM     23  O   GLU A   2      16.054  75.287 -85.608  1.00 10.840          O  
ATOM     24  CB  GLU A   2      15.652  78.047 -84.177  1.00 15.920          C  
ATOM     25  CG  GLU A   2      14.235  78.033 -83.587  1.00 15.920          C  
ATOM     26  CD  GLU A   2      13.414  79.331 -83.803  1.00 15.920          C  
ATOM     27  OE1 GLU A   2      13.636  80.052 -84.788  1.00 15.920          O  
ATOM     28  OE2 GLU A   2      12.565  79.587 -82.987  1.00 15.920          O  
ATOM     29  H   GLU A   2      14.478  79.344 -85.961  1.00 13.900          H  
ATOM     30  HA  GLU A   2      16.829  77.750 -85.924  1.00 13.550          H  
ATOM     31 1HB  GLU A   2      16.252  77.352 -83.589  1.00 19.110          H  
ATOM     32 2HB  GLU A   2      16.065  79.043 -84.018  1.00 19.110          H  
ATOM     33 1HG  GLU A   2      13.703  77.214 -84.002  1.00 19.110          H  
ATOM     34 2HG  GLU A   2      14.321  77.853 -82.517  1.00 19.110          H  
ATOM     35  N   LEU A   3      14.159  76.065 -86.529  1.00 10.750          N  
ATOM     36  CA  LEU A   3      13.630  74.757 -86.878  1.00 10.430          C  
ATOM     37  C   LEU A   3      13.753  74.488 -88.381  1.00 10.950          C  
ATOM     38  O   LEU A   3      13.183  73.517 -88.882  1.00 11.030          O  
ATOM     39  CB  LEU A   3      12.156  74.662 -86.459  1.00 14.730          C  
ATOM     40  CG  LEU A   3      11.853  74.890 -84.937  1.00 14.730          C  
ATOM     41  CD1 LEU A   3      10.370  74.817 -84.715  1.00 14.730          C  
ATOM     42  CD2 LEU A   3      12.598  73.872 -84.062  1.00 14.730          C  
ATOM     43  H   LEU A   3      13.624  76.890 -86.745  1.00 12.900          H  
ATOM     44  HA  LEU A   3      14.212  73.994 -86.367  1.00 12.520          H  
ATOM     45 1HB  LEU A   3      11.591  75.400 -87.026  1.00 17.680          H  
ATOM     46 2HB  LEU A   3      11.786  73.678 -86.730  1.00 17.680          H  
ATOM     47  HG  LEU A   3      12.154  75.878 -84.665  1.00 17.680          H  
ATOM     48 1HD1 LEU A   3      10.152  75.006 -83.669  1.00 17.680          H  
ATOM     49 2HD1 LEU A   3       9.868  75.564 -85.332  1.00 17.680          H  
ATOM     50 3HD1 LEU A   3      10.025  73.852 -84.979  1.00 17.680          H  
ATOM     51 1HD2 LEU A   3      12.362  74.065 -83.014  1.00 17.680          H  
ATOM     52 2HD2 LEU A   3      12.299  72.869 -84.311  1.00 17.680          H  
ATOM     53 3HD2 LEU A   3      13.671  73.969 -84.203  1.00 17.680          H  
ATOM     54  N   LEU A   4      14.460  75.347 -89.124  1.00 11.350          N  
ATOM     55  CA  LEU A   4      14.523  75.157 -90.566  1.00 11.910          C  
ATOM     56  C   LEU A   4      15.514  74.120 -91.016  1.00 12.580          C  
ATOM     57  O   LEU A   4      16.729  74.241 -90.828  1.00 12.380          O  
ATOM     58  CB  LEU A   4      14.845  76.477 -91.279  1.00 16.450          C  
ATOM     59  CG  LEU A   4      14.995  76.423 -92.851  1.00 16.450          C  
ATOM     60  CD1 LEU A   4      13.673  76.012 -93.508  1.00 16.450          C  
ATOM     61  CD2 LEU A   4      15.426  77.797 -93.346  1.00 16.450          C  
ATOM     62  H   LEU A   4      14.955  76.137 -88.702  1.00 13.620          H  
ATOM     63  HA  LEU A   4      13.544  74.824 -90.893  1.00 14.290          H  
ATOM     64 1HB  LEU A   4      14.060  77.189 -91.044  1.00 19.740          H  
ATOM     65 2HB  LEU A   4      15.783  76.860 -90.871  1.00 19.740          H  
ATOM     66  HG  LEU A   4      15.756  75.687 -93.126  1.00 19.740          H  
ATOM     67 1HD1 LEU A   4      13.802  75.988 -94.588  1.00 19.740          H  
ATOM     68 2HD1 LEU A   4      13.370  75.026 -93.175  1.00 19.740          H  
ATOM     69 3HD1 LEU A   4      12.900  76.732 -93.253  1.00 19.740          H  
ATOM     70 1HD2 LEU A   4      15.546  77.780 -94.428  1.00 19.740          H  
ATOM     71 2HD2 LEU A   4      14.666  78.523 -93.079  1.00 19.740          H  
ATOM     72 3HD2 LEU A   4      16.373  78.072 -92.880  1.00 19.740          H  
ATOM     73  N   ILE A   5      14.970  73.106 -91.652  1.00 13.480          N  
ATOM     74  CA  ILE A   5      15.712  71.987 -92.178  1.00 14.250          C  
ATOM     75  C   ILE A   5      15.532  71.988 -93.681  1.00 15.020          C  
ATOM     76  O   ILE A   5      14.416  72.149 -94.162  1.00 15.460          O  
ATOM     77  CB  ILE A   5      15.212  70.668 -91.570  1.00 19.640          C  
ATOM     78  CG1 ILE A   5      15.288  70.720 -89.983  1.00 19.640          C  
ATOM     79  CG2 ILE A   5      15.954  69.450 -92.155  1.00 19.640          C  
ATOM     80  CD1 ILE A   5      16.659  70.905 -89.375  1.00 19.640          C  
ATOM     81  H   ILE A   5      13.952  73.118 -91.761  1.00 16.180          H  
ATOM     82  HA  ILE A   5      16.770  72.119 -91.963  1.00 17.100          H  
ATOM     83  HB  ILE A   5      14.171  70.591 -91.814  1.00 23.570          H  
ATOM     84 1HG1 ILE A   5      14.655  71.538 -89.642  1.00 23.570          H  
ATOM     85 2HG1 ILE A   5      14.885  69.792 -89.589  1.00 23.570          H  
ATOM     86 1HG2 ILE A   5      15.555  68.533 -91.737  1.00 23.570          H  
ATOM     87 2HG2 ILE A   5      15.824  69.426 -93.227  1.00 23.570          H  
ATOM     88 3HG2 ILE A   5      17.013  69.516 -91.921  1.00 23.570          H  
ATOM     89 1HD1 ILE A   5      16.562  70.927 -88.290  1.00 23.570          H  
ATOM     90 2HD1 ILE A   5      17.312  70.087 -89.659  1.00 23.570          H  
ATOM     91 3HD1 ILE A   5      17.093  71.845 -89.706  1.00 23.570          H  
ATOM     92  N   LEU A   6      16.616  71.847 -94.431  1.00 15.240          N  
ATOM     93  CA  LEU A   6      16.469  71.852 -95.880  1.00 16.040          C  
ATOM     94  C   LEU A   6      16.485  70.443 -96.489  1.00 15.850          C  
ATOM     95  O   LEU A   6      15.807  70.192 -97.486  1.00 16.540          O  
ATOM     96  CB  LEU A   6      17.578  72.714 -96.487  1.00 22.140          C  
ATOM     97  CG  LEU A   6      17.621  74.212 -95.999  1.00 22.140          C  
ATOM     98  CD1 LEU A   6      18.804  74.902 -96.646  1.00 22.140          C  
ATOM     99  CD2 LEU A   6      16.313  74.943 -96.334  1.00 22.140          C  
ATOM    100  H   LEU A   6      17.518  71.751 -93.991  1.00 18.290          H  
ATOM    101  HA  LEU A   6      15.507  72.287 -96.133  1.00 19.250          H  
ATOM    102 1HB  LEU A   6      18.540  72.257 -96.261  1.00 26.560          H  
ATOM    103 2HB  LEU A   6      17.451  72.720 -97.570  1.00 26.560          H  
ATOM    104  HG  LEU A   6      17.767  74.236 -94.919  1.00 26.560          H  
ATOM    105 1HD1 LEU A   6      18.858  75.933 -96.296  1.00 26.560          H  
ATOM    106 2HD1 LEU A   6      19.724  74.382 -96.376  1.00 26.560          H  
ATOM    107 3HD1 LEU A   6      18.687  74.893 -97.729  1.00 26.560          H  
ATOM    108 1HD2 LEU A   6      16.380  75.971 -95.983  1.00 26.560          H  
ATOM    109 2HD2 LEU A   6      16.153  74.939 -97.411  1.00 26.560          H  
ATOM    110 3HD2 LEU A   6      15.471  74.464 -95.841  1.00 26.560          H  
ATOM    111  N   LYS A   7      17.242  69.516 -95.887  1.00 14.920          N  
ATOM    112  CA  LYS A   7      17.387  68.146 -96.420  1.00 14.710          C  
ATOM    113  C   LYS A   7      16.089  67.327 -96.440  1.00 14.880          C  
ATOM    114  O   LYS A   7      15.955  66.366 -97.194  1.00 15.290          O  
ATOM    115  CB  LYS A   7      18.448  67.374 -95.624  1.00 20.680          C  
ATOM    116  CG  LYS A   7      18.056  67.043 -94.179  1.00 20.680          C  
ATOM    117  CD  LYS A   7      19.169  66.324 -93.435  1.00 20.680          C  
ATOM    118  CE  LYS A   7      18.739  65.971 -92.009  1.00 20.680          C  
ATOM    119  NZ  LYS A   7      19.829  65.291 -91.249  1.00 20.680          N  
ATOM    120  H   LYS A   7      17.790  69.788 -95.087  1.00 17.900          H  
ATOM    121  HA  LYS A   7      17.732  68.228 -97.452  1.00 17.650          H  
ATOM    122 1HB  LYS A   7      18.664  66.434 -96.132  1.00 24.810          H  
ATOM    123 2HB  LYS A   7      19.371  67.952 -95.598  1.00 24.810          H  
ATOM    124 1HG  LYS A   7      17.828  67.954 -93.656  1.00 24.810          H  
ATOM    125 2HG  LYS A   7      17.176  66.403 -94.167  1.00 24.810          H  
ATOM    126 1HD  LYS A   7      19.426  65.407 -93.967  1.00 24.810          H  
ATOM    127 2HD  LYS A   7      20.053  66.961 -93.394  1.00 24.810          H  
ATOM    128 1HE  LYS A   7      18.459  66.886 -91.485  1.00 24.810          H  
ATOM    129 2HE  LYS A   7      17.874  65.310 -92.052  1.00 24.810          H  
ATOM    130 1HZ  LYS A   7      19.505  65.075 -90.316  1.00 24.810          H  
ATOM    131 2HZ  LYS A   7      20.087  64.435 -91.720  1.00 24.810          H  
ATOM    132 3HZ  LYS A   7      20.634  65.899 -91.191  1.00 24.810          H  
ATOM    133  N   ALA A   8      15.157  67.696 -95.583  1.00 14.640          N  
ATOM    134  CA  ALA A   8      13.873  67.037 -95.432  1.00 14.830          C  
ATOM    135  C   ALA A   8      12.862  68.094 -95.091  1.00 15.240          C  
ATOM    136  O   ALA A   8      12.183  67.991 -94.075  1.00 14.790          O  
ATOM    137  CB  ALA A   8      13.935  65.984 -94.337  1.00 20.690          C  
ATOM    138  H   ALA A   8      15.361  68.503 -95.015  1.00 17.570          H  
ATOM    139  HA  ALA A   8      13.595  66.576 -96.382  1.00 17.800          H  
ATOM    140 1HB  ALA A   8      12.958  65.509 -94.231  1.00 24.820          H  
ATOM    141 2HB  ALA A   8      14.680  65.232 -94.601  1.00 24.820          H  
ATOM    142 3HB  ALA A   8      14.212  66.460 -93.395  1.00 24.820          H  
ATOM    143  N   ASN A   9      12.718  69.076 -95.973  1.00 16.140          N  
ATOM    144  CA  ASN A   9      11.968  70.313 -95.737  1.00 16.640          C  
ATOM    145  C   ASN A   9      10.661  70.229 -94.956  1.00 16.060          C  
ATOM    146  O   ASN A   9      10.422  71.051 -94.068  1.00 15.940          O  
ATOM    147  CB  ASN A   9      11.706  70.947 -97.086  1.00 23.100          C  
ATOM    148  CG  ASN A   9      10.916  70.025 -98.049  1.00 23.100          C  
ATOM    149  OD1 ASN A   9      10.453  68.916 -97.702  1.00 23.100          O  
ATOM    150  ND2 ASN A   9      10.764  70.483 -99.262  1.00 23.100          N  
ATOM    151  H   ASN A   9      13.253  69.015 -96.836  1.00 19.370          H  
ATOM    152  HA  ASN A   9      12.618  70.977 -95.173  1.00 19.970          H  
ATOM    153 1HB  ASN A   9      11.150  71.875 -96.948  1.00 27.720          H  
ATOM    154 2HB  ASN A   9      12.662  71.204 -97.549  1.00 27.720          H  
ATOM    155 1HD2 ASN A   9      10.268  69.945 -99.943  1.00 27.720          H  
ATOM    156 2HD2 ASN A   9      11.148  71.373 -99.513  1.00 27.720          H  
ATOM    157  N   ALA A  10       9.855  69.210 -95.191  1.00 15.710          N  
ATOM    158  CA  ALA A  10       8.564  69.079 -94.520  1.00 15.160          C  
ATOM    159  C   ALA A  10       8.720  69.075 -92.997  1.00 14.030          C  
ATOM    160  O   ALA A  10       7.849  69.594 -92.280  1.00 13.850          O  
ATOM    161  CB  ALA A  10       7.872  67.805 -94.962  1.00 21.440          C  
ATOM    162  H   ALA A  10      10.114  68.583 -95.945  1.00 18.850          H  
ATOM    163  HA  ALA A  10       7.944  69.930 -94.805  1.00 18.190          H  
ATOM    164 1HB  ALA A  10       6.898  67.735 -94.481  1.00 25.730          H  
ATOM    165 2HB  ALA A  10       7.740  67.831 -96.043  1.00 25.730          H  
ATOM    166 3HB  ALA A  10       8.479  66.944 -94.686  1.00 25.730          H  
ATOM    167  N   ILE A  11       9.845  68.538 -92.502  1.00 13.340          N  
ATOM    168  CA  ILE A  11      10.104  68.419 -91.077  1.00 12.260          C  
ATOM    169  C   ILE A  11      10.094  69.780 -90.399  1.00 12.590          C  
ATOM    170  O   ILE A  11       9.885  69.860 -89.195  1.00 12.050          O  
ATOM    171  CB  ILE A  11      11.429  67.679 -90.784  1.00 17.600          C  
ATOM    172  CG1 ILE A  11      11.445  67.169 -89.317  1.00 17.600          C  
ATOM    173  CG2 ILE A  11      12.584  68.598 -90.985  1.00 17.600          C  
ATOM    174  CD1 ILE A  11      12.553  66.190 -88.980  1.00 17.600          C  
ATOM    175  H   ILE A  11      10.552  68.172 -93.148  1.00 16.010          H  
ATOM    176  HA  ILE A  11       9.317  67.831 -90.649  1.00 14.710          H  
ATOM    177  HB  ILE A  11      11.518  66.830 -91.464  1.00 21.120          H  
ATOM    178 1HG1 ILE A  11      11.551  68.005 -88.663  1.00 21.120          H  
ATOM    179 2HG1 ILE A  11      10.488  66.686 -89.114  1.00 21.120          H  
ATOM    180 1HG2 ILE A  11      13.498  68.068 -90.810  1.00 21.120          H  
ATOM    181 2HG2 ILE A  11      12.581  68.965 -91.991  1.00 21.120          H  
ATOM    182 3HG2 ILE A  11      12.528  69.440 -90.298  1.00 21.120          H  
ATOM    183 1HD1 ILE A  11      12.460  65.895 -87.934  1.00 21.120          H  
ATOM    184 2HD1 ILE A  11      12.470  65.313 -89.614  1.00 21.120          H  
ATOM    185 3HD1 ILE A  11      13.525  66.642 -89.129  1.00 21.120          H  
ATOM    186  N   THR A  12      10.331  70.851 -91.156  1.00 13.580          N  
ATOM    187  CA  THR A  12      10.350  72.200 -90.615  1.00 14.110          C  
ATOM    188  C   THR A  12       8.995  72.519 -90.020  1.00 14.320          C  
ATOM    189  O   THR A  12       8.897  73.152 -88.956  1.00 14.190          O  
ATOM    190  CB  THR A  12      10.695  73.259 -91.694  1.00 19.540          C  
ATOM    191  OG1 THR A  12      12.013  72.997 -92.227  1.00 19.540          O  
ATOM    192  CG2 THR A  12      10.651  74.689 -91.076  1.00 19.540          C  
ATOM    193  H   THR A  12      10.465  70.722 -92.159  1.00 16.300          H  
ATOM    194  HA  THR A  12      11.098  72.252 -89.822  1.00 16.930          H  
ATOM    195  HB  THR A  12       9.974  73.199 -92.509  1.00 23.450          H  
ATOM    196  HG1 THR A  12      11.955  72.224 -92.819  1.00 23.450          H  
ATOM    197 1HG2 THR A  12      10.901  75.418 -91.842  1.00 23.450          H  
ATOM    198 2HG2 THR A  12       9.656  74.906 -90.692  1.00 23.450          H  
ATOM    199 3HG2 THR A  12      11.360  74.758 -90.263  1.00 23.450          H  
ATOM    200  N   THR A  13       7.929  72.110 -90.715  1.00 14.710          N  
ATOM    201  CA  THR A  13       6.604  72.454 -90.260  1.00 14.970          C  
ATOM    202  C   THR A  13       6.160  71.436 -89.221  1.00 13.990          C  
ATOM    203  O   THR A  13       5.345  71.752 -88.354  1.00 14.030          O  
ATOM    204  CB  THR A  13       5.625  72.591 -91.419  1.00 20.850          C  
ATOM    205  OG1 THR A  13       6.124  73.554 -92.353  1.00 20.850          O  
ATOM    206  CG2 THR A  13       4.323  73.127 -90.885  1.00 20.850          C  
ATOM    207  H   THR A  13       8.042  71.523 -91.541  1.00 17.650          H  
ATOM    208  HA  THR A  13       6.652  73.429 -89.784  1.00 17.960          H  
ATOM    209  HB  THR A  13       5.486  71.648 -91.916  1.00 25.020          H  
ATOM    210  HG1 THR A  13       6.904  73.206 -92.785  1.00 25.020          H  
ATOM    211 1HG2 THR A  13       3.669  73.273 -91.717  1.00 25.020          H  
ATOM    212 2HG2 THR A  13       3.868  72.442 -90.176  1.00 25.020          H  
ATOM    213 3HG2 THR A  13       4.496  74.084 -90.397  1.00 25.020          H  
ATOM    214  N   ILE A  14       6.724  70.226 -89.278  1.00 13.110          N  
ATOM    215  CA  ILE A  14       6.430  69.230 -88.249  1.00 12.110          C  
ATOM    216  C   ILE A  14       6.986  69.730 -86.922  1.00 11.590          C  
ATOM    217  O   ILE A  14       6.294  69.723 -85.903  1.00 11.400          O  
ATOM    218  CB  ILE A  14       7.053  67.852 -88.556  1.00 17.350          C  
ATOM    219  CG1 ILE A  14       6.354  67.287 -89.775  1.00 17.350          C  
ATOM    220  CG2 ILE A  14       6.976  66.918 -87.340  1.00 17.350          C  
ATOM    221  CD1 ILE A  14       6.951  66.036 -90.399  1.00 17.350          C  
ATOM    222  H   ILE A  14       7.321  70.009 -90.082  1.00 15.730          H  
ATOM    223  HA  ILE A  14       5.350  69.116 -88.154  1.00 14.530          H  
ATOM    224  HB  ILE A  14       8.087  67.985 -88.802  1.00 20.820          H  
ATOM    225 1HG1 ILE A  14       5.337  67.091 -89.500  1.00 20.820          H  
ATOM    226 2HG1 ILE A  14       6.365  68.060 -90.526  1.00 20.820          H  
ATOM    227 1HG2 ILE A  14       7.427  65.961 -87.574  1.00 20.820          H  
ATOM    228 2HG2 ILE A  14       7.503  67.347 -86.489  1.00 20.820          H  
ATOM    229 3HG2 ILE A  14       5.939  66.768 -87.071  1.00 20.820          H  
ATOM    230 1HD1 ILE A  14       6.354  65.749 -91.265  1.00 20.820          H  
ATOM    231 2HD1 ILE A  14       7.963  66.181 -90.717  1.00 20.820          H  
ATOM    232 3HD1 ILE A  14       6.918  65.236 -89.676  1.00 20.820          H  
ATOM    233  N   LEU A  15       8.246  70.175 -86.938  1.00 11.530          N  
ATOM    234  CA  LEU A  15       8.887  70.688 -85.748  1.00 11.200          C  
ATOM    235  C   LEU A  15       8.144  71.895 -85.243  1.00 12.050          C  
ATOM    236  O   LEU A  15       7.922  72.013 -84.034  1.00 11.830          O  
ATOM    237  CB  LEU A  15      10.333  71.087 -86.052  1.00 15.810          C  
ATOM    238  CG  LEU A  15      11.337  69.967 -86.326  1.00 15.810          C  
ATOM    239  CD1 LEU A  15      12.639  70.581 -86.898  1.00 15.810          C  
ATOM    240  CD2 LEU A  15      11.644  69.217 -85.039  1.00 15.810          C  
ATOM    241  H   LEU A  15       8.776  70.132 -87.807  1.00 13.840          H  
ATOM    242  HA  LEU A  15       8.853  69.924 -84.978  1.00 13.440          H  
ATOM    243 1HB  LEU A  15      10.325  71.738 -86.928  1.00 18.970          H  
ATOM    244 2HB  LEU A  15      10.697  71.643 -85.218  1.00 18.970          H  
ATOM    245  HG  LEU A  15      10.922  69.290 -87.037  1.00 18.970          H  
ATOM    246 1HD1 LEU A  15      13.355  69.787 -87.107  1.00 18.970          H  
ATOM    247 2HD1 LEU A  15      12.413  71.113 -87.830  1.00 18.970          H  
ATOM    248 3HD1 LEU A  15      13.072  71.280 -86.184  1.00 18.970          H  
ATOM    249 1HD2 LEU A  15      12.361  68.425 -85.251  1.00 18.970          H  
ATOM    250 2HD2 LEU A  15      12.068  69.907 -84.307  1.00 18.970          H  
ATOM    251 3HD2 LEU A  15      10.741  68.774 -84.635  1.00 18.970          H  
ATOM    252  N   THR A  16       7.704  72.767 -86.161  1.00 13.090          N  
ATOM    253  CA  THR A  16       6.949  73.943 -85.782  1.00 13.990          C  
ATOM    254  C   THR A  16       5.664  73.527 -85.101  1.00 13.810          C  
ATOM    255  O   THR A  16       5.305  74.066 -84.058  1.00 14.010          O  
ATOM    256  CB  THR A  16       6.624  74.823 -87.004  1.00 19.230          C  
ATOM    257  OG1 THR A  16       7.851  75.288 -87.605  1.00 19.230          O  
ATOM    258  CG2 THR A  16       5.783  76.022 -86.579  1.00 19.230          C  
ATOM    259  H   THR A  16       7.947  72.647 -87.145  1.00 15.710          H  
ATOM    260  HA  THR A  16       7.534  74.528 -85.079  1.00 16.790          H  
ATOM    261  HB  THR A  16       6.067  74.246 -87.727  1.00 23.070          H  
ATOM    262  HG1 THR A  16       8.338  74.523 -87.990  1.00 23.070          H  
ATOM    263 1HG2 THR A  16       5.566  76.631 -87.454  1.00 23.070          H  
ATOM    264 2HG2 THR A  16       4.843  75.691 -86.134  1.00 23.070          H  
ATOM    265 3HG2 THR A  16       6.337  76.612 -85.851  1.00 23.070          H  
ATOM    266  N   ALA A  17       4.938  72.565 -85.670  1.00 13.490          N  
ATOM    267  CA  ALA A  17       3.682  72.151 -85.072  1.00 13.290          C  
ATOM    268  C   ALA A  17       3.840  71.627 -83.663  1.00 12.220          C  
ATOM    269  O   ALA A  17       3.063  71.995 -82.768  1.00 12.320          O  
ATOM    270  CB  ALA A  17       3.053  71.069 -85.931  1.00 18.690          C  
ATOM    271  H   ALA A  17       5.231  72.159 -86.561  1.00 16.190          H  
ATOM    272  HA  ALA A  17       3.052  73.014 -85.008  1.00 15.950          H  
ATOM    273 1HB  ALA A  17       2.105  70.765 -85.498  1.00 22.420          H  
ATOM    274 2HB  ALA A  17       2.901  71.448 -86.942  1.00 22.420          H  
ATOM    275 3HB  ALA A  17       3.720  70.207 -85.969  1.00 22.420          H  
ATOM    276  N   VAL A  18       4.878  70.829 -83.443  1.00 11.240          N  
ATOM    277  CA  VAL A  18       5.126  70.274 -82.129  1.00 10.170          C  
ATOM    278  C   VAL A  18       5.564  71.355 -81.159  1.00  9.650          C  
ATOM    279  O   VAL A  18       5.089  71.400 -80.018  1.00  8.990          O  
ATOM    280  CB  VAL A  18       6.195  69.167 -82.199  1.00 14.670          C  
ATOM    281  CG1 VAL A  18       6.584  68.692 -80.779  1.00 14.670          C  
ATOM    282  CG2 VAL A  18       5.646  68.006 -83.021  1.00 14.670          C  
ATOM    283  H   VAL A  18       5.471  70.556 -84.238  1.00 13.490          H  
ATOM    284  HA  VAL A  18       4.197  69.834 -81.766  1.00 12.200          H  
ATOM    285  HB  VAL A  18       7.091  69.563 -82.684  1.00 17.600          H  
ATOM    286 1HG1 VAL A  18       7.340  67.912 -80.854  1.00 17.600          H  
ATOM    287 2HG1 VAL A  18       6.989  69.519 -80.195  1.00 17.600          H  
ATOM    288 3HG1 VAL A  18       5.703  68.295 -80.275  1.00 17.600          H  
ATOM    289 1HG2 VAL A  18       6.395  67.223 -83.095  1.00 17.600          H  
ATOM    290 2HG2 VAL A  18       4.751  67.610 -82.542  1.00 17.600          H  
ATOM    291 3HG2 VAL A  18       5.386  68.345 -84.022  1.00 17.600          H  
ATOM    292  N   THR A  19       6.508  72.190 -81.599  1.00 10.050          N  
ATOM    293  CA  THR A  19       7.084  73.246 -80.789  1.00  9.740          C  
ATOM    294  C   THR A  19       6.022  74.248 -80.383  1.00  9.300          C  
ATOM    295  O   THR A  19       5.932  74.618 -79.210  1.00  8.720          O  
ATOM    296  CB  THR A  19       8.206  73.977 -81.567  1.00 13.760          C  
ATOM    297  OG1 THR A  19       9.240  73.043 -81.910  1.00 13.760          O  
ATOM    298  CG2 THR A  19       8.813  75.083 -80.703  1.00 13.760          C  
ATOM    299  H   THR A  19       6.860  72.086 -82.548  1.00 12.060          H  
ATOM    300  HA  THR A  19       7.507  72.803 -79.889  1.00 11.690          H  
ATOM    301  HB  THR A  19       7.796  74.407 -82.481  1.00 16.510          H  
ATOM    302  HG1 THR A  19       8.898  72.448 -82.613  1.00 16.510          H  
ATOM    303 1HG2 THR A  19       9.604  75.579 -81.262  1.00 16.510          H  
ATOM    304 2HG2 THR A  19       8.052  75.814 -80.436  1.00 16.510          H  
ATOM    305 3HG2 THR A  19       9.228  74.645 -79.798  1.00 16.510          H  
ATOM    306  N   PHE A  20       5.207  74.686 -81.346  1.00  9.650          N  
ATOM    307  CA  PHE A  20       4.141  75.631 -81.087  1.00  9.320          C  
ATOM    308  C   PHE A  20       3.164  75.096 -80.070  1.00  8.440          C  
ATOM    309  O   PHE A  20       2.809  75.785 -79.108  1.00  8.670          O  
ATOM    310  CB  PHE A  20       3.344  75.967 -82.343  1.00 13.180          C  
ATOM    311  CG  PHE A  20       2.200  76.865 -81.999  1.00 13.180          C  
ATOM    312  CD1 PHE A  20       2.409  78.220 -81.837  1.00 13.180          C  
ATOM    313  CD2 PHE A  20       0.925  76.358 -81.778  1.00 13.180          C  
ATOM    314  CE1 PHE A  20       1.380  79.049 -81.468  1.00 13.180          C  
ATOM    315  CE2 PHE A  20      -0.098  77.188 -81.401  1.00 13.180          C  
ATOM    316  CZ  PHE A  20       0.128  78.532 -81.248  1.00 13.180          C  
ATOM    317  H   PHE A  20       5.341  74.364 -82.301  1.00 11.580          H  
ATOM    318  HA  PHE A  20       4.582  76.547 -80.694  1.00 11.180          H  
ATOM    319 1HB  PHE A  20       3.981  76.461 -83.074  1.00 15.820          H  
ATOM    320 2HB  PHE A  20       2.958  75.051 -82.801  1.00 15.820          H  
ATOM    321  HD1 PHE A  20       3.407  78.631 -81.997  1.00 15.820          H  
ATOM    322  HD2 PHE A  20       0.745  75.291 -81.889  1.00 15.820          H  
ATOM    323  HE1 PHE A  20       1.559  80.117 -81.341  1.00 15.820          H  
ATOM    324  HE2 PHE A  20      -1.087  76.789 -81.213  1.00 15.820          H  
ATOM    325  HZ  PHE A  20      -0.685  79.189 -80.947  1.00 15.820          H  
ATOM    326  N   CYS A  21       2.678  73.876 -80.299  1.00  7.470          N  
ATOM    327  CA  CYS A  21       1.688  73.310 -79.411  1.00  6.790          C  
ATOM    328  C   CYS A  21       2.248  73.145 -78.010  1.00  5.980          C  
ATOM    329  O   CYS A  21       1.546  73.362 -77.016  1.00  5.520          O  
ATOM    330  CB  CYS A  21       1.207  71.997 -79.971  1.00  9.780          C  
ATOM    331  SG  CYS A  21       0.253  72.248 -81.449  1.00  9.780          S  
ATOM    332  H   CYS A  21       2.984  73.339 -81.114  1.00  8.960          H  
ATOM    333  HA  CYS A  21       0.838  73.987 -79.376  1.00  8.150          H  
ATOM    334 1HB  CYS A  21       2.063  71.359 -80.220  1.00 11.730          H  
ATOM    335 2HB  CYS A  21       0.601  71.478 -79.241  1.00 11.730          H  
ATOM    336  HG  CYS A  21       1.332  72.290 -82.278  1.00 11.730          H  
ATOM    337  N   PHE A  22       3.511  72.736 -77.907  1.00  5.920          N  
ATOM    338  CA  PHE A  22       4.139  72.633 -76.609  1.00  5.330          C  
ATOM    339  C   PHE A  22       4.174  73.994 -75.922  1.00  4.850          C  
ATOM    340  O   PHE A  22       3.713  74.156 -74.790  1.00  4.480          O  
ATOM    341  CB  PHE A  22       5.561  72.094 -76.750  1.00  7.700          C  
ATOM    342  CG  PHE A  22       6.331  72.105 -75.484  1.00  7.700          C  
ATOM    343  CD1 PHE A  22       6.131  71.136 -74.519  1.00  7.700          C  
ATOM    344  CD2 PHE A  22       7.267  73.103 -75.248  1.00  7.700          C  
ATOM    345  CE1 PHE A  22       6.847  71.164 -73.344  1.00  7.700          C  
ATOM    346  CE2 PHE A  22       7.981  73.133 -74.078  1.00  7.700          C  
ATOM    347  CZ  PHE A  22       7.771  72.162 -73.123  1.00  7.700          C  
ATOM    348  H   PHE A  22       4.054  72.481 -78.739  1.00  7.100          H  
ATOM    349  HA  PHE A  22       3.558  71.947 -75.995  1.00  6.400          H  
ATOM    350 1HB  PHE A  22       5.526  71.074 -77.129  1.00  9.240          H  
ATOM    351 2HB  PHE A  22       6.100  72.686 -77.485  1.00  9.240          H  
ATOM    352  HD1 PHE A  22       5.397  70.349 -74.693  1.00  9.240          H  
ATOM    353  HD2 PHE A  22       7.431  73.872 -76.006  1.00  9.240          H  
ATOM    354  HE1 PHE A  22       6.681  70.398 -72.587  1.00  9.240          H  
ATOM    355  HE2 PHE A  22       8.712  73.922 -73.903  1.00  9.240          H  
ATOM    356  HZ  PHE A  22       8.336  72.184 -72.192  1.00  9.240          H  
ATOM    357  N   ALA A  23       4.712  74.993 -76.629  1.00  4.940          N  
ATOM    358  CA  ALA A  23       4.891  76.338 -76.101  1.00  4.610          C  
ATOM    359  C   ALA A  23       3.580  76.984 -75.680  1.00  4.670          C  
ATOM    360  O   ALA A  23       3.522  77.701 -74.678  1.00  4.390          O  
ATOM    361  CB  ALA A  23       5.564  77.199 -77.152  1.00  6.590          C  
ATOM    362  H   ALA A  23       5.042  74.806 -77.578  1.00  5.930          H  
ATOM    363  HA  ALA A  23       5.532  76.268 -75.224  1.00  5.530          H  
ATOM    364 1HB  ALA A  23       5.733  78.198 -76.753  1.00  7.900          H  
ATOM    365 2HB  ALA A  23       6.515  76.748 -77.433  1.00  7.900          H  
ATOM    366 3HB  ALA A  23       4.919  77.260 -78.031  1.00  7.900          H  
ATOM    367  N   SER A  24       2.520  76.712 -76.430  1.00  5.170          N  
ATOM    368  CA  SER A  24       1.200  77.257 -76.168  1.00  5.460          C  
ATOM    369  C   SER A  24       0.434  76.511 -75.064  1.00  5.150          C  
ATOM    370  O   SER A  24      -0.664  76.934 -74.692  1.00  5.470          O  
ATOM    371  CB  SER A  24       0.395  77.322 -77.455  1.00  7.530          C  
ATOM    372  OG  SER A  24       0.125  76.057 -77.947  1.00  7.530          O  
ATOM    373  H   SER A  24       2.652  76.148 -77.270  1.00  6.200          H  
ATOM    374  HA  SER A  24       1.335  78.283 -75.827  1.00  6.550          H  
ATOM    375 1HB  SER A  24      -0.538  77.848 -77.269  1.00  9.030          H  
ATOM    376 2HB  SER A  24       0.950  77.889 -78.202  1.00  9.030          H  
ATOM    377  HG  SER A  24       0.968  75.767 -78.356  1.00  9.030          H  
ATOM    378  N   GLY A  25       0.981  75.393 -74.554  1.00  4.630          N  
ATOM    379  CA  GLY A  25       0.306  74.631 -73.512  1.00  4.420          C  
ATOM    380  C   GLY A  25      -0.862  73.731 -73.944  1.00  3.360          C  
ATOM    381  O   GLY A  25      -1.875  73.688 -73.238  1.00  3.270          O  
ATOM    382  H   GLY A  25       1.913  75.088 -74.844  1.00  5.560          H  
ATOM    383 1HA  GLY A  25       1.054  74.009 -73.019  1.00  5.300          H  
ATOM    384 2HA  GLY A  25      -0.049  75.326 -72.755  1.00  5.300          H  
ATOM    385  N   GLN A  26      -0.764  73.012 -75.072  1.00  2.650          N  
ATOM    386  CA  GLN A  26      -1.915  72.175 -75.459  1.00  2.020          C  
ATOM    387  C   GLN A  26      -2.027  70.919 -74.570  1.00  0.850          C  
ATOM    388  O   GLN A  26      -1.259  70.918 -73.616  1.00  1.190          O  
ATOM    389  CB  GLN A  26      -1.788  71.730 -76.911  1.00  3.080          C  
ATOM    390  CG  GLN A  26      -1.756  72.844 -77.912  1.00  3.080          C  
ATOM    391  CD  GLN A  26      -2.973  73.688 -77.911  1.00  3.080          C  
ATOM    392  OE1 GLN A  26      -4.105  73.193 -77.862  1.00  3.080          O  
ATOM    393  NE2 GLN A  26      -2.760  74.998 -77.972  1.00  3.080          N  
ATOM    394  H   GLN A  26       0.075  73.079 -75.659  1.00  3.180          H  
ATOM    395  HA  GLN A  26      -2.826  72.759 -75.339  1.00  2.420          H  
ATOM    396 1HB  GLN A  26      -0.873  71.151 -77.032  1.00  3.700          H  
ATOM    397 2HB  GLN A  26      -2.619  71.079 -77.163  1.00  3.700          H  
ATOM    398 1HG  GLN A  26      -0.917  73.490 -77.688  1.00  3.700          H  
ATOM    399 2HG  GLN A  26      -1.642  72.405 -78.890  1.00  3.700          H  
ATOM    400 1HE2 GLN A  26      -3.531  75.637 -77.974  1.00  3.700          H  
ATOM    401 2HE2 GLN A  26      -1.805  75.356 -78.011  1.00  3.700          H  
ATOM    402  N   ASN A  27      -3.304  70.532 -74.383  1.00  0.440          N  
ATOM    403  CA  ASN A  27      -3.587  69.119 -74.063  1.00  0.680          C  
ATOM    404  C   ASN A  27      -3.468  68.112 -75.201  1.00  0.420          C  
ATOM    405  O   ASN A  27      -3.025  66.989 -74.995  1.00  0.260          O  
ATOM    406  CB  ASN A  27      -4.983  69.000 -73.482  1.00  0.860          C  
ATOM    407  CG  ASN A  27      -5.099  69.542 -72.088  1.00  0.860          C  
ATOM    408  OD1 ASN A  27      -4.123  69.619 -71.336  1.00  0.860          O  
ATOM    409  ND2 ASN A  27      -6.289  69.930 -71.726  1.00  0.860          N  
ATOM    410  H   ASN A  27      -3.753  71.136 -73.705  1.00  0.530          H  
ATOM    411  HA  ASN A  27      -2.869  68.810 -73.302  1.00  0.820          H  
ATOM    412 1HB  ASN A  27      -5.688  69.529 -74.126  1.00  1.030          H  
ATOM    413 2HB  ASN A  27      -5.278  67.950 -73.475  1.00  1.030          H  
ATOM    414 1HD2 ASN A  27      -6.436  70.303 -70.809  1.00  1.030          H  
ATOM    415 2HD2 ASN A  27      -7.059  69.855 -72.360  1.00  1.030          H  
ATOM    416  N   ILE A  28      -3.871  68.502 -76.393  1.00  0.550          N  
ATOM    417  CA  ILE A  28      -3.842  67.604 -77.540  1.00  0.340          C  
ATOM    418  C   ILE A  28      -3.431  68.366 -78.795  1.00  0.370          C  
ATOM    419  O   ILE A  28      -3.797  69.539 -78.968  1.00  0.500          O  
ATOM    420  CB  ILE A  28      -5.217  66.909 -77.696  1.00  0.560          C  
ATOM    421  CG1 ILE A  28      -5.166  65.829 -78.810  1.00  0.560          C  
ATOM    422  CG2 ILE A  28      -6.282  67.924 -77.951  1.00  0.560          C  
ATOM    423  CD1 ILE A  28      -6.343  64.902 -78.832  1.00  0.560          C  
ATOM    424  H   ILE A  28      -4.240  69.437 -76.500  1.00  0.660          H  
ATOM    425  HA  ILE A  28      -3.094  66.830 -77.362  1.00  0.410          H  
ATOM    426  HB  ILE A  28      -5.443  66.390 -76.762  1.00  0.670          H  
ATOM    427 1HG1 ILE A  28      -5.106  66.307 -79.785  1.00  0.670          H  
ATOM    428 2HG1 ILE A  28      -4.274  65.217 -78.661  1.00  0.670          H  
ATOM    429 1HG2 ILE A  28      -7.257  67.461 -78.023  1.00  0.670          H  
ATOM    430 2HG2 ILE A  28      -6.307  68.651 -77.143  1.00  0.670          H  
ATOM    431 3HG2 ILE A  28      -6.061  68.408 -78.857  1.00  0.670          H  
ATOM    432 1HD1 ILE A  28      -6.210  64.185 -79.623  1.00  0.670          H  
ATOM    433 2HD1 ILE A  28      -6.411  64.380 -77.874  1.00  0.670          H  
ATOM    434 3HD1 ILE A  28      -7.251  65.451 -79.013  1.00  0.670          H  
ATOM    435  N   THR A  29      -2.691  67.693 -79.667  1.00  0.240          N  
ATOM    436  CA  THR A  29      -2.280  68.305 -80.922  1.00  0.330          C  
ATOM    437  C   THR A  29      -2.393  67.384 -82.108  1.00  0.200          C  
ATOM    438  O   THR A  29      -2.220  66.171 -81.992  1.00  0.230          O  
ATOM    439  CB  THR A  29      -0.844  68.824 -80.861  1.00  0.430          C  
ATOM    440  OG1 THR A  29      -0.545  69.410 -82.120  1.00  0.430          O  
ATOM    441  CG2 THR A  29       0.150  67.717 -80.573  1.00  0.430          C  
ATOM    442  H   THR A  29      -2.418  66.725 -79.452  1.00  0.290          H  
ATOM    443  HA  THR A  29      -2.930  69.158 -81.113  1.00  0.400          H  
ATOM    444  HB  THR A  29      -0.778  69.580 -80.083  1.00  0.510          H  
ATOM    445  HG1 THR A  29      -1.033  70.246 -82.206  1.00  0.510          H  
ATOM    446 1HG2 THR A  29       1.156  68.137 -80.547  1.00  0.510          H  
ATOM    447 2HG2 THR A  29      -0.079  67.254 -79.613  1.00  0.510          H  
ATOM    448 3HG2 THR A  29       0.096  66.974 -81.357  1.00  0.510          H  
ATOM    449  N   GLU A  30      -2.646  67.962 -83.272  1.00  0.070          N  
ATOM    450  CA  GLU A  30      -2.704  67.142 -84.470  1.00  0.050          C  
ATOM    451  C   GLU A  30      -1.989  67.750 -85.649  1.00  0.010          C  
ATOM    452  O   GLU A  30      -2.100  68.944 -85.946  1.00  0.160          O  
ATOM    453  CB  GLU A  30      -4.145  66.805 -84.844  1.00  0.080          C  
ATOM    454  CG  GLU A  30      -4.280  65.888 -86.049  1.00  0.080          C  
ATOM    455  CD  GLU A  30      -5.643  65.446 -86.244  1.00  0.080          C  
ATOM    456  OE1 GLU A  30      -6.452  65.685 -85.379  1.00  0.080          O  
ATOM    457  OE2 GLU A  30      -5.906  64.829 -87.229  1.00  0.080          O  
ATOM    458  H   GLU A  30      -2.802  68.975 -83.296  1.00  0.080          H  
ATOM    459  HA  GLU A  30      -2.201  66.205 -84.254  1.00  0.060          H  
ATOM    460 1HB  GLU A  30      -4.636  66.325 -83.997  1.00  0.090          H  
ATOM    461 2HB  GLU A  30      -4.685  67.725 -85.070  1.00  0.090          H  
ATOM    462 1HG  GLU A  30      -3.956  66.411 -86.947  1.00  0.090          H  
ATOM    463 2HG  GLU A  30      -3.653  65.034 -85.927  1.00  0.090          H  
ATOM    464  N   GLU A  31      -1.228  66.887 -86.306  1.00  0.100          N  
ATOM    465  CA  GLU A  31      -0.450  67.235 -87.480  1.00  0.120          C  
ATOM    466  C   GLU A  31      -1.040  66.619 -88.739  1.00  0.150          C  
ATOM    467  O   GLU A  31      -1.263  65.408 -88.811  1.00  0.170          O  
ATOM    468  CB  GLU A  31       0.978  66.726 -87.293  1.00  0.160          C  
ATOM    469  CG  GLU A  31       1.742  67.347 -86.126  1.00  0.160          C  
ATOM    470  CD  GLU A  31       3.063  66.673 -85.907  1.00  0.160          C  
ATOM    471  OE1 GLU A  31       3.658  66.237 -86.862  1.00  0.160          O  
ATOM    472  OE2 GLU A  31       3.464  66.538 -84.769  1.00  0.160          O  
ATOM    473  H   GLU A  31      -1.200  65.926 -85.945  1.00  0.120          H  
ATOM    474  HA  GLU A  31      -0.443  68.318 -87.594  1.00  0.140          H  
ATOM    475 1HB  GLU A  31       0.944  65.652 -87.122  1.00  0.190          H  
ATOM    476 2HB  GLU A  31       1.548  66.900 -88.207  1.00  0.190          H  
ATOM    477 1HG  GLU A  31       1.905  68.396 -86.337  1.00  0.190          H  
ATOM    478 2HG  GLU A  31       1.143  67.271 -85.218  1.00  0.190          H  
ATOM    479  N   PHE A  32      -1.262  67.452 -89.743  1.00  0.150          N  
ATOM    480  CA  PHE A  32      -1.795  66.995 -91.027  1.00  0.140          C  
ATOM    481  C   PHE A  32      -0.670  67.015 -92.066  1.00  0.140          C  
ATOM    482  O   PHE A  32      -0.032  68.046 -92.262  1.00  0.150          O  
ATOM    483  CB  PHE A  32      -2.973  67.878 -91.419  1.00  0.200          C  
ATOM    484  CG  PHE A  32      -4.207  67.741 -90.494  1.00  0.200          C  
ATOM    485  CD1 PHE A  32      -4.357  68.529 -89.362  1.00  0.200          C  
ATOM    486  CD2 PHE A  32      -5.215  66.822 -90.767  1.00  0.200          C  
ATOM    487  CE1 PHE A  32      -5.485  68.380 -88.562  1.00  0.200          C  
ATOM    488  CE2 PHE A  32      -6.330  66.693 -89.979  1.00  0.200          C  
ATOM    489  CZ  PHE A  32      -6.462  67.474 -88.879  1.00  0.200          C  
ATOM    490  H   PHE A  32      -1.092  68.451 -89.577  1.00  0.180          H  
ATOM    491  HA  PHE A  32      -2.149  65.970 -90.926  1.00  0.170          H  
ATOM    492 1HB  PHE A  32      -2.665  68.917 -91.412  1.00  0.240          H  
ATOM    493 2HB  PHE A  32      -3.260  67.640 -92.413  1.00  0.240          H  
ATOM    494  HD1 PHE A  32      -3.583  69.259 -89.098  1.00  0.240          H  
ATOM    495  HD2 PHE A  32      -5.114  66.182 -91.607  1.00  0.240          H  
ATOM    496  HE1 PHE A  32      -5.605  68.966 -87.678  1.00  0.240          H  
ATOM    497  HE2 PHE A  32      -7.103  65.959 -90.221  1.00  0.240          H  
ATOM    498  HZ  PHE A  32      -7.336  67.370 -88.235  1.00  0.240          H  
ATOM    499  N   TYR A  33      -0.404  65.873 -92.707  1.00  0.150          N  
ATOM    500  CA  TYR A  33       0.742  65.735 -93.613  1.00  0.150          C  
ATOM    501  C   TYR A  33       0.386  65.714 -95.107  1.00  0.110          C  
ATOM    502  O   TYR A  33      -0.070  64.685 -95.645  1.00  0.100          O  
ATOM    503  CB  TYR A  33       1.463  64.431 -93.274  1.00  0.210          C  
ATOM    504  CG  TYR A  33       1.878  64.323 -91.830  1.00  0.210          C  
ATOM    505  CD1 TYR A  33       1.066  63.585 -90.972  1.00  0.210          C  
ATOM    506  CD2 TYR A  33       3.003  64.948 -91.340  1.00  0.210          C  
ATOM    507  CE1 TYR A  33       1.381  63.465 -89.655  1.00  0.210          C  
ATOM    508  CE2 TYR A  33       3.304  64.818 -89.998  1.00  0.210          C  
ATOM    509  CZ  TYR A  33       2.503  64.077 -89.168  1.00  0.210          C  
ATOM    510  OH  TYR A  33       2.811  63.973 -87.831  1.00  0.210          O  
ATOM    511  H   TYR A  33      -0.994  65.061 -92.531  1.00  0.180          H  
ATOM    512  HA  TYR A  33       1.410  66.576 -93.455  1.00  0.180          H  
ATOM    513 1HB  TYR A  33       0.802  63.593 -93.496  1.00  0.250          H  
ATOM    514 2HB  TYR A  33       2.349  64.323 -93.900  1.00  0.250          H  
ATOM    515  HD1 TYR A  33       0.176  63.104 -91.353  1.00  0.250          H  
ATOM    516  HD2 TYR A  33       3.644  65.535 -91.994  1.00  0.250          H  
ATOM    517  HE1 TYR A  33       0.750  62.904 -89.001  1.00  0.250          H  
ATOM    518  HE2 TYR A  33       4.176  65.290 -89.583  1.00  0.250          H  
ATOM    519  HH  TYR A  33       3.435  64.692 -87.592  1.00  0.250          H  
ATOM    520  N   GLN A  34       0.657  66.834 -95.799  1.00  0.080          N  
ATOM    521  CA  GLN A  34       0.317  66.998 -97.217  1.00  0.090          C  
ATOM    522  C   GLN A  34       0.942  65.956 -98.104  1.00  0.110          C  
ATOM    523  O   GLN A  34       0.311  65.461 -99.039  1.00  0.090          O  
ATOM    524  CB  GLN A  34       0.798  68.345 -97.744  1.00  0.120          C  
ATOM    525  CG  GLN A  34       0.417  68.617 -99.211  1.00  0.120          C  
ATOM    526  CD  GLN A  34       0.836  70.002 -99.737  1.00  0.120          C  
ATOM    527  OE1 GLN A  34       1.862  70.620 -99.374  1.00  0.120          O  
ATOM    528  NE2 GLN A  34       0.001  70.512-100.642  1.00  0.120          N  
ATOM    529  H   GLN A  34       1.068  67.640 -95.308  1.00  0.100          H  
ATOM    530  HA  GLN A  34      -0.759  66.923 -97.330  1.00  0.110          H  
ATOM    531 1HB  GLN A  34       0.439  69.133 -97.122  1.00  0.150          H  
ATOM    532 2HB  GLN A  34       1.880  68.368 -97.688  1.00  0.150          H  
ATOM    533 1HG  GLN A  34       0.897  67.876 -99.852  1.00  0.150          H  
ATOM    534 2HG  GLN A  34      -0.664  68.536 -99.301  1.00  0.150          H  
ATOM    535 1HE2 GLN A  34       0.189  71.405-101.053  1.00  0.150          H  
ATOM    536 2HE2 GLN A  34      -0.814  69.996-100.920  1.00  0.150          H  
ATOM    537  N   SER A  35       2.184  65.621 -97.819  1.00  0.140          N  
ATOM    538  CA  SER A  35       2.910  64.691 -98.642  1.00  0.160          C  
ATOM    539  C   SER A  35       2.431  63.246 -98.533  1.00  0.160          C  
ATOM    540  O   SER A  35       2.712  62.426 -99.412  1.00  0.190          O  
ATOM    541  CB  SER A  35       4.387  64.764 -98.313  1.00  0.220          C  
ATOM    542  OG  SER A  35       4.645  64.351 -97.004  1.00  0.220          O  
ATOM    543  H   SER A  35       2.647  66.031 -97.024  1.00  0.170          H  
ATOM    544  HA  SER A  35       2.795  65.030 -99.664  1.00  0.190          H  
ATOM    545 1HB  SER A  35       4.932  64.125 -99.002  1.00  0.260          H  
ATOM    546 2HB  SER A  35       4.740  65.771 -98.458  1.00  0.260          H  
ATOM    547  HG  SER A  35       5.604  64.342 -96.918  1.00  0.260          H  
ATOM    548  N   THR A  36       1.672  62.893 -97.485  1.00  0.140          N  
ATOM    549  CA  THR A  36       1.273  61.501 -97.352  1.00  0.140          C  
ATOM    550  C   THR A  36      -0.241  61.309 -97.329  1.00  0.140          C  
ATOM    551  O   THR A  36      -0.717  60.177 -97.431  1.00  0.170          O  
ATOM    552  CB  THR A  36       1.896  60.868 -96.092  1.00  0.200          C  
ATOM    553  OG1 THR A  36       1.418  61.524 -94.910  1.00  0.200          O  
ATOM    554  CG2 THR A  36       3.415  61.030 -96.126  1.00  0.200          C  
ATOM    555  H   THR A  36       1.373  63.550 -96.763  1.00  0.170          H  
ATOM    556  HA  THR A  36       1.646  60.953 -98.211  1.00  0.170          H  
ATOM    557  HB  THR A  36       1.644  59.831 -96.064  1.00  0.240          H  
ATOM    558  HG1 THR A  36       0.592  61.115 -94.596  1.00  0.240          H  
ATOM    559 1HG2 THR A  36       3.840  60.573 -95.235  1.00  0.240          H  
ATOM    560 2HG2 THR A  36       3.823  60.560 -97.002  1.00  0.240          H  
ATOM    561 3HG2 THR A  36       3.666  62.082 -96.141  1.00  0.240          H  
ATOM    562  N   CYS A  37      -0.993  62.410 -97.228  1.00  0.130          N  
ATOM    563  CA  CYS A  37      -2.450  62.411 -97.124  1.00  0.120          C  
ATOM    564  C   CYS A  37      -2.886  61.646 -95.888  1.00  0.110          C  
ATOM    565  O   CYS A  37      -3.752  60.763 -95.938  1.00  0.120          O  
ATOM    566  CB  CYS A  37      -3.092  61.812 -98.371  1.00  0.170          C  
ATOM    567  SG  CYS A  37      -4.885  62.010 -98.455  1.00  0.170          S  
ATOM    568  H   CYS A  37      -0.526  63.306 -97.124  1.00  0.160          H  
ATOM    569  HA  CYS A  37      -2.782  63.439 -97.043  1.00  0.140          H  
ATOM    570 1HB  CYS A  37      -2.661  62.271 -99.242  1.00  0.210          H  
ATOM    571 2HB  CYS A  37      -2.879  60.745 -98.417  1.00  0.210          H  
ATOM    572  N   SER A  38      -2.286  62.038 -94.771  1.00  0.100          N  
ATOM    573  CA  SER A  38      -2.568  61.429 -93.477  1.00  0.100          C  
ATOM    574  C   SER A  38      -2.452  62.426 -92.344  1.00  0.110          C  
ATOM    575  O   SER A  38      -2.022  63.562 -92.551  1.00  0.170          O  
ATOM    576  CB  SER A  38      -1.618  60.274 -93.239  1.00  0.140          C  
ATOM    577  OG  SER A  38      -0.290  60.718 -93.128  1.00  0.140          O  
ATOM    578  H   SER A  38      -1.551  62.756 -94.869  1.00  0.120          H  
ATOM    579  HA  SER A  38      -3.586  61.047 -93.487  1.00  0.120          H  
ATOM    580 1HB  SER A  38      -1.897  59.762 -92.338  1.00  0.170          H  
ATOM    581 2HB  SER A  38      -1.707  59.568 -94.062  1.00  0.170          H  
ATOM    582  HG  SER A  38      -0.231  61.152 -92.267  1.00  0.170          H  
ATOM    583  N   ALA A  39      -2.868  62.020 -91.150  1.00  0.100          N  
ATOM    584  CA  ALA A  39      -2.759  62.897 -89.990  1.00  0.110          C  
ATOM    585  C   ALA A  39      -2.536  62.116 -88.714  1.00  0.080          C  
ATOM    586  O   ALA A  39      -2.976  60.972 -88.580  1.00  0.090          O  
ATOM    587  CB  ALA A  39      -4.009  63.736 -89.848  1.00  0.150          C  
ATOM    588  H   ALA A  39      -3.267  61.081 -91.066  1.00  0.120          H  
ATOM    589  HA  ALA A  39      -1.902  63.546 -90.144  1.00  0.130          H  
ATOM    590 1HB  ALA A  39      -3.902  64.420 -88.998  1.00  0.180          H  
ATOM    591 2HB  ALA A  39      -4.141  64.295 -90.754  1.00  0.180          H  
ATOM    592 3HB  ALA A  39      -4.868  63.099 -89.681  1.00  0.180          H  
ATOM    593  N   VAL A  40      -1.843  62.737 -87.767  1.00  0.070          N  
ATOM    594  CA  VAL A  40      -1.618  62.102 -86.479  1.00  0.050          C  
ATOM    595  C   VAL A  40      -1.993  62.949 -85.283  1.00  0.070          C  
ATOM    596  O   VAL A  40      -1.468  64.053 -85.100  1.00  0.160          O  
ATOM    597  CB  VAL A  40      -0.149  61.664 -86.318  1.00  0.080          C  
ATOM    598  CG1 VAL A  40       0.061  61.069 -84.952  1.00  0.080          C  
ATOM    599  CG2 VAL A  40       0.177  60.611 -87.320  1.00  0.080          C  
ATOM    600  H   VAL A  40      -1.520  63.693 -87.952  1.00  0.080          H  
ATOM    601  HA  VAL A  40      -2.225  61.208 -86.451  1.00  0.060          H  
ATOM    602  HB  VAL A  40       0.511  62.527 -86.441  1.00  0.090          H  
ATOM    603 1HG1 VAL A  40       1.097  60.752 -84.854  1.00  0.090          H  
ATOM    604 2HG1 VAL A  40      -0.153  61.779 -84.186  1.00  0.090          H  
ATOM    605 3HG1 VAL A  40      -0.606  60.219 -84.840  1.00  0.090          H  
ATOM    606 1HG2 VAL A  40       1.194  60.310 -87.182  1.00  0.090          H  
ATOM    607 2HG2 VAL A  40      -0.476  59.770 -87.155  1.00  0.090          H  
ATOM    608 3HG2 VAL A  40       0.042  60.975 -88.322  1.00  0.090          H  
ATOM    609  N   SER A  41      -2.852  62.389 -84.435  1.00  0.060          N  
ATOM    610  CA  SER A  41      -3.272  63.062 -83.214  1.00  0.060          C  
ATOM    611  C   SER A  41      -2.429  62.556 -82.047  1.00  0.060          C  
ATOM    612  O   SER A  41      -2.404  61.360 -81.735  1.00  0.060          O  
ATOM    613  CB  SER A  41      -4.745  62.891 -82.964  1.00  0.080          C  
ATOM    614  OG  SER A  41      -5.079  63.472 -81.749  1.00  0.080          O  
ATOM    615  H   SER A  41      -3.221  61.464 -84.672  1.00  0.070          H  
ATOM    616  HA  SER A  41      -3.087  64.129 -83.320  1.00  0.070          H  
ATOM    617 1HB  SER A  41      -5.305  63.371 -83.769  1.00  0.100          H  
ATOM    618 2HB  SER A  41      -5.009  61.834 -82.960  1.00  0.100          H  
ATOM    619  HG  SER A  41      -6.035  63.509 -81.727  1.00  0.100          H  
ATOM    620  N   LYS A  42      -1.661  63.466 -81.466  1.00  0.100          N  
ATOM    621  CA  LYS A  42      -0.685  63.168 -80.423  1.00  0.100          C  
ATOM    622  C   LYS A  42      -1.067  63.733 -79.060  1.00  0.090          C  
ATOM    623  O   LYS A  42      -1.821  64.706 -78.951  1.00  0.120          O  
ATOM    624  CB  LYS A  42       0.669  63.752 -80.822  1.00  0.140          C  
ATOM    625  CG  LYS A  42       1.242  63.187 -82.094  1.00  0.140          C  
ATOM    626  CD  LYS A  42       2.577  63.817 -82.441  1.00  0.140          C  
ATOM    627  CE  LYS A  42       3.137  63.255 -83.751  1.00  0.140          C  
ATOM    628  NZ  LYS A  42       4.413  63.924 -84.131  1.00  0.140          N  
ATOM    629  H   LYS A  42      -1.786  64.431 -81.774  1.00  0.120          H  
ATOM    630  HA  LYS A  42      -0.602  62.086 -80.325  1.00  0.120          H  
ATOM    631 1HB  LYS A  42       0.571  64.814 -80.953  1.00  0.170          H  
ATOM    632 2HB  LYS A  42       1.388  63.585 -80.022  1.00  0.170          H  
ATOM    633 1HG  LYS A  42       1.341  62.107 -82.021  1.00  0.170          H  
ATOM    634 2HG  LYS A  42       0.552  63.428 -82.896  1.00  0.170          H  
ATOM    635 1HD  LYS A  42       2.446  64.898 -82.559  1.00  0.170          H  
ATOM    636 2HD  LYS A  42       3.292  63.639 -81.640  1.00  0.170          H  
ATOM    637 1HE  LYS A  42       3.315  62.185 -83.638  1.00  0.170          H  
ATOM    638 2HE  LYS A  42       2.408  63.412 -84.552  1.00  0.170          H  
ATOM    639 1HZ  LYS A  42       4.755  63.548 -85.003  1.00  0.170          H  
ATOM    640 2HZ  LYS A  42       4.216  64.936 -84.254  1.00  0.170          H  
ATOM    641 3HZ  LYS A  42       5.104  63.796 -83.415  1.00  0.170          H  
ATOM    642  N   GLY A  43      -0.471  63.167 -78.003  1.00  0.110          N  
ATOM    643  CA  GLY A  43      -0.688  63.691 -76.656  1.00  0.090          C  
ATOM    644  C   GLY A  43      -1.624  62.857 -75.794  1.00  0.110          C  
ATOM    645  O   GLY A  43      -2.065  63.330 -74.748  1.00  0.140          O  
ATOM    646  H   GLY A  43       0.137  62.367 -78.140  1.00  0.130          H  
ATOM    647 1HA  GLY A  43       0.276  63.775 -76.152  1.00  0.110          H  
ATOM    648 2HA  GLY A  43      -1.084  64.705 -76.724  1.00  0.110          H  
ATOM    649  N   TYR A  44      -1.919  61.627 -76.218  1.00  0.090          N  
ATOM    650  CA  TYR A  44      -2.797  60.735 -75.474  1.00  0.090          C  
ATOM    651  C   TYR A  44      -2.038  59.894 -74.464  1.00  0.090          C  
ATOM    652  O   TYR A  44      -0.839  59.641 -74.626  1.00  0.100          O  
ATOM    653  CB  TYR A  44      -3.526  59.807 -76.415  1.00  0.130          C  
ATOM    654  CG  TYR A  44      -4.602  60.394 -77.220  1.00  0.130          C  
ATOM    655  CD1 TYR A  44      -4.349  60.811 -78.514  1.00  0.130          C  
ATOM    656  CD2 TYR A  44      -5.872  60.486 -76.680  1.00  0.130          C  
ATOM    657  CE1 TYR A  44      -5.375  61.316 -79.268  1.00  0.130          C  
ATOM    658  CE2 TYR A  44      -6.898  61.000 -77.427  1.00  0.130          C  
ATOM    659  CZ  TYR A  44      -6.665  61.411 -78.725  1.00  0.130          C  
ATOM    660  OH  TYR A  44      -7.709  61.920 -79.485  1.00  0.130          O  
ATOM    661  H   TYR A  44      -1.497  61.244 -77.065  1.00  0.110          H  
ATOM    662  HA  TYR A  44      -3.526  61.328 -74.930  1.00  0.110          H  
ATOM    663 1HB  TYR A  44      -2.814  59.404 -77.109  1.00  0.150          H  
ATOM    664 2HB  TYR A  44      -3.917  59.003 -75.847  1.00  0.150          H  
ATOM    665  HD1 TYR A  44      -3.345  60.729 -78.941  1.00  0.150          H  
ATOM    666  HD2 TYR A  44      -6.055  60.150 -75.659  1.00  0.150          H  
ATOM    667  HE1 TYR A  44      -5.180  61.626 -80.278  1.00  0.150          H  
ATOM    668  HE2 TYR A  44      -7.896  61.076 -76.998  1.00  0.150          H  
ATOM    669  HH  TYR A  44      -8.522  61.902 -78.962  1.00  0.150          H  
ATOM    670  N   LEU A  45      -2.721  59.479 -73.396  1.00  0.100          N  
ATOM    671  CA  LEU A  45      -2.119  58.574 -72.419  1.00  0.140          C  
ATOM    672  C   LEU A  45      -2.677  57.164 -72.512  1.00  0.080          C  
ATOM    673  O   LEU A  45      -3.891  56.986 -72.615  1.00  0.050          O  
ATOM    674  CB  LEU A  45      -2.347  59.122 -71.012  1.00  0.180          C  
ATOM    675  CG  LEU A  45      -1.684  60.464 -70.666  1.00  0.180          C  
ATOM    676  CD1 LEU A  45      -2.108  60.848 -69.258  1.00  0.180          C  
ATOM    677  CD2 LEU A  45      -0.137  60.340 -70.755  1.00  0.180          C  
ATOM    678  H   LEU A  45      -3.702  59.758 -73.276  1.00  0.120          H  
ATOM    679  HA  LEU A  45      -1.056  58.503 -72.621  1.00  0.170          H  
ATOM    680 1HB  LEU A  45      -3.422  59.271 -70.899  1.00  0.220          H  
ATOM    681 2HB  LEU A  45      -2.057  58.397 -70.294  1.00  0.220          H  
ATOM    682  HG  LEU A  45      -2.028  61.237 -71.357  1.00  0.220          H  
ATOM    683 1HD1 LEU A  45      -1.659  61.802 -68.989  1.00  0.220          H  
ATOM    684 2HD1 LEU A  45      -3.194  60.932 -69.215  1.00  0.220          H  
ATOM    685 3HD1 LEU A  45      -1.777  60.080 -68.553  1.00  0.220          H  
ATOM    686 1HD2 LEU A  45       0.314  61.294 -70.492  1.00  0.220          H  
ATOM    687 2HD2 LEU A  45       0.211  59.575 -70.063  1.00  0.220          H  
ATOM    688 3HD2 LEU A  45       0.174  60.078 -71.764  1.00  0.220          H  
ATOM    689  N   SER A  46      -1.796  56.172 -72.411  1.00  0.080          N  
ATOM    690  CA  SER A  46      -2.198  54.767 -72.480  1.00  0.080          C  
ATOM    691  C   SER A  46      -2.920  54.202 -71.260  1.00  0.060          C  
ATOM    692  O   SER A  46      -2.752  54.637 -70.109  1.00  0.040          O  
ATOM    693  CB  SER A  46      -0.978  53.897 -72.725  1.00  0.110          C  
ATOM    694  OG  SER A  46      -0.118  53.855 -71.634  1.00  0.110          O  
ATOM    695  H   SER A  46      -0.801  56.414 -72.373  1.00  0.100          H  
ATOM    696  HA  SER A  46      -2.867  54.657 -73.335  1.00  0.100          H  
ATOM    697 1HB  SER A  46      -1.292  52.905 -72.983  1.00  0.130          H  
ATOM    698 2HB  SER A  46      -0.420  54.272 -73.544  1.00  0.130          H  
ATOM    699  HG  SER A  46       0.727  53.575 -72.039  1.00  0.130          H  
ATOM    700  N   ALA A  47      -3.658  53.136 -71.539  1.00  0.060          N  
ATOM    701  CA  ALA A  47      -4.356  52.277 -70.598  1.00  0.080          C  
ATOM    702  C   ALA A  47      -4.487  50.900 -71.263  1.00  0.140          C  
ATOM    703  O   ALA A  47      -5.556  50.532 -71.758  1.00  0.320          O  
ATOM    704  CB  ALA A  47      -5.701  52.870 -70.214  1.00  0.100          C  
ATOM    705  H   ALA A  47      -3.806  52.926 -72.526  1.00  0.070          H  
ATOM    706  HA  ALA A  47      -3.744  52.159 -69.701  1.00  0.100          H  
ATOM    707 1HB  ALA A  47      -6.191  52.199 -69.528  1.00  0.120          H  
ATOM    708 2HB  ALA A  47      -5.553  53.839 -69.744  1.00  0.120          H  
ATOM    709 3HB  ALA A  47      -6.308  52.994 -71.096  1.00  0.120          H  
ATOM    710  N   LEU A  48      -3.378  50.177 -71.395  1.00  0.020          N  
ATOM    711  CA  LEU A  48      -3.450  48.954 -72.193  1.00  0.020          C  
ATOM    712  C   LEU A  48      -3.703  47.729 -71.315  1.00  0.040          C  
ATOM    713  O   LEU A  48      -3.050  47.523 -70.278  1.00  0.060          O  
ATOM    714  CB  LEU A  48      -2.150  48.711 -72.974  1.00  0.030          C  
ATOM    715  CG  LEU A  48      -1.560  49.906 -73.801  1.00  0.030          C  
ATOM    716  CD1 LEU A  48      -0.265  49.440 -74.502  1.00  0.030          C  
ATOM    717  CD2 LEU A  48      -2.581  50.439 -74.801  1.00  0.030          C  
ATOM    718  H   LEU A  48      -2.520  50.495 -70.934  1.00  0.020          H  
ATOM    719  HA  LEU A  48      -4.276  49.035 -72.896  1.00  0.020          H  
ATOM    720 1HB  LEU A  48      -1.411  48.299 -72.319  1.00  0.030          H  
ATOM    721 2HB  LEU A  48      -2.382  47.952 -73.700  1.00  0.030          H  
ATOM    722  HG  LEU A  48      -1.286  50.695 -73.117  1.00  0.030          H  
ATOM    723 1HD1 LEU A  48       0.176  50.270 -75.046  1.00  0.030          H  
ATOM    724 2HD1 LEU A  48       0.444  49.085 -73.762  1.00  0.030          H  
ATOM    725 3HD1 LEU A  48      -0.493  48.636 -75.193  1.00  0.030          H  
ATOM    726 1HD2 LEU A  48      -2.157  51.266 -75.356  1.00  0.030          H  
ATOM    727 2HD2 LEU A  48      -2.846  49.657 -75.474  1.00  0.030          H  
ATOM    728 3HD2 LEU A  48      -3.475  50.787 -74.282  1.00  0.030          H  
ATOM    729  N   ARG A  49      -4.626  46.881 -71.783  1.00  0.050          N  
ATOM    730  CA  ARG A  49      -4.982  45.635 -71.119  1.00  0.060          C  
ATOM    731  C   ARG A  49      -3.976  44.571 -71.495  1.00  0.050          C  
ATOM    732  O   ARG A  49      -3.874  44.180 -72.661  1.00  0.040          O  
ATOM    733  CB  ARG A  49      -6.384  45.156 -71.524  1.00  0.080          C  
ATOM    734  CG  ARG A  49      -6.895  43.896 -70.782  1.00  0.080          C  
ATOM    735  CD  ARG A  49      -8.347  43.537 -71.084  1.00  0.080          C  
ATOM    736  NE  ARG A  49      -8.605  42.951 -72.419  1.00  0.080          N  
ATOM    737  CZ  ARG A  49      -9.856  42.544 -72.848  1.00  0.080          C  
ATOM    738  NH1 ARG A  49     -10.916  42.651 -72.078  1.00  0.080          N  
ATOM    739  NH2 ARG A  49     -10.046  42.023 -74.039  1.00  0.080          N  
ATOM    740  H   ARG A  49      -5.107  47.128 -72.651  1.00  0.060          H  
ATOM    741  HA  ARG A  49      -4.957  45.787 -70.040  1.00  0.070          H  
ATOM    742 1HB  ARG A  49      -7.106  45.960 -71.375  1.00  0.100          H  
ATOM    743 2HB  ARG A  49      -6.384  44.912 -72.563  1.00  0.100          H  
ATOM    744 1HG  ARG A  49      -6.279  43.034 -71.062  1.00  0.100          H  
ATOM    745 2HG  ARG A  49      -6.806  44.057 -69.704  1.00  0.100          H  
ATOM    746 1HD  ARG A  49      -8.685  42.825 -70.338  1.00  0.100          H  
ATOM    747 2HD  ARG A  49      -8.937  44.449 -71.016  1.00  0.100          H  
ATOM    748  HE  ARG A  49      -7.810  42.826 -73.055  1.00  0.100          H  
ATOM    749 1HH1 ARG A  49     -10.882  43.032 -71.133  1.00  0.100          H  
ATOM    750 2HH1 ARG A  49     -11.815  42.351 -72.422  1.00  0.100          H  
ATOM    751 1HH2 ARG A  49      -9.281  41.923 -74.694  1.00  0.100          H  
ATOM    752 2HH2 ARG A  49     -10.964  41.750 -74.332  1.00  0.100          H  
ATOM    753  N   THR A  50      -3.215  44.107 -70.504  1.00  0.070          N  
ATOM    754  CA  THR A  50      -2.143  43.150 -70.773  1.00  0.080          C  
ATOM    755  C   THR A  50      -2.475  41.788 -70.202  1.00  0.070          C  
ATOM    756  O   THR A  50      -1.876  40.781 -70.580  1.00  0.130          O  
ATOM    757  CB  THR A  50      -0.801  43.595 -70.174  1.00  0.110          C  
ATOM    758  OG1 THR A  50      -0.907  43.637 -68.744  1.00  0.110          O  
ATOM    759  CG2 THR A  50      -0.454  44.994 -70.688  1.00  0.110          C  
ATOM    760  H   THR A  50      -3.382  44.449 -69.558  1.00  0.080          H  
ATOM    761  HA  THR A  50      -2.026  43.046 -71.852  1.00  0.100          H  
ATOM    762  HB  THR A  50      -0.018  42.894 -70.460  1.00  0.130          H  
ATOM    763  HG1 THR A  50      -0.852  42.735 -68.395  1.00  0.130          H  
ATOM    764 1HG2 THR A  50       0.493  45.296 -70.260  1.00  0.130          H  
ATOM    765 2HG2 THR A  50      -0.374  44.971 -71.771  1.00  0.130          H  
ATOM    766 3HG2 THR A  50      -1.225  45.700 -70.400  1.00  0.130          H  
ATOM    767  N   GLY A  51      -3.447  41.745 -69.305  1.00  0.060          N  
ATOM    768  CA  GLY A  51      -3.826  40.476 -68.703  1.00  0.060          C  
ATOM    769  C   GLY A  51      -5.153  40.592 -67.999  1.00  0.050          C  
ATOM    770  O   GLY A  51      -5.845  41.605 -68.157  1.00  0.030          O  
ATOM    771  H   GLY A  51      -3.864  42.621 -68.983  1.00  0.070          H  
ATOM    772 1HA  GLY A  51      -3.885  39.708 -69.475  1.00  0.070          H  
ATOM    773 2HA  GLY A  51      -3.060  40.165 -67.994  1.00  0.070          H  
ATOM    774  N   TRP A  52      -5.518  39.540 -67.265  1.00  0.080          N  
ATOM    775  CA  TRP A  52      -6.796  39.496 -66.579  1.00  0.090          C  
ATOM    776  C   TRP A  52      -6.678  38.947 -65.181  1.00  0.100          C  
ATOM    777  O   TRP A  52      -5.781  38.156 -64.873  1.00  0.120          O  
ATOM    778  CB  TRP A  52      -7.805  38.628 -67.316  1.00  0.120          C  
ATOM    779  CG  TRP A  52      -8.082  39.057 -68.687  1.00  0.120          C  
ATOM    780  CD1 TRP A  52      -9.089  39.857 -69.113  1.00  0.120          C  
ATOM    781  CD2 TRP A  52      -7.334  38.693 -69.856  1.00  0.120          C  
ATOM    782  NE1 TRP A  52      -9.020  40.007 -70.465  1.00  0.120          N  
ATOM    783  CE2 TRP A  52      -7.944  39.310 -70.934  1.00  0.120          C  
ATOM    784  CE3 TRP A  52      -6.205  37.898 -70.068  1.00  0.120          C  
ATOM    785  CZ2 TRP A  52      -7.465  39.172 -72.213  1.00  0.120          C  
ATOM    786  CZ3 TRP A  52      -5.720  37.760 -71.344  1.00  0.120          C  
ATOM    787  CH2 TRP A  52      -6.328  38.378 -72.388  1.00  0.120          C  
ATOM    788  H   TRP A  52      -4.889  38.755 -67.181  1.00  0.100          H  
ATOM    789  HA  TRP A  52      -7.185  40.510 -66.515  1.00  0.110          H  
ATOM    790 1HB  TRP A  52      -7.470  37.594 -67.327  1.00  0.150          H  
ATOM    791 2HB  TRP A  52      -8.738  38.662 -66.763  1.00  0.150          H  
ATOM    792  HD1 TRP A  52      -9.847  40.306 -68.470  1.00  0.150          H  
ATOM    793  HE1 TRP A  52      -9.662  40.540 -71.030  1.00  0.150          H  
ATOM    794  HE3 TRP A  52      -5.714  37.404 -69.237  1.00  0.150          H  
ATOM    795  HZ2 TRP A  52      -7.939  39.658 -73.068  1.00  0.150          H  
ATOM    796  HZ3 TRP A  52      -4.836  37.143 -71.498  1.00  0.150          H  
ATOM    797  HH2 TRP A  52      -5.912  38.245 -73.378  1.00  0.150          H  
ATOM    798  N   TYR A  53      -7.623  39.337 -64.357  1.00  0.100          N  
ATOM    799  CA  TYR A  53      -7.735  38.844 -63.010  1.00  0.110          C  
ATOM    800  C   TYR A  53      -9.038  38.115 -62.848  1.00  0.070          C  
ATOM    801  O   TYR A  53     -10.092  38.612 -63.242  1.00  0.070          O  
ATOM    802  CB  TYR A  53      -7.673  39.989 -62.038  1.00  0.150          C  
ATOM    803  CG  TYR A  53      -7.783  39.586 -60.618  1.00  0.150          C  
ATOM    804  CD1 TYR A  53      -6.671  39.078 -60.006  1.00  0.150          C  
ATOM    805  CD2 TYR A  53      -8.980  39.721 -59.917  1.00  0.150          C  
ATOM    806  CE1 TYR A  53      -6.725  38.696 -58.705  1.00  0.150          C  
ATOM    807  CE2 TYR A  53      -9.030  39.338 -58.596  1.00  0.150          C  
ATOM    808  CZ  TYR A  53      -7.898  38.825 -57.997  1.00  0.150          C  
ATOM    809  OH  TYR A  53      -7.918  38.434 -56.693  1.00  0.150          O  
ATOM    810  H   TYR A  53      -8.307  40.011 -64.702  1.00  0.120          H  
ATOM    811  HA  TYR A  53      -6.924  38.143 -62.814  1.00  0.130          H  
ATOM    812 1HB  TYR A  53      -6.748  40.489 -62.166  1.00  0.180          H  
ATOM    813 2HB  TYR A  53      -8.472  40.684 -62.274  1.00  0.180          H  
ATOM    814  HD1 TYR A  53      -5.741  38.977 -60.564  1.00  0.180          H  
ATOM    815  HD2 TYR A  53      -9.866  40.126 -60.410  1.00  0.180          H  
ATOM    816  HE1 TYR A  53      -5.839  38.288 -58.222  1.00  0.180          H  
ATOM    817  HE2 TYR A  53      -9.952  39.437 -58.030  1.00  0.180          H  
ATOM    818  HH  TYR A  53      -7.051  38.096 -56.448  1.00  0.180          H  
ATOM    819  N   THR A  54      -8.997  36.937 -62.274  1.00  0.070          N  
ATOM    820  CA  THR A  54     -10.226  36.211 -62.081  1.00  0.100          C  
ATOM    821  C   THR A  54     -10.614  36.196 -60.624  1.00  0.260          C  
ATOM    822  O   THR A  54      -9.795  35.858 -59.763  1.00  0.600          O  
ATOM    823  CB  THR A  54     -10.040  34.776 -62.543  1.00  0.130          C  
ATOM    824  OG1 THR A  54      -8.926  34.238 -61.814  1.00  0.130          O  
ATOM    825  CG2 THR A  54      -9.779  34.711 -64.064  1.00  0.130          C  
ATOM    826  H   THR A  54      -8.121  36.532 -61.968  1.00  0.080          H  
ATOM    827  HA  THR A  54     -11.024  36.680 -62.647  1.00  0.120          H  
ATOM    828  HB  THR A  54     -10.930  34.201 -62.303  1.00  0.150          H  
ATOM    829  HG1 THR A  54      -9.133  34.255 -60.860  1.00  0.150          H  
ATOM    830 1HG2 THR A  54      -9.636  33.672 -64.363  1.00  0.150          H  
ATOM    831 2HG2 THR A  54     -10.632  35.130 -64.596  1.00  0.150          H  
ATOM    832 3HG2 THR A  54      -8.886  35.281 -64.309  1.00  0.150          H  
ATOM    833  N   SER A  55     -11.890  36.458 -60.372  1.00  0.070          N  
ATOM    834  CA  SER A  55     -12.475  36.422 -59.034  1.00  0.050          C  
ATOM    835  C   SER A  55     -13.679  35.491 -59.050  1.00  0.040          C  
ATOM    836  O   SER A  55     -14.335  35.326 -60.084  1.00  0.080          O  
ATOM    837  CB  SER A  55     -12.903  37.816 -58.596  1.00  0.080          C  
ATOM    838  OG  SER A  55     -13.908  38.310 -59.436  1.00  0.080          O  
ATOM    839  H   SER A  55     -12.473  36.771 -61.157  1.00  0.080          H  
ATOM    840  HA  SER A  55     -11.742  36.033 -58.325  1.00  0.060          H  
ATOM    841 1HB  SER A  55     -13.270  37.777 -57.569  1.00  0.090          H  
ATOM    842 2HB  SER A  55     -12.049  38.483 -58.615  1.00  0.090          H  
ATOM    843  HG  SER A  55     -14.243  39.100 -59.009  1.00  0.090          H  
ATOM    844  N   VAL A  56     -14.009  34.911 -57.900  1.00  0.040          N  
ATOM    845  CA  VAL A  56     -15.152  34.005 -57.853  1.00  0.050          C  
ATOM    846  C   VAL A  56     -16.282  34.646 -57.072  1.00  0.030          C  
ATOM    847  O   VAL A  56     -16.153  34.948 -55.883  1.00  0.040          O  
ATOM    848  CB  VAL A  56     -14.766  32.651 -57.232  1.00  0.070          C  
ATOM    849  CG1 VAL A  56     -15.997  31.719 -57.218  1.00  0.070          C  
ATOM    850  CG2 VAL A  56     -13.587  32.046 -58.015  1.00  0.070          C  
ATOM    851  H   VAL A  56     -13.469  35.139 -57.061  1.00  0.050          H  
ATOM    852  HA  VAL A  56     -15.501  33.821 -58.869  1.00  0.060          H  
ATOM    853  HB  VAL A  56     -14.473  32.802 -56.209  1.00  0.080          H  
ATOM    854 1HG1 VAL A  56     -15.739  30.769 -56.776  1.00  0.080          H  
ATOM    855 2HG1 VAL A  56     -16.804  32.169 -56.644  1.00  0.080          H  
ATOM    856 3HG1 VAL A  56     -16.333  31.557 -58.247  1.00  0.080          H  
ATOM    857 1HG2 VAL A  56     -13.307  31.105 -57.567  1.00  0.080          H  
ATOM    858 2HG2 VAL A  56     -13.880  31.892 -59.048  1.00  0.080          H  
ATOM    859 3HG2 VAL A  56     -12.738  32.724 -57.981  1.00  0.080          H  
ATOM    860  N   ILE A  57     -17.393  34.829 -57.752  1.00  0.020          N  
ATOM    861  CA  ILE A  57     -18.536  35.523 -57.204  1.00  0.020          C  
ATOM    862  C   ILE A  57     -19.634  34.522 -56.887  1.00  0.020          C  
ATOM    863  O   ILE A  57     -20.018  33.712 -57.738  1.00  0.030          O  
ATOM    864  CB  ILE A  57     -19.009  36.584 -58.215  1.00  0.030          C  
ATOM    865  CG1 ILE A  57     -17.778  37.483 -58.659  1.00  0.030          C  
ATOM    866  CG2 ILE A  57     -20.124  37.419 -57.630  1.00  0.030          C  
ATOM    867  CD1 ILE A  57     -17.017  38.208 -57.556  1.00  0.030          C  
ATOM    868  H   ILE A  57     -17.419  34.479 -58.710  1.00  0.020          H  
ATOM    869  HA  ILE A  57     -18.256  36.008 -56.272  1.00  0.020          H  
ATOM    870  HB  ILE A  57     -19.371  36.083 -59.111  1.00  0.030          H  
ATOM    871 1HG1 ILE A  57     -17.066  36.851 -59.194  1.00  0.030          H  
ATOM    872 2HG1 ILE A  57     -18.150  38.232 -59.348  1.00  0.030          H  
ATOM    873 1HG2 ILE A  57     -20.456  38.160 -58.364  1.00  0.030          H  
ATOM    874 2HG2 ILE A  57     -20.964  36.781 -57.369  1.00  0.030          H  
ATOM    875 3HG2 ILE A  57     -19.773  37.924 -56.741  1.00  0.030          H  
ATOM    876 1HD1 ILE A  57     -16.214  38.773 -58.008  1.00  0.030          H  
ATOM    877 2HD1 ILE A  57     -17.664  38.877 -57.020  1.00  0.030          H  
ATOM    878 3HD1 ILE A  57     -16.589  37.495 -56.866  1.00  0.030          H  
ATOM    879  N   THR A  58     -20.141  34.538 -55.652  1.00  0.020          N  
ATOM    880  CA  THR A  58     -21.121  33.527 -55.302  1.00  0.020          C  
ATOM    881  C   THR A  58     -22.473  34.004 -54.753  1.00  0.020          C  
ATOM    882  O   THR A  58     -22.634  35.045 -54.084  1.00  0.010          O  
ATOM    883  CB  THR A  58     -20.540  32.577 -54.231  1.00  0.030          C  
ATOM    884  OG1 THR A  58     -20.356  33.299 -53.014  1.00  0.030          O  
ATOM    885  CG2 THR A  58     -19.178  32.039 -54.679  1.00  0.030          C  
ATOM    886  H   THR A  58     -19.797  35.199 -54.960  1.00  0.020          H  
ATOM    887  HA  THR A  58     -21.333  32.948 -56.191  1.00  0.020          H  
ATOM    888  HB  THR A  58     -21.233  31.763 -54.069  1.00  0.030          H  
ATOM    889  HG1 THR A  58     -20.242  32.674 -52.289  1.00  0.030          H  
ATOM    890 1HG2 THR A  58     -18.783  31.373 -53.916  1.00  0.030          H  
ATOM    891 2HG2 THR A  58     -19.298  31.497 -55.607  1.00  0.030          H  
ATOM    892 3HG2 THR A  58     -18.483  32.863 -54.827  1.00  0.030          H  
ATOM    893  N   ILE A  59     -23.428  33.117 -54.977  1.00  0.020          N  
ATOM    894  CA  ILE A  59     -24.783  33.190 -54.481  1.00  0.030          C  
ATOM    895  C   ILE A  59     -25.115  31.948 -53.672  1.00  0.040          C  
ATOM    896  O   ILE A  59     -25.001  30.826 -54.173  1.00  0.050          O  
ATOM    897  CB  ILE A  59     -25.780  33.285 -55.657  1.00  0.040          C  
ATOM    898  CG1 ILE A  59     -25.490  34.551 -56.473  1.00  0.040          C  
ATOM    899  CG2 ILE A  59     -27.271  33.098 -55.175  1.00  0.040          C  
ATOM    900  CD1 ILE A  59     -26.348  34.749 -57.707  1.00  0.040          C  
ATOM    901  H   ILE A  59     -23.161  32.332 -55.574  1.00  0.020          H  
ATOM    902  HA  ILE A  59     -24.883  34.061 -53.833  1.00  0.040          H  
ATOM    903  HB  ILE A  59     -25.543  32.506 -56.329  1.00  0.050          H  
ATOM    904 1HG1 ILE A  59     -25.555  35.375 -55.844  1.00  0.050          H  
ATOM    905 2HG1 ILE A  59     -24.465  34.489 -56.821  1.00  0.050          H  
ATOM    906 1HG2 ILE A  59     -27.937  33.118 -56.014  1.00  0.050          H  
ATOM    907 2HG2 ILE A  59     -27.375  32.138 -54.681  1.00  0.050          H  
ATOM    908 3HG2 ILE A  59     -27.564  33.854 -54.491  1.00  0.050          H  
ATOM    909 1HD1 ILE A  59     -26.023  35.649 -58.207  1.00  0.050          H  
ATOM    910 2HD1 ILE A  59     -26.245  33.915 -58.376  1.00  0.050          H  
ATOM    911 3HD1 ILE A  59     -27.384  34.851 -57.442  1.00  0.050          H  
ATOM    912  N   GLU A  60     -25.541  32.120 -52.431  1.00  0.040          N  
ATOM    913  CA  GLU A  60     -25.935  30.937 -51.674  1.00  0.060          C  
ATOM    914  C   GLU A  60     -27.445  30.751 -51.808  1.00  0.070          C  
ATOM    915  O   GLU A  60     -28.216  31.696 -51.608  1.00  0.070          O  
ATOM    916  CB  GLU A  60     -25.420  31.008 -50.236  1.00  0.080          C  
ATOM    917  CG  GLU A  60     -23.879  30.920 -50.211  1.00  0.080          C  
ATOM    918  CD  GLU A  60     -23.203  30.956 -48.856  1.00  0.080          C  
ATOM    919  OE1 GLU A  60     -23.850  31.165 -47.850  1.00  0.080          O  
ATOM    920  OE2 GLU A  60     -22.011  30.813 -48.841  1.00  0.080          O  
ATOM    921  H   GLU A  60     -25.591  33.061 -52.020  1.00  0.050          H  
ATOM    922  HA  GLU A  60     -25.464  30.061 -52.120  1.00  0.070          H  
ATOM    923 1HB  GLU A  60     -25.740  31.939 -49.765  1.00  0.090          H  
ATOM    924 2HB  GLU A  60     -25.824  30.177 -49.656  1.00  0.090          H  
ATOM    925 1HG  GLU A  60     -23.614  29.993 -50.694  1.00  0.090          H  
ATOM    926 2HG  GLU A  60     -23.479  31.729 -50.821  1.00  0.090          H  
ATOM    927  N   LEU A  61     -27.841  29.538 -52.202  1.00  0.070          N  
ATOM    928  CA  LEU A  61     -29.219  29.123 -52.491  1.00  0.080          C  
ATOM    929  C   LEU A  61     -29.833  28.140 -51.494  1.00  0.090          C  
ATOM    930  O   LEU A  61     -29.122  27.390 -50.828  1.00  0.080          O  
ATOM    931  CB  LEU A  61     -29.246  28.432 -53.864  1.00  0.110          C  
ATOM    932  CG  LEU A  61     -28.750  29.234 -55.098  1.00  0.110          C  
ATOM    933  CD1 LEU A  61     -28.735  28.296 -56.291  1.00  0.110          C  
ATOM    934  CD2 LEU A  61     -29.681  30.422 -55.382  1.00  0.110          C  
ATOM    935  H   LEU A  61     -27.107  28.832 -52.305  1.00  0.080          H  
ATOM    936  HA  LEU A  61     -29.842  30.013 -52.498  1.00  0.100          H  
ATOM    937 1HB  LEU A  61     -28.616  27.542 -53.791  1.00  0.130          H  
ATOM    938 2HB  LEU A  61     -30.266  28.098 -54.065  1.00  0.130          H  
ATOM    939  HG  LEU A  61     -27.733  29.600 -54.923  1.00  0.130          H  
ATOM    940 1HD1 LEU A  61     -28.403  28.813 -57.164  1.00  0.130          H  
ATOM    941 2HD1 LEU A  61     -28.061  27.462 -56.086  1.00  0.130          H  
ATOM    942 3HD1 LEU A  61     -29.728  27.918 -56.460  1.00  0.130          H  
ATOM    943 1HD2 LEU A  61     -29.320  30.956 -56.261  1.00  0.130          H  
ATOM    944 2HD2 LEU A  61     -30.687  30.059 -55.573  1.00  0.130          H  
ATOM    945 3HD2 LEU A  61     -29.693  31.102 -54.533  1.00  0.130          H  
ATOM    946  N   SER A  62     -31.168  28.121 -51.419  1.00  0.120          N  
ATOM    947  CA  SER A  62     -31.881  27.140 -50.594  1.00  0.090          C  
ATOM    948  C   SER A  62     -32.563  26.068 -51.437  1.00  0.090          C  
ATOM    949  O   SER A  62     -33.318  26.350 -52.375  1.00  0.270          O  
ATOM    950  CB  SER A  62     -32.914  27.747 -49.680  1.00  0.140          C  
ATOM    951  OG  SER A  62     -33.650  26.698 -49.090  1.00  0.140          O  
ATOM    952  H   SER A  62     -31.702  28.763 -51.998  1.00  0.140          H  
ATOM    953  HA  SER A  62     -31.151  26.642 -49.955  1.00  0.110          H  
ATOM    954 1HB  SER A  62     -32.431  28.321 -48.896  1.00  0.170          H  
ATOM    955 2HB  SER A  62     -33.570  28.410 -50.233  1.00  0.170          H  
ATOM    956  HG  SER A  62     -33.942  26.996 -48.191  1.00  0.170          H  
ATOM    957  N   ASN A  63     -32.313  24.818 -51.093  1.00  0.140          N  
ATOM    958  CA  ASN A  63     -32.861  23.694 -51.843  1.00  0.230          C  
ATOM    959  C   ASN A  63     -34.290  23.344 -51.452  1.00  0.250          C  
ATOM    960  O   ASN A  63     -34.526  22.359 -50.750  1.00  0.440          O  
ATOM    961  CB  ASN A  63     -31.989  22.473 -51.668  1.00  0.290          C  
ATOM    962  CG  ASN A  63     -30.633  22.652 -52.248  1.00  0.290          C  
ATOM    963  OD1 ASN A  63     -30.448  23.233 -53.328  1.00  0.290          O  
ATOM    964  ND2 ASN A  63     -29.662  22.166 -51.530  1.00  0.290          N  
ATOM    965  H   ASN A  63     -31.707  24.662 -50.298  1.00  0.170          H  
ATOM    966  HA  ASN A  63     -32.878  23.965 -52.900  1.00  0.280          H  
ATOM    967 1HB  ASN A  63     -31.892  22.245 -50.607  1.00  0.340          H  
ATOM    968 2HB  ASN A  63     -32.467  21.616 -52.146  1.00  0.340          H  
ATOM    969 1HD2 ASN A  63     -28.698  22.271 -51.833  1.00  0.340          H  
ATOM    970 2HD2 ASN A  63     -29.857  21.708 -50.665  1.00  0.340          H  
ATOM    971  N   ILE A  64     -35.242  24.143 -51.908  1.00  0.220          N  
ATOM    972  CA  ILE A  64     -36.641  23.879 -51.568  1.00  0.200          C  
ATOM    973  C   ILE A  64     -37.104  22.661 -52.363  1.00  0.260          C  
ATOM    974  O   ILE A  64     -37.009  22.663 -53.595  1.00  0.350          O  
ATOM    975  CB  ILE A  64     -37.561  25.080 -51.915  1.00  0.290          C  
ATOM    976  CG1 ILE A  64     -37.165  26.336 -51.071  1.00  0.290          C  
ATOM    977  CG2 ILE A  64     -39.061  24.689 -51.704  1.00  0.290          C  
ATOM    978  CD1 ILE A  64     -37.855  27.634 -51.525  1.00  0.290          C  
ATOM    979  H   ILE A  64     -34.934  24.953 -52.453  1.00  0.260          H  
ATOM    980  HA  ILE A  64     -36.716  23.660 -50.504  1.00  0.240          H  
ATOM    981  HB  ILE A  64     -37.416  25.345 -52.963  1.00  0.350          H  
ATOM    982 1HG1 ILE A  64     -37.415  26.152 -50.031  1.00  0.350          H  
ATOM    983 2HG1 ILE A  64     -36.082  26.483 -51.143  1.00  0.350          H  
ATOM    984 1HG2 ILE A  64     -39.696  25.514 -51.971  1.00  0.350          H  
ATOM    985 2HG2 ILE A  64     -39.330  23.842 -52.331  1.00  0.350          H  
ATOM    986 3HG2 ILE A  64     -39.234  24.430 -50.659  1.00  0.350          H  
ATOM    987 1HD1 ILE A  64     -37.532  28.456 -50.908  1.00  0.350          H  
ATOM    988 2HD1 ILE A  64     -37.591  27.838 -52.560  1.00  0.350          H  
ATOM    989 3HD1 ILE A  64     -38.931  27.540 -51.442  1.00  0.350          H  
ATOM    990  N   LYS A  65     -37.611  21.641 -51.660  1.00  0.190          N  
ATOM    991  CA  LYS A  65     -38.046  20.400 -52.299  1.00  0.220          C  
ATOM    992  C   LYS A  65     -39.408  20.522 -52.969  1.00  0.220          C  
ATOM    993  O   LYS A  65     -39.577  20.099 -54.115  1.00  0.210          O  
ATOM    994  CB  LYS A  65     -38.070  19.258 -51.281  1.00  0.300          C  
ATOM    995  CG  LYS A  65     -38.462  17.897 -51.862  1.00  0.300          C  
ATOM    996  CD  LYS A  65     -38.335  16.786 -50.820  1.00  0.300          C  
ATOM    997  CE  LYS A  65     -38.732  15.432 -51.402  1.00  0.300          C  
ATOM    998  NZ  LYS A  65     -38.595  14.331 -50.403  1.00  0.300          N  
ATOM    999  H   LYS A  65     -37.645  21.725 -50.654  1.00  0.230          H  
ATOM   1000  HA  LYS A  65     -37.320  20.147 -53.071  1.00  0.260          H  
ATOM   1001 1HB  LYS A  65     -37.084  19.159 -50.826  1.00  0.360          H  
ATOM   1002 2HB  LYS A  65     -38.775  19.495 -50.486  1.00  0.360          H  
ATOM   1003 1HG  LYS A  65     -39.497  17.932 -52.214  1.00  0.360          H  
ATOM   1004 2HG  LYS A  65     -37.819  17.670 -52.713  1.00  0.360          H  
ATOM   1005 1HD  LYS A  65     -37.305  16.733 -50.465  1.00  0.360          H  
ATOM   1006 2HD  LYS A  65     -38.983  17.010 -49.973  1.00  0.360          H  
ATOM   1007 1HE  LYS A  65     -39.768  15.479 -51.737  1.00  0.360          H  
ATOM   1008 2HE  LYS A  65     -38.094  15.212 -52.258  1.00  0.360          H  
ATOM   1009 1HZ  LYS A  65     -38.867  13.455 -50.827  1.00  0.360          H  
ATOM   1010 2HZ  LYS A  65     -37.634  14.271 -50.095  1.00  0.360          H  
ATOM   1011 3HZ  LYS A  65     -39.189  14.517 -49.608  1.00  0.360          H  
ATOM   1012  N   GLU A  66     -40.385  21.057 -52.244  1.00  0.240          N  
ATOM   1013  CA  GLU A  66     -41.728  21.176 -52.780  1.00  0.260          C  
ATOM   1014  C   GLU A  66     -42.492  22.306 -52.113  1.00  0.240          C  
ATOM   1015  O   GLU A  66     -42.483  22.435 -50.887  1.00  0.210          O  
ATOM   1016  CB  GLU A  66     -42.484  19.857 -52.593  1.00  0.360          C  
ATOM   1017  CG  GLU A  66     -43.868  19.816 -53.228  1.00  0.360          C  
ATOM   1018  CD  GLU A  66     -44.541  18.485 -53.071  1.00  0.360          C  
ATOM   1019  OE1 GLU A  66     -43.995  17.629 -52.412  1.00  0.360          O  
ATOM   1020  OE2 GLU A  66     -45.605  18.320 -53.612  1.00  0.360          O  
ATOM   1021  H   GLU A  66     -40.188  21.390 -51.314  1.00  0.290          H  
ATOM   1022  HA  GLU A  66     -41.660  21.397 -53.844  1.00  0.310          H  
ATOM   1023 1HB  GLU A  66     -41.900  19.041 -53.019  1.00  0.430          H  
ATOM   1024 2HB  GLU A  66     -42.597  19.656 -51.531  1.00  0.430          H  
ATOM   1025 1HG  GLU A  66     -44.500  20.573 -52.771  1.00  0.430          H  
ATOM   1026 2HG  GLU A  66     -43.777  20.050 -54.286  1.00  0.430          H  
ATOM   1027  N   ASN A  67     -43.191  23.098 -52.916  1.00  0.240          N  
ATOM   1028  CA  ASN A  67     -44.049  24.139 -52.381  1.00  0.220          C  
ATOM   1029  C   ASN A  67     -45.427  23.517 -52.182  1.00  0.240          C  
ATOM   1030  O   ASN A  67     -46.224  23.445 -53.115  1.00  0.280          O  
ATOM   1031  CB  ASN A  67     -44.075  25.357 -53.290  1.00  0.320          C  
ATOM   1032  CG  ASN A  67     -42.721  26.056 -53.358  1.00  0.320          C  
ATOM   1033  OD1 ASN A  67     -42.064  26.225 -52.326  1.00  0.320          O  
ATOM   1034  ND2 ASN A  67     -42.298  26.457 -54.540  1.00  0.320          N  
ATOM   1035  H   ASN A  67     -43.141  22.952 -53.914  1.00  0.290          H  
ATOM   1036  HA  ASN A  67     -43.680  24.443 -51.400  1.00  0.260          H  
ATOM   1037 1HB  ASN A  67     -44.372  25.065 -54.298  1.00  0.380          H  
ATOM   1038 2HB  ASN A  67     -44.814  26.067 -52.920  1.00  0.380          H  
ATOM   1039 1HD2 ASN A  67     -41.407  26.908 -54.625  1.00  0.380          H  
ATOM   1040 2HD2 ASN A  67     -42.879  26.341 -55.382  1.00  0.380          H  
ATOM   1041  N   LYS A  68     -45.689  23.035 -50.968  1.00  0.210          N  
ATOM   1042  CA  LYS A  68     -46.908  22.286 -50.659  1.00  0.210          C  
ATOM   1043  C   LYS A  68     -48.069  23.190 -50.281  1.00  0.190          C  
ATOM   1044  O   LYS A  68     -49.181  22.722 -50.007  1.00  0.190          O  
ATOM   1045  CB  LYS A  68     -46.643  21.288 -49.535  1.00  0.290          C  
ATOM   1046  CG  LYS A  68     -45.681  20.180 -49.918  1.00  0.290          C  
ATOM   1047  CD  LYS A  68     -45.464  19.195 -48.783  1.00  0.290          C  
ATOM   1048  CE  LYS A  68     -44.533  18.066 -49.215  1.00  0.290          C  
ATOM   1049  NZ  LYS A  68     -44.277  17.099 -48.113  1.00  0.290          N  
ATOM   1050  H   LYS A  68     -44.992  23.157 -50.239  1.00  0.250          H  
ATOM   1051  HA  LYS A  68     -47.200  21.730 -51.551  1.00  0.250          H  
ATOM   1052 1HB  LYS A  68     -46.231  21.813 -48.673  1.00  0.350          H  
ATOM   1053 2HB  LYS A  68     -47.582  20.830 -49.225  1.00  0.350          H  
ATOM   1054 1HG  LYS A  68     -46.078  19.645 -50.783  1.00  0.350          H  
ATOM   1055 2HG  LYS A  68     -44.722  20.616 -50.200  1.00  0.350          H  
ATOM   1056 1HD  LYS A  68     -45.022  19.714 -47.932  1.00  0.350          H  
ATOM   1057 2HD  LYS A  68     -46.420  18.772 -48.477  1.00  0.350          H  
ATOM   1058 1HE  LYS A  68     -44.988  17.535 -50.050  1.00  0.350          H  
ATOM   1059 2HE  LYS A  68     -43.585  18.490 -49.545  1.00  0.350          H  
ATOM   1060 1HZ  LYS A  68     -43.662  16.370 -48.446  1.00  0.350          H  
ATOM   1061 2HZ  LYS A  68     -43.843  17.577 -47.337  1.00  0.350          H  
ATOM   1062 3HZ  LYS A  68     -45.150  16.692 -47.815  1.00  0.350          H  
ATOM   1063  N   CYS A  69     -47.810  24.485 -50.284  1.00  0.230          N  
ATOM   1064  CA  CYS A  69     -48.817  25.475 -49.956  1.00  0.300          C  
ATOM   1065  C   CYS A  69     -49.871  25.486 -51.052  1.00  0.390          C  
ATOM   1066  O   CYS A  69     -49.596  25.921 -52.167  1.00  1.080          O  
ATOM   1067  CB  CYS A  69     -48.187  26.869 -49.909  1.00  0.390          C  
ATOM   1068  SG  CYS A  69     -46.830  27.069 -48.724  1.00  0.390          S  
ATOM   1069  H   CYS A  69     -46.878  24.785 -50.528  1.00  0.280          H  
ATOM   1070  HA  CYS A  69     -49.280  25.225 -48.999  1.00  0.360          H  
ATOM   1071 1HB  CYS A  69     -47.804  27.119 -50.898  1.00  0.470          H  
ATOM   1072 2HB  CYS A  69     -48.956  27.602 -49.670  1.00  0.470          H  
ATOM   1073  N   ASN A  70     -51.085  25.080 -50.747  1.00  0.260          N  
ATOM   1074  CA  ASN A  70     -52.130  25.002 -51.760  1.00  0.350          C  
ATOM   1075  C   ASN A  70     -53.437  25.548 -51.242  1.00  0.340          C  
ATOM   1076  O   ASN A  70     -54.090  24.930 -50.401  1.00  0.410          O  
ATOM   1077  CB  ASN A  70     -52.308  23.578 -52.255  1.00  0.450          C  
ATOM   1078  CG  ASN A  70     -51.193  23.099 -53.147  1.00  0.450          C  
ATOM   1079  OD1 ASN A  70     -51.232  23.341 -54.363  1.00  0.450          O  
ATOM   1080  ND2 ASN A  70     -50.215  22.445 -52.597  1.00  0.450          N  
ATOM   1081  H   ASN A  70     -51.270  24.758 -49.806  1.00  0.310          H  
ATOM   1082  HA  ASN A  70     -51.841  25.623 -52.609  1.00  0.420          H  
ATOM   1083 1HB  ASN A  70     -52.371  22.910 -51.395  1.00  0.540          H  
ATOM   1084 2HB  ASN A  70     -53.249  23.501 -52.797  1.00  0.540          H  
ATOM   1085 1HD2 ASN A  70     -49.458  22.124 -53.158  1.00  0.540          H  
ATOM   1086 2HD2 ASN A  70     -50.186  22.306 -51.592  1.00  0.540          H  
ATOM   1087  N   GLY A  71     -53.811  26.716 -51.733  1.00  0.260          N  
ATOM   1088  CA  GLY A  71     -55.015  27.392 -51.280  1.00  0.260          C  
ATOM   1089  C   GLY A  71     -55.095  28.754 -51.928  1.00  0.200          C  
ATOM   1090  O   GLY A  71     -54.190  29.139 -52.674  1.00  0.260          O  
ATOM   1091  H   GLY A  71     -53.232  27.165 -52.431  1.00  0.310          H  
ATOM   1092 1HA  GLY A  71     -55.893  26.801 -51.542  1.00  0.310          H  
ATOM   1093 2HA  GLY A  71     -54.998  27.495 -50.196  1.00  0.310          H  
ATOM   1094  N   THR A  72     -56.168  29.491 -51.654  1.00  0.160          N  
ATOM   1095  CA  THR A  72     -56.312  30.796 -52.268  1.00  0.190          C  
ATOM   1096  C   THR A  72     -56.470  31.944 -51.291  1.00  0.170          C  
ATOM   1097  O   THR A  72     -57.332  31.937 -50.409  1.00  0.190          O  
ATOM   1098  CB  THR A  72     -57.555  30.823 -53.151  1.00  0.250          C  
ATOM   1099  OG1 THR A  72     -58.690  30.526 -52.328  1.00  0.250          O  
ATOM   1100  CG2 THR A  72     -57.443  29.796 -54.266  1.00  0.250          C  
ATOM   1101  H   THR A  72     -56.893  29.146 -51.040  1.00  0.190          H  
ATOM   1102  HA  THR A  72     -55.429  30.997 -52.876  1.00  0.230          H  
ATOM   1103  HB  THR A  72     -57.673  31.817 -53.579  1.00  0.300          H  
ATOM   1104  HG1 THR A  72     -58.770  31.220 -51.640  1.00  0.300          H  
ATOM   1105 1HG2 THR A  72     -58.341  29.829 -54.878  1.00  0.300          H  
ATOM   1106 2HG2 THR A  72     -56.573  30.023 -54.880  1.00  0.300          H  
ATOM   1107 3HG2 THR A  72     -57.334  28.801 -53.843  1.00  0.300          H  
ATOM   1108  N   ASP A  73     -55.664  32.953 -51.549  1.00  0.170          N  
ATOM   1109  CA  ASP A  73     -55.572  34.258 -50.901  1.00  0.200          C  
ATOM   1110  C   ASP A  73     -54.679  35.083 -51.793  1.00  0.180          C  
ATOM   1111  O   ASP A  73     -53.765  34.526 -52.400  1.00  0.130          O  
ATOM   1112  CB  ASP A  73     -54.988  34.230 -49.493  1.00  0.270          C  
ATOM   1113  CG  ASP A  73     -55.198  35.568 -48.744  1.00  0.270          C  
ATOM   1114  OD1 ASP A  73     -54.665  36.582 -49.218  1.00  0.270          O  
ATOM   1115  OD2 ASP A  73     -55.856  35.583 -47.734  1.00  0.270          O  
ATOM   1116  H   ASP A  73     -55.012  32.776 -52.299  1.00  0.200          H  
ATOM   1117  HA  ASP A  73     -56.560  34.720 -50.865  1.00  0.240          H  
ATOM   1118 1HB  ASP A  73     -55.429  33.415 -48.916  1.00  0.320          H  
ATOM   1119 2HB  ASP A  73     -53.956  34.061 -49.561  1.00  0.320          H  
ATOM   1120  N   ALA A  74     -54.915  36.376 -51.912  1.00  0.250          N  
ATOM   1121  CA  ALA A  74     -54.030  37.178 -52.744  1.00  0.290          C  
ATOM   1122  C   ALA A  74     -52.579  37.124 -52.269  1.00  0.240          C  
ATOM   1123  O   ALA A  74     -51.661  37.106 -53.094  1.00  0.280          O  
ATOM   1124  CB  ALA A  74     -54.487  38.621 -52.760  1.00  0.390          C  
ATOM   1125  H   ALA A  74     -55.674  36.809 -51.393  1.00  0.300          H  
ATOM   1126  HA  ALA A  74     -54.068  36.776 -53.758  1.00  0.350          H  
ATOM   1127 1HB  ALA A  74     -53.831  39.200 -53.409  1.00  0.470          H  
ATOM   1128 2HB  ALA A  74     -55.508  38.677 -53.130  1.00  0.470          H  
ATOM   1129 3HB  ALA A  74     -54.443  39.023 -51.748  1.00  0.470          H  
ATOM   1130  N   LYS A  75     -52.363  37.087 -50.951  1.00  0.200          N  
ATOM   1131  CA  LYS A  75     -50.984  37.105 -50.467  1.00  0.120          C  
ATOM   1132  C   LYS A  75     -50.344  35.742 -50.649  1.00  0.190          C  
ATOM   1133  O   LYS A  75     -49.156  35.640 -50.975  1.00  0.250          O  
ATOM   1134  CB  LYS A  75     -50.920  37.572 -49.023  1.00  0.200          C  
ATOM   1135  CG  LYS A  75     -51.301  39.022 -48.887  1.00  0.200          C  
ATOM   1136  CD  LYS A  75     -51.098  39.557 -47.491  1.00  0.200          C  
ATOM   1137  CE  LYS A  75     -51.563  40.999 -47.385  1.00  0.200          C  
ATOM   1138  NZ  LYS A  75     -53.059  41.087 -47.239  1.00  0.200          N  
ATOM   1139  H   LYS A  75     -53.166  37.050 -50.300  1.00  0.240          H  
ATOM   1140  HA  LYS A  75     -50.419  37.815 -51.071  1.00  0.140          H  
ATOM   1141 1HB  LYS A  75     -51.596  36.973 -48.406  1.00  0.240          H  
ATOM   1142 2HB  LYS A  75     -49.914  37.446 -48.644  1.00  0.240          H  
ATOM   1143 1HG  LYS A  75     -50.701  39.595 -49.574  1.00  0.240          H  
ATOM   1144 2HG  LYS A  75     -52.345  39.133 -49.170  1.00  0.240          H  
ATOM   1145 1HD  LYS A  75     -51.688  38.960 -46.801  1.00  0.240          H  
ATOM   1146 2HD  LYS A  75     -50.046  39.487 -47.202  1.00  0.240          H  
ATOM   1147 1HE  LYS A  75     -51.087  41.470 -46.524  1.00  0.240          H  
ATOM   1148 2HE  LYS A  75     -51.273  41.529 -48.287  1.00  0.240          H  
ATOM   1149 1HZ  LYS A  75     -53.348  42.054 -47.170  1.00  0.240          H  
ATOM   1150 2HZ  LYS A  75     -53.521  40.653 -48.027  1.00  0.240          H  
ATOM   1151 3HZ  LYS A  75     -53.308  40.596 -46.389  1.00  0.240          H  
ATOM   1152  N   VAL A  76     -51.145  34.696 -50.449  1.00  0.190          N  
ATOM   1153  CA  VAL A  76     -50.676  33.327 -50.608  1.00  0.250          C  
ATOM   1154  C   VAL A  76     -50.292  33.096 -52.055  1.00  0.260          C  
ATOM   1155  O   VAL A  76     -49.263  32.476 -52.332  1.00  0.310          O  
ATOM   1156  CB  VAL A  76     -51.737  32.285 -50.183  1.00  0.330          C  
ATOM   1157  CG1 VAL A  76     -51.288  30.855 -50.568  1.00  0.330          C  
ATOM   1158  CG2 VAL A  76     -51.918  32.350 -48.680  1.00  0.330          C  
ATOM   1159  H   VAL A  76     -52.101  34.888 -50.180  1.00  0.230          H  
ATOM   1160  HA  VAL A  76     -49.802  33.187 -49.975  1.00  0.300          H  
ATOM   1161  HB  VAL A  76     -52.674  32.494 -50.695  1.00  0.390          H  
ATOM   1162 1HG1 VAL A  76     -52.048  30.141 -50.254  1.00  0.390          H  
ATOM   1163 2HG1 VAL A  76     -51.156  30.769 -51.647  1.00  0.390          H  
ATOM   1164 3HG1 VAL A  76     -50.342  30.623 -50.069  1.00  0.390          H  
ATOM   1165 1HG2 VAL A  76     -52.665  31.620 -48.367  1.00  0.390          H  
ATOM   1166 2HG2 VAL A  76     -50.976  32.118 -48.220  1.00  0.390          H  
ATOM   1167 3HG2 VAL A  76     -52.227  33.339 -48.371  1.00  0.390          H  
ATOM   1168  N   LYS A  77     -51.136  33.549 -52.992  1.00  0.240          N  
ATOM   1169  CA  LYS A  77     -50.823  33.362 -54.391  1.00  0.240          C  
ATOM   1170  C   LYS A  77     -49.537  34.063 -54.743  1.00  0.240          C  
ATOM   1171  O   LYS A  77     -48.706  33.477 -55.432  1.00  0.240          O  
ATOM   1172  CB  LYS A  77     -51.935  33.870 -55.311  1.00  0.340          C  
ATOM   1173  CG  LYS A  77     -53.216  33.025 -55.352  1.00  0.340          C  
ATOM   1174  CD  LYS A  77     -54.248  33.662 -56.298  1.00  0.340          C  
ATOM   1175  CE  LYS A  77     -55.543  32.854 -56.377  1.00  0.340          C  
ATOM   1176  NZ  LYS A  77     -56.540  33.494 -57.295  1.00  0.340          N  
ATOM   1177  H   LYS A  77     -51.996  34.033 -52.729  1.00  0.290          H  
ATOM   1178  HA  LYS A  77     -50.685  32.296 -54.573  1.00  0.290          H  
ATOM   1179 1HB  LYS A  77     -52.223  34.875 -54.986  1.00  0.400          H  
ATOM   1180 2HB  LYS A  77     -51.551  33.957 -56.327  1.00  0.400          H  
ATOM   1181 1HG  LYS A  77     -52.976  32.021 -55.702  1.00  0.400          H  
ATOM   1182 2HG  LYS A  77     -53.633  32.945 -54.354  1.00  0.400          H  
ATOM   1183 1HD  LYS A  77     -54.484  34.665 -55.937  1.00  0.400          H  
ATOM   1184 2HD  LYS A  77     -53.821  33.745 -57.296  1.00  0.400          H  
ATOM   1185 1HE  LYS A  77     -55.319  31.852 -56.740  1.00  0.400          H  
ATOM   1186 2HE  LYS A  77     -55.977  32.779 -55.379  1.00  0.400          H  
ATOM   1187 1HZ  LYS A  77     -57.382  32.936 -57.324  1.00  0.400          H  
ATOM   1188 2HZ  LYS A  77     -56.765  34.422 -56.962  1.00  0.400          H  
ATOM   1189 3HZ  LYS A  77     -56.150  33.558 -58.225  1.00  0.400          H  
ATOM   1190  N   LEU A  78     -49.332  35.292 -54.257  1.00  0.250          N  
ATOM   1191  CA  LEU A  78     -48.100  35.965 -54.602  1.00  0.250          C  
ATOM   1192  C   LEU A  78     -46.880  35.253 -54.059  1.00  0.220          C  
ATOM   1193  O   LEU A  78     -45.888  35.119 -54.780  1.00  0.220          O  
ATOM   1194  CB  LEU A  78     -48.102  37.394 -54.076  1.00  0.350          C  
ATOM   1195  CG  LEU A  78     -49.058  38.391 -54.745  1.00  0.350          C  
ATOM   1196  CD1 LEU A  78     -49.089  39.661 -53.910  1.00  0.350          C  
ATOM   1197  CD2 LEU A  78     -48.577  38.706 -56.175  1.00  0.350          C  
ATOM   1198  H   LEU A  78     -50.050  35.775 -53.706  1.00  0.300          H  
ATOM   1199  HA  LEU A  78     -48.015  35.972 -55.684  1.00  0.300          H  
ATOM   1200 1HB  LEU A  78     -48.329  37.369 -53.008  1.00  0.420          H  
ATOM   1201 2HB  LEU A  78     -47.106  37.773 -54.211  1.00  0.420          H  
ATOM   1202  HG  LEU A  78     -50.061  37.974 -54.785  1.00  0.420          H  
ATOM   1203 1HD1 LEU A  78     -49.771  40.379 -54.364  1.00  0.420          H  
ATOM   1204 2HD1 LEU A  78     -49.437  39.420 -52.904  1.00  0.420          H  
ATOM   1205 3HD1 LEU A  78     -48.094  40.092 -53.858  1.00  0.420          H  
ATOM   1206 1HD2 LEU A  78     -49.258  39.423 -56.630  1.00  0.420          H  
ATOM   1207 2HD2 LEU A  78     -47.574  39.130 -56.139  1.00  0.420          H  
ATOM   1208 3HD2 LEU A  78     -48.562  37.804 -56.782  1.00  0.420          H  
ATOM   1209  N   ILE A  79     -46.932  34.748 -52.824  1.00  0.220          N  
ATOM   1210  CA  ILE A  79     -45.729  34.098 -52.348  1.00  0.180          C  
ATOM   1211  C   ILE A  79     -45.516  32.769 -53.067  1.00  0.150          C  
ATOM   1212  O   ILE A  79     -44.370  32.412 -53.337  1.00  0.120          O  
ATOM   1213  CB  ILE A  79     -45.679  33.962 -50.816  1.00  0.270          C  
ATOM   1214  CG1 ILE A  79     -44.203  33.661 -50.333  1.00  0.270          C  
ATOM   1215  CG2 ILE A  79     -46.632  32.880 -50.308  1.00  0.270          C  
ATOM   1216  CD1 ILE A  79     -43.169  34.791 -50.574  1.00  0.270          C  
ATOM   1217  H   ILE A  79     -47.757  34.888 -52.228  1.00  0.260          H  
ATOM   1218  HA  ILE A  79     -44.907  34.740 -52.629  1.00  0.220          H  
ATOM   1219  HB  ILE A  79     -45.976  34.905 -50.397  1.00  0.320          H  
ATOM   1220 1HG1 ILE A  79     -44.227  33.479 -49.283  1.00  0.320          H  
ATOM   1221 2HG1 ILE A  79     -43.849  32.765 -50.827  1.00  0.320          H  
ATOM   1222 1HG2 ILE A  79     -46.608  32.842 -49.232  1.00  0.320          H  
ATOM   1223 2HG2 ILE A  79     -47.621  33.126 -50.621  1.00  0.320          H  
ATOM   1224 3HG2 ILE A  79     -46.358  31.904 -50.696  1.00  0.320          H  
ATOM   1225 1HD1 ILE A  79     -42.205  34.483 -50.193  1.00  0.320          H  
ATOM   1226 2HD1 ILE A  79     -43.055  35.012 -51.626  1.00  0.320          H  
ATOM   1227 3HD1 ILE A  79     -43.489  35.690 -50.052  1.00  0.320          H  
ATOM   1228  N   LYS A  80     -46.594  32.035 -53.391  1.00  0.180          N  
ATOM   1229  CA  LYS A  80     -46.439  30.792 -54.126  1.00  0.180          C  
ATOM   1230  C   LYS A  80     -45.797  31.074 -55.470  1.00  0.190          C  
ATOM   1231  O   LYS A  80     -44.861  30.379 -55.864  1.00  0.180          O  
ATOM   1232  CB  LYS A  80     -47.795  30.117 -54.347  1.00  0.250          C  
ATOM   1233  CG  LYS A  80     -47.773  28.785 -55.169  1.00  0.250          C  
ATOM   1234  CD  LYS A  80     -47.052  27.641 -54.449  1.00  0.250          C  
ATOM   1235  CE  LYS A  80     -47.392  26.265 -55.087  1.00  0.250          C  
ATOM   1236  NZ  LYS A  80     -46.763  26.051 -56.466  1.00  0.250          N  
ATOM   1237  H   LYS A  80     -47.532  32.338 -53.108  1.00  0.220          H  
ATOM   1238  HA  LYS A  80     -45.785  30.131 -53.560  1.00  0.220          H  
ATOM   1239 1HB  LYS A  80     -48.254  29.911 -53.378  1.00  0.300          H  
ATOM   1240 2HB  LYS A  80     -48.454  30.813 -54.867  1.00  0.300          H  
ATOM   1241 1HG  LYS A  80     -48.800  28.481 -55.365  1.00  0.300          H  
ATOM   1242 2HG  LYS A  80     -47.278  28.956 -56.129  1.00  0.300          H  
ATOM   1243 1HD  LYS A  80     -45.970  27.796 -54.526  1.00  0.300          H  
ATOM   1244 2HD  LYS A  80     -47.335  27.620 -53.397  1.00  0.300          H  
ATOM   1245 1HE  LYS A  80     -47.056  25.480 -54.421  1.00  0.300          H  
ATOM   1246 2HE  LYS A  80     -48.475  26.197 -55.184  1.00  0.300          H  
ATOM   1247 1HZ  LYS A  80     -47.027  25.153 -56.817  1.00  0.300          H  
ATOM   1248 2HZ  LYS A  80     -47.017  26.756 -57.152  1.00  0.300          H  
ATOM   1249 3HZ  LYS A  80     -45.737  26.100 -56.441  1.00  0.300          H  
ATOM   1250  N   GLN A  81     -46.265  32.120 -56.161  1.00  0.210          N  
ATOM   1251  CA  GLN A  81     -45.724  32.454 -57.462  1.00  0.230          C  
ATOM   1252  C   GLN A  81     -44.252  32.800 -57.369  1.00  0.220          C  
ATOM   1253  O   GLN A  81     -43.462  32.332 -58.194  1.00  0.220          O  
ATOM   1254  CB  GLN A  81     -46.486  33.642 -58.051  1.00  0.310          C  
ATOM   1255  CG  GLN A  81     -47.912  33.338 -58.483  1.00  0.310          C  
ATOM   1256  CD  GLN A  81     -48.683  34.607 -58.802  1.00  0.310          C  
ATOM   1257  OE1 GLN A  81     -48.224  35.709 -58.483  1.00  0.310          O  
ATOM   1258  NE2 GLN A  81     -49.846  34.464 -59.423  1.00  0.310          N  
ATOM   1259  H   GLN A  81     -47.048  32.667 -55.791  1.00  0.250          H  
ATOM   1260  HA  GLN A  81     -45.836  31.591 -58.116  1.00  0.280          H  
ATOM   1261 1HB  GLN A  81     -46.529  34.434 -57.302  1.00  0.380          H  
ATOM   1262 2HB  GLN A  81     -45.943  34.035 -58.908  1.00  0.380          H  
ATOM   1263 1HG  GLN A  81     -47.870  32.738 -59.390  1.00  0.380          H  
ATOM   1264 2HG  GLN A  81     -48.429  32.787 -57.711  1.00  0.380          H  
ATOM   1265 1HE2 GLN A  81     -50.392  35.271 -59.655  1.00  0.380          H  
ATOM   1266 2HE2 GLN A  81     -50.181  33.552 -59.665  1.00  0.380          H  
ATOM   1267  N   GLU A  82     -43.856  33.556 -56.340  1.00  0.220          N  
ATOM   1268  CA  GLU A  82     -42.453  33.897 -56.225  1.00  0.220          C  
ATOM   1269  C   GLU A  82     -41.601  32.696 -55.873  1.00  0.180          C  
ATOM   1270  O   GLU A  82     -40.494  32.559 -56.401  1.00  0.200          O  
ATOM   1271  CB  GLU A  82     -42.233  34.983 -55.193  1.00  0.310          C  
ATOM   1272  CG  GLU A  82     -42.768  36.301 -55.579  1.00  0.310          C  
ATOM   1273  CD  GLU A  82     -42.149  36.826 -56.848  1.00  0.310          C  
ATOM   1274  OE1 GLU A  82     -40.983  36.563 -57.110  1.00  0.310          O  
ATOM   1275  OE2 GLU A  82     -42.837  37.561 -57.555  1.00  0.310          O  
ATOM   1276  H   GLU A  82     -44.546  33.950 -55.691  1.00  0.260          H  
ATOM   1277  HA  GLU A  82     -42.115  34.266 -57.189  1.00  0.260          H  
ATOM   1278 1HB  GLU A  82     -42.685  34.687 -54.244  1.00  0.370          H  
ATOM   1279 2HB  GLU A  82     -41.173  35.112 -55.039  1.00  0.370          H  
ATOM   1280 1HG  GLU A  82     -43.840  36.218 -55.727  1.00  0.370          H  
ATOM   1281 2HG  GLU A  82     -42.597  36.984 -54.762  1.00  0.370          H  
ATOM   1282  N   LEU A  83     -42.097  31.815 -55.001  1.00  0.140          N  
ATOM   1283  CA  LEU A  83     -41.333  30.635 -54.651  1.00  0.130          C  
ATOM   1284  C   LEU A  83     -41.185  29.735 -55.869  1.00  0.140          C  
ATOM   1285  O   LEU A  83     -40.109  29.165 -56.079  1.00  0.140          O  
ATOM   1286  CB  LEU A  83     -41.994  29.889 -53.488  1.00  0.190          C  
ATOM   1287  CG  LEU A  83     -41.958  30.589 -52.094  1.00  0.190          C  
ATOM   1288  CD1 LEU A  83     -42.867  29.821 -51.151  1.00  0.190          C  
ATOM   1289  CD2 LEU A  83     -40.523  30.624 -51.528  1.00  0.190          C  
ATOM   1290  H   LEU A  83     -43.000  31.992 -54.548  1.00  0.170          H  
ATOM   1291  HA  LEU A  83     -40.339  30.947 -54.352  1.00  0.160          H  
ATOM   1292 1HB  LEU A  83     -43.042  29.722 -53.748  1.00  0.220          H  
ATOM   1293 2HB  LEU A  83     -41.511  28.924 -53.380  1.00  0.220          H  
ATOM   1294  HG  LEU A  83     -42.326  31.604 -52.188  1.00  0.220          H  
ATOM   1295 1HD1 LEU A  83     -42.864  30.304 -50.186  1.00  0.220          H  
ATOM   1296 2HD1 LEU A  83     -43.883  29.816 -51.550  1.00  0.220          H  
ATOM   1297 3HD1 LEU A  83     -42.510  28.795 -51.047  1.00  0.220          H  
ATOM   1298 1HD2 LEU A  83     -40.538  31.099 -50.557  1.00  0.220          H  
ATOM   1299 2HD2 LEU A  83     -40.155  29.609 -51.424  1.00  0.220          H  
ATOM   1300 3HD2 LEU A  83     -39.864  31.181 -52.183  1.00  0.220          H  
ATOM   1301  N   ASP A  84     -42.240  29.616 -56.695  1.00  0.170          N  
ATOM   1302  CA  ASP A  84     -42.135  28.805 -57.896  1.00  0.210          C  
ATOM   1303  C   ASP A  84     -41.136  29.429 -58.869  1.00  0.220          C  
ATOM   1304  O   ASP A  84     -40.341  28.700 -59.457  1.00  0.220          O  
ATOM   1305  CB  ASP A  84     -43.494  28.616 -58.586  1.00  0.280          C  
ATOM   1306  CG  ASP A  84     -44.515  27.620 -57.860  1.00  0.280          C  
ATOM   1307  OD1 ASP A  84     -44.158  26.831 -56.976  1.00  0.280          O  
ATOM   1308  OD2 ASP A  84     -45.693  27.657 -58.216  1.00  0.280          O  
ATOM   1309  H   ASP A  84     -43.133  30.059 -56.459  1.00  0.200          H  
ATOM   1310  HA  ASP A  84     -41.764  27.821 -57.616  1.00  0.250          H  
ATOM   1311 1HB  ASP A  84     -43.978  29.595 -58.662  1.00  0.330          H  
ATOM   1312 2HB  ASP A  84     -43.330  28.262 -59.603  1.00  0.330          H  
ATOM   1313  N   LYS A  85     -41.134  30.768 -59.025  1.00  0.230          N  
ATOM   1314  CA  LYS A  85     -40.155  31.401 -59.909  1.00  0.250          C  
ATOM   1315  C   LYS A  85     -38.737  31.162 -59.411  1.00  0.190          C  
ATOM   1316  O   LYS A  85     -37.847  30.883 -60.217  1.00  0.170          O  
ATOM   1317  CB  LYS A  85     -40.412  32.895 -60.079  1.00  0.340          C  
ATOM   1318  CG  LYS A  85     -41.625  33.228 -60.949  1.00  0.340          C  
ATOM   1319  CD  LYS A  85     -41.710  34.724 -61.283  1.00  0.340          C  
ATOM   1320  CE  LYS A  85     -42.073  35.535 -60.057  1.00  0.340          C  
ATOM   1321  NZ  LYS A  85     -42.385  36.969 -60.366  1.00  0.340          N  
ATOM   1322  H   LYS A  85     -41.843  31.339 -58.554  1.00  0.280          H  
ATOM   1323  HA  LYS A  85     -40.241  30.939 -60.891  1.00  0.300          H  
ATOM   1324 1HB  LYS A  85     -40.568  33.329 -59.091  1.00  0.410          H  
ATOM   1325 2HB  LYS A  85     -39.540  33.372 -60.514  1.00  0.410          H  
ATOM   1326 1HG  LYS A  85     -41.557  32.664 -61.879  1.00  0.410          H  
ATOM   1327 2HG  LYS A  85     -42.532  32.924 -60.437  1.00  0.410          H  
ATOM   1328 1HD  LYS A  85     -40.746  35.069 -61.661  1.00  0.410          H  
ATOM   1329 2HD  LYS A  85     -42.464  34.884 -62.051  1.00  0.410          H  
ATOM   1330 1HE  LYS A  85     -42.939  35.081 -59.572  1.00  0.410          H  
ATOM   1331 2HE  LYS A  85     -41.234  35.515 -59.370  1.00  0.410          H  
ATOM   1332 1HZ  LYS A  85     -42.611  37.429 -59.459  1.00  0.410          H  
ATOM   1333 2HZ  LYS A  85     -41.595  37.430 -60.790  1.00  0.410          H  
ATOM   1334 3HZ  LYS A  85     -43.176  37.026 -60.984  1.00  0.410          H  
ATOM   1335  N   TYR A  86     -38.525  31.254 -58.090  1.00  0.170          N  
ATOM   1336  CA  TYR A  86     -37.215  30.990 -57.507  1.00  0.130          C  
ATOM   1337  C   TYR A  86     -36.762  29.579 -57.827  1.00  0.120          C  
ATOM   1338  O   TYR A  86     -35.644  29.369 -58.306  1.00  0.110          O  
ATOM   1339  CB  TYR A  86     -37.230  31.189 -55.986  1.00  0.200          C  
ATOM   1340  CG  TYR A  86     -35.938  30.753 -55.302  1.00  0.200          C  
ATOM   1341  CD1 TYR A  86     -34.812  31.535 -55.373  1.00  0.200          C  
ATOM   1342  CD2 TYR A  86     -35.891  29.551 -54.597  1.00  0.200          C  
ATOM   1343  CE1 TYR A  86     -33.658  31.125 -54.769  1.00  0.200          C  
ATOM   1344  CE2 TYR A  86     -34.713  29.155 -53.983  1.00  0.200          C  
ATOM   1345  CZ  TYR A  86     -33.601  29.958 -54.083  1.00  0.200          C  
ATOM   1346  OH  TYR A  86     -32.410  29.629 -53.506  1.00  0.200          O  
ATOM   1347  H   TYR A  86     -39.294  31.538 -57.475  1.00  0.200          H  
ATOM   1348  HA  TYR A  86     -36.497  31.683 -57.944  1.00  0.160          H  
ATOM   1349 1HB  TYR A  86     -37.405  32.237 -55.762  1.00  0.240          H  
ATOM   1350 2HB  TYR A  86     -38.051  30.629 -55.554  1.00  0.240          H  
ATOM   1351  HD1 TYR A  86     -34.827  32.471 -55.918  1.00  0.240          H  
ATOM   1352  HD2 TYR A  86     -36.777  28.923 -54.533  1.00  0.240          H  
ATOM   1353  HE1 TYR A  86     -32.771  31.723 -54.834  1.00  0.240          H  
ATOM   1354  HE2 TYR A  86     -34.668  28.215 -53.430  1.00  0.240          H  
ATOM   1355  HH  TYR A  86     -31.760  30.291 -53.773  1.00  0.240          H  
ATOM   1356  N   LYS A  87     -37.624  28.602 -57.539  1.00  0.130          N  
ATOM   1357  CA  LYS A  87     -37.298  27.210 -57.771  1.00  0.140          C  
ATOM   1358  C   LYS A  87     -37.034  26.960 -59.254  1.00  0.140          C  
ATOM   1359  O   LYS A  87     -36.104  26.214 -59.607  1.00  0.140          O  
ATOM   1360  CB  LYS A  87     -38.402  26.322 -57.186  1.00  0.190          C  
ATOM   1361  CG  LYS A  87     -38.174  24.807 -57.260  1.00  0.190          C  
ATOM   1362  CD  LYS A  87     -39.217  24.072 -56.377  1.00  0.190          C  
ATOM   1363  CE  LYS A  87     -39.182  22.545 -56.531  1.00  0.190          C  
ATOM   1364  NZ  LYS A  87     -37.847  21.960 -56.198  1.00  0.190          N  
ATOM   1365  H   LYS A  87     -38.535  28.840 -57.133  1.00  0.160          H  
ATOM   1366  HA  LYS A  87     -36.376  26.988 -57.235  1.00  0.170          H  
ATOM   1367 1HB  LYS A  87     -38.548  26.587 -56.136  1.00  0.230          H  
ATOM   1368 2HB  LYS A  87     -39.341  26.546 -57.703  1.00  0.230          H  
ATOM   1369 1HG  LYS A  87     -38.274  24.475 -58.297  1.00  0.230          H  
ATOM   1370 2HG  LYS A  87     -37.167  24.578 -56.913  1.00  0.230          H  
ATOM   1371 1HD  LYS A  87     -39.018  24.306 -55.324  1.00  0.230          H  
ATOM   1372 2HD  LYS A  87     -40.219  24.430 -56.620  1.00  0.230          H  
ATOM   1373 1HE  LYS A  87     -39.920  22.126 -55.847  1.00  0.230          H  
ATOM   1374 2HE  LYS A  87     -39.447  22.269 -57.549  1.00  0.230          H  
ATOM   1375 1HZ  LYS A  87     -37.901  20.955 -56.282  1.00  0.230          H  
ATOM   1376 2HZ  LYS A  87     -37.148  22.315 -56.826  1.00  0.230          H  
ATOM   1377 3HZ  LYS A  87     -37.569  22.200 -55.226  1.00  0.230          H  
ATOM   1378  N   ASN A  88     -37.834  27.586 -60.129  1.00  0.160          N  
ATOM   1379  CA  ASN A  88     -37.645  27.425 -61.554  1.00  0.150          C  
ATOM   1380  C   ASN A  88     -36.306  28.003 -61.982  1.00  0.140          C  
ATOM   1381  O   ASN A  88     -35.619  27.388 -62.793  1.00  0.140          O  
ATOM   1382  CB  ASN A  88     -38.759  28.100 -62.325  1.00  0.210          C  
ATOM   1383  CG  ASN A  88     -40.071  27.378 -62.233  1.00  0.210          C  
ATOM   1384  OD1 ASN A  88     -40.143  26.183 -61.922  1.00  0.210          O  
ATOM   1385  ND2 ASN A  88     -41.131  28.092 -62.504  1.00  0.210          N  
ATOM   1386  H   ASN A  88     -38.614  28.155 -59.795  1.00  0.190          H  
ATOM   1387  HA  ASN A  88     -37.642  26.361 -61.787  1.00  0.180          H  
ATOM   1388 1HB  ASN A  88     -38.892  29.110 -61.946  1.00  0.260          H  
ATOM   1389 2HB  ASN A  88     -38.476  28.181 -63.373  1.00  0.260          H  
ATOM   1390 1HD2 ASN A  88     -42.036  27.674 -62.461  1.00  0.260          H  
ATOM   1391 2HD2 ASN A  88     -41.037  29.054 -62.752  1.00  0.260          H  
ATOM   1392  N   ALA A  89     -35.913  29.169 -61.439  1.00  0.130          N  
ATOM   1393  CA  ALA A  89     -34.628  29.770 -61.789  1.00  0.110          C  
ATOM   1394  C   ALA A  89     -33.480  28.876 -61.388  1.00  0.090          C  
ATOM   1395  O   ALA A  89     -32.533  28.703 -62.157  1.00  0.090          O  
ATOM   1396  CB  ALA A  89     -34.466  31.111 -61.120  1.00  0.160          C  
ATOM   1397  H   ALA A  89     -36.555  29.678 -60.823  1.00  0.160          H  
ATOM   1398  HA  ALA A  89     -34.601  29.902 -62.868  1.00  0.130          H  
ATOM   1399 1HB  ALA A  89     -33.518  31.563 -61.409  1.00  0.190          H  
ATOM   1400 2HB  ALA A  89     -35.283  31.720 -61.447  1.00  0.190          H  
ATOM   1401 3HB  ALA A  89     -34.499  30.993 -60.036  1.00  0.190          H  
ATOM   1402  N   VAL A  90     -33.573  28.263 -60.210  1.00  0.070          N  
ATOM   1403  CA  VAL A  90     -32.499  27.395 -59.777  1.00  0.060          C  
ATOM   1404  C   VAL A  90     -32.411  26.221 -60.737  1.00  0.070          C  
ATOM   1405  O   VAL A  90     -31.313  25.834 -61.152  1.00  0.070          O  
ATOM   1406  CB  VAL A  90     -32.683  26.948 -58.319  1.00  0.090          C  
ATOM   1407  CG1 VAL A  90     -31.616  25.883 -57.958  1.00  0.090          C  
ATOM   1408  CG2 VAL A  90     -32.572  28.198 -57.404  1.00  0.090          C  
ATOM   1409  H   VAL A  90     -34.374  28.469 -59.599  1.00  0.080          H  
ATOM   1410  HA  VAL A  90     -31.568  27.948 -59.829  1.00  0.070          H  
ATOM   1411  HB  VAL A  90     -33.669  26.492 -58.195  1.00  0.110          H  
ATOM   1412 1HG1 VAL A  90     -31.751  25.572 -56.921  1.00  0.110          H  
ATOM   1413 2HG1 VAL A  90     -31.719  25.014 -58.606  1.00  0.110          H  
ATOM   1414 3HG1 VAL A  90     -30.620  26.306 -58.083  1.00  0.110          H  
ATOM   1415 1HG2 VAL A  90     -32.705  27.906 -56.360  1.00  0.110          H  
ATOM   1416 2HG2 VAL A  90     -31.600  28.655 -57.533  1.00  0.110          H  
ATOM   1417 3HG2 VAL A  90     -33.333  28.920 -57.669  1.00  0.110          H  
ATOM   1418  N   THR A  91     -33.568  25.658 -61.093  1.00  0.080          N  
ATOM   1419  CA  THR A  91     -33.617  24.546 -62.017  1.00  0.090          C  
ATOM   1420  C   THR A  91     -33.020  24.952 -63.367  1.00  0.110          C  
ATOM   1421  O   THR A  91     -32.248  24.182 -63.939  1.00  0.130          O  
ATOM   1422  CB  THR A  91     -35.067  24.047 -62.211  1.00  0.120          C  
ATOM   1423  OG1 THR A  91     -35.592  23.589 -60.950  1.00  0.120          O  
ATOM   1424  CG2 THR A  91     -35.098  22.897 -63.219  1.00  0.120          C  
ATOM   1425  H   THR A  91     -34.441  26.004 -60.690  1.00  0.100          H  
ATOM   1426  HA  THR A  91     -33.022  23.729 -61.609  1.00  0.110          H  
ATOM   1427  HB  THR A  91     -35.686  24.859 -62.576  1.00  0.150          H  
ATOM   1428  HG1 THR A  91     -35.663  24.354 -60.346  1.00  0.150          H  
ATOM   1429 1HG2 THR A  91     -36.122  22.554 -63.341  1.00  0.150          H  
ATOM   1430 2HG2 THR A  91     -34.719  23.232 -64.176  1.00  0.150          H  
ATOM   1431 3HG2 THR A  91     -34.480  22.077 -62.854  1.00  0.150          H  
ATOM   1432  N   GLU A  92     -33.387  26.133 -63.897  1.00  0.120          N  
ATOM   1433  CA  GLU A  92     -32.855  26.574 -65.181  1.00  0.160          C  
ATOM   1434  C   GLU A  92     -31.341  26.684 -65.131  1.00  0.180          C  
ATOM   1435  O   GLU A  92     -30.672  26.250 -66.066  1.00  0.220          O  
ATOM   1436  CB  GLU A  92     -33.458  27.905 -65.640  1.00  0.210          C  
ATOM   1437  CG  GLU A  92     -32.988  28.345 -67.062  1.00  0.210          C  
ATOM   1438  CD  GLU A  92     -33.678  29.590 -67.580  1.00  0.210          C  
ATOM   1439  OE1 GLU A  92     -34.341  30.238 -66.812  1.00  0.210          O  
ATOM   1440  OE2 GLU A  92     -33.583  29.860 -68.762  1.00  0.210          O  
ATOM   1441  H   GLU A  92     -34.066  26.714 -63.407  1.00  0.140          H  
ATOM   1442  HA  GLU A  92     -33.110  25.830 -65.928  1.00  0.190          H  
ATOM   1443 1HB  GLU A  92     -34.545  27.833 -65.638  1.00  0.250          H  
ATOM   1444 2HB  GLU A  92     -33.182  28.685 -64.931  1.00  0.250          H  
ATOM   1445 1HG  GLU A  92     -31.918  28.546 -67.023  1.00  0.250          H  
ATOM   1446 2HG  GLU A  92     -33.145  27.522 -67.759  1.00  0.250          H  
ATOM   1447  N   LEU A  93     -30.788  27.231 -64.045  1.00  0.140          N  
ATOM   1448  CA  LEU A  93     -29.341  27.357 -63.938  1.00  0.140          C  
ATOM   1449  C   LEU A  93     -28.677  25.985 -63.980  1.00  0.140          C  
ATOM   1450  O   LEU A  93     -27.666  25.798 -64.671  1.00  0.160          O  
ATOM   1451  CB  LEU A  93     -28.999  28.057 -62.623  1.00  0.200          C  
ATOM   1452  CG  LEU A  93     -29.367  29.541 -62.510  1.00  0.200          C  
ATOM   1453  CD1 LEU A  93     -29.276  29.951 -61.095  1.00  0.200          C  
ATOM   1454  CD2 LEU A  93     -28.383  30.392 -63.311  1.00  0.200          C  
ATOM   1455  H   LEU A  93     -31.396  27.616 -63.311  1.00  0.170          H  
ATOM   1456  HA  LEU A  93     -28.979  27.937 -64.774  1.00  0.170          H  
ATOM   1457 1HB  LEU A  93     -29.488  27.525 -61.809  1.00  0.240          H  
ATOM   1458 2HB  LEU A  93     -27.934  27.994 -62.488  1.00  0.240          H  
ATOM   1459  HG  LEU A  93     -30.376  29.700 -62.855  1.00  0.240          H  
ATOM   1460 1HD1 LEU A  93     -29.533  31.003 -61.022  1.00  0.240          H  
ATOM   1461 2HD1 LEU A  93     -29.960  29.370 -60.497  1.00  0.240          H  
ATOM   1462 3HD1 LEU A  93     -28.281  29.787 -60.765  1.00  0.240          H  
ATOM   1463 1HD2 LEU A  93     -28.643  31.435 -63.188  1.00  0.240          H  
ATOM   1464 2HD2 LEU A  93     -27.385  30.226 -62.924  1.00  0.240          H  
ATOM   1465 3HD2 LEU A  93     -28.417  30.132 -64.364  1.00  0.240          H  
ATOM   1466  N   GLN A  94     -29.272  25.004 -63.288  1.00  0.130          N  
ATOM   1467  CA  GLN A  94     -28.742  23.644 -63.280  1.00  0.150          C  
ATOM   1468  C   GLN A  94     -28.810  23.034 -64.683  1.00  0.210          C  
ATOM   1469  O   GLN A  94     -27.862  22.373 -65.125  1.00  0.280          O  
ATOM   1470  CB  GLN A  94     -29.547  22.790 -62.298  1.00  0.200          C  
ATOM   1471  CG  GLN A  94     -29.343  23.163 -60.844  1.00  0.200          C  
ATOM   1472  CD  GLN A  94     -30.343  22.495 -59.930  1.00  0.200          C  
ATOM   1473  OE1 GLN A  94     -31.333  21.954 -60.426  1.00  0.200          O  
ATOM   1474  NE2 GLN A  94     -30.104  22.525 -58.624  1.00  0.200          N  
ATOM   1475  H   GLN A  94     -30.082  25.238 -62.700  1.00  0.160          H  
ATOM   1476  HA  GLN A  94     -27.703  23.672 -62.961  1.00  0.180          H  
ATOM   1477 1HB  GLN A  94     -30.605  22.890 -62.524  1.00  0.240          H  
ATOM   1478 2HB  GLN A  94     -29.284  21.742 -62.423  1.00  0.240          H  
ATOM   1479 1HG  GLN A  94     -28.339  22.870 -60.539  1.00  0.240          H  
ATOM   1480 2HG  GLN A  94     -29.465  24.230 -60.751  1.00  0.240          H  
ATOM   1481 1HE2 GLN A  94     -30.745  22.095 -57.985  1.00  0.240          H  
ATOM   1482 2HE2 GLN A  94     -29.285  22.977 -58.272  1.00  0.240          H  
ATOM   1483  N   LEU A  95     -29.918  23.276 -65.389  1.00  0.200          N  
ATOM   1484  CA  LEU A  95     -30.089  22.768 -66.738  1.00  0.230          C  
ATOM   1485  C   LEU A  95     -29.083  23.394 -67.703  1.00  0.270          C  
ATOM   1486  O   LEU A  95     -28.589  22.706 -68.603  1.00  0.330          O  
ATOM   1487  CB  LEU A  95     -31.520  23.027 -67.219  1.00  0.310          C  
ATOM   1488  CG  LEU A  95     -32.655  22.238 -66.535  1.00  0.310          C  
ATOM   1489  CD1 LEU A  95     -33.980  22.816 -67.000  1.00  0.310          C  
ATOM   1490  CD2 LEU A  95     -32.571  20.760 -66.892  1.00  0.310          C  
ATOM   1491  H   LEU A  95     -30.686  23.784 -64.938  1.00  0.240          H  
ATOM   1492  HA  LEU A  95     -29.901  21.701 -66.723  1.00  0.280          H  
ATOM   1493 1HB  LEU A  95     -31.730  24.086 -67.103  1.00  0.370          H  
ATOM   1494 2HB  LEU A  95     -31.571  22.783 -68.249  1.00  0.370          H  
ATOM   1495  HG  LEU A  95     -32.583  22.345 -65.462  1.00  0.370          H  
ATOM   1496 1HD1 LEU A  95     -34.798  22.278 -66.520  1.00  0.370          H  
ATOM   1497 2HD1 LEU A  95     -34.037  23.864 -66.730  1.00  0.370          H  
ATOM   1498 3HD1 LEU A  95     -34.065  22.715 -68.079  1.00  0.370          H  
ATOM   1499 1HD2 LEU A  95     -33.391  20.231 -66.405  1.00  0.370          H  
ATOM   1500 2HD2 LEU A  95     -32.652  20.640 -67.973  1.00  0.370          H  
ATOM   1501 3HD2 LEU A  95     -31.633  20.337 -66.553  1.00  0.370          H  
ATOM   1502  N   LEU A  96     -28.780  24.689 -67.527  1.00  0.250          N  
ATOM   1503  CA  LEU A  96     -27.789  25.369 -68.359  1.00  0.250          C  
ATOM   1504  C   LEU A  96     -26.403  24.774 -68.118  1.00  0.200          C  
ATOM   1505  O   LEU A  96     -25.661  24.519 -69.066  1.00  0.200          O  
ATOM   1506  CB  LEU A  96     -27.773  26.867 -68.040  1.00  0.350          C  
ATOM   1507  CG  LEU A  96     -29.017  27.699 -68.451  1.00  0.350          C  
ATOM   1508  CD1 LEU A  96     -28.903  29.093 -67.811  1.00  0.350          C  
ATOM   1509  CD2 LEU A  96     -29.120  27.814 -69.977  1.00  0.350          C  
ATOM   1510  H   LEU A  96     -29.297  25.216 -66.814  1.00  0.300          H  
ATOM   1511  HA  LEU A  96     -28.033  25.220 -69.402  1.00  0.300          H  
ATOM   1512 1HB  LEU A  96     -27.686  26.956 -66.966  1.00  0.420          H  
ATOM   1513 2HB  LEU A  96     -26.894  27.316 -68.498  1.00  0.420          H  
ATOM   1514  HG  LEU A  96     -29.907  27.222 -68.083  1.00  0.420          H  
ATOM   1515 1HD1 LEU A  96     -29.771  29.662 -68.062  1.00  0.420          H  
ATOM   1516 2HD1 LEU A  96     -28.851  29.000 -66.740  1.00  0.420          H  
ATOM   1517 3HD1 LEU A  96     -28.009  29.602 -68.174  1.00  0.420          H  
ATOM   1518 1HD2 LEU A  96     -30.002  28.403 -70.234  1.00  0.420          H  
ATOM   1519 2HD2 LEU A  96     -28.230  28.304 -70.371  1.00  0.420          H  
ATOM   1520 3HD2 LEU A  96     -29.216  26.834 -70.432  1.00  0.420          H  
ATOM   1521  N   MET A  97     -26.064  24.478 -66.857  1.00  0.140          N  
ATOM   1522  CA  MET A  97     -24.776  23.857 -66.525  1.00  0.110          C  
ATOM   1523  C   MET A  97     -24.625  22.504 -67.212  1.00  0.270          C  
ATOM   1524  O   MET A  97     -23.534  22.124 -67.640  1.00  0.150          O  
ATOM   1525  CB  MET A  97     -24.607  23.745 -65.032  1.00  0.170          C  
ATOM   1526  CG  MET A  97     -23.317  23.068 -64.591  1.00  0.170          C  
ATOM   1527  SD  MET A  97     -23.112  23.062 -62.800  1.00  0.170          S  
ATOM   1528  CE  MET A  97     -24.457  22.003 -62.264  1.00  0.170          C  
ATOM   1529  H   MET A  97     -26.700  24.752 -66.098  1.00  0.170          H  
ATOM   1530  HA  MET A  97     -23.983  24.501 -66.899  1.00  0.130          H  
ATOM   1531 1HB  MET A  97     -24.612  24.738 -64.623  1.00  0.200          H  
ATOM   1532 2HB  MET A  97     -25.460  23.217 -64.631  1.00  0.200          H  
ATOM   1533 1HG  MET A  97     -23.304  22.034 -64.942  1.00  0.200          H  
ATOM   1534 2HG  MET A  97     -22.464  23.587 -65.034  1.00  0.200          H  
ATOM   1535 1HE  MET A  97     -24.429  21.903 -61.181  1.00  0.200          H  
ATOM   1536 2HE  MET A  97     -25.415  22.431 -62.548  1.00  0.200          H  
ATOM   1537 3HE  MET A  97     -24.347  21.022 -62.713  1.00  0.200          H  
ATOM   1538  N   GLN A  98     -25.745  21.801 -67.347  1.00  0.670          N  
ATOM   1539  CA  GLN A  98     -25.819  20.514 -68.029  1.00  1.020          C  
ATOM   1540  C   GLN A  98     -26.035  20.671 -69.574  1.00  1.690          C  
ATOM   1541  O   GLN A  98     -26.316  19.680 -70.258  1.00  1.730          O  
ATOM   1542  CB  GLN A  98     -26.934  19.648 -67.437  1.00  1.290          C  
ATOM   1543  CG  GLN A  98     -26.729  19.272 -65.979  1.00  1.290          C  
ATOM   1544  CD  GLN A  98     -25.476  18.459 -65.776  1.00  1.290          C  
ATOM   1545  OE1 GLN A  98     -25.221  17.499 -66.505  1.00  1.290          O  
ATOM   1546  NE2 GLN A  98     -24.686  18.831 -64.787  1.00  1.290          N  
ATOM   1547  H   GLN A  98     -26.587  22.164 -66.888  1.00  0.800          H  
ATOM   1548  HA  GLN A  98     -24.871  20.000 -67.887  1.00  1.220          H  
ATOM   1549 1HB  GLN A  98     -27.879  20.188 -67.513  1.00  1.550          H  
ATOM   1550 2HB  GLN A  98     -27.030  18.731 -68.016  1.00  1.550          H  
ATOM   1551 1HG  GLN A  98     -26.635  20.182 -65.392  1.00  1.550          H  
ATOM   1552 2HG  GLN A  98     -27.583  18.692 -65.636  1.00  1.550          H  
ATOM   1553 1HE2 GLN A  98     -23.837  18.330 -64.603  1.00  1.550          H  
ATOM   1554 2HE2 GLN A  98     -24.945  19.611 -64.224  1.00  1.550          H  
ATOM   1555  N   SER A  99     -25.894  21.907 -70.099  1.00  2.510          N  
ATOM   1556  CA  SER A  99     -25.999  22.324 -71.509  1.00  3.580          C  
ATOM   1557  C   SER A  99     -27.350  22.159 -72.218  1.00  3.240          C  
ATOM   1558  O   SER A  99     -27.398  21.813 -73.404  1.00  3.860          O  
ATOM   1559  CB  SER A  99     -24.939  21.609 -72.346  1.00  4.580          C  
ATOM   1560  OG  SER A  99     -23.632  21.905 -71.908  1.00  4.580          O  
ATOM   1561  H   SER A  99     -25.689  22.680 -69.470  1.00  3.010          H  
ATOM   1562  HA  SER A  99     -25.764  23.390 -71.529  1.00  4.300          H  
ATOM   1563 1HB  SER A  99     -25.102  20.535 -72.310  1.00  5.500          H  
ATOM   1564 2HB  SER A  99     -25.044  21.914 -73.384  1.00  5.500          H  
ATOM   1565  HG  SER A  99     -23.044  21.508 -72.550  1.00  5.500          H  
ATOM   1566  N   THR A 100     -28.440  22.466 -71.523  1.00  2.330          N  
ATOM   1567  CA  THR A 100     -29.764  22.429 -72.133  1.00  2.260          C  
ATOM   1568  C   THR A 100     -29.834  23.527 -73.214  1.00  3.250          C  
ATOM   1569  O   THR A 100     -29.125  24.532 -73.095  1.00  4.120          O  
ATOM   1570  CB  THR A 100     -30.866  22.675 -71.083  1.00  3.190          C  
ATOM   1571  OG1 THR A 100     -32.145  22.360 -71.635  1.00  3.190          O  
ATOM   1572  CG2 THR A 100     -30.878  24.167 -70.677  1.00  3.190          C  
ATOM   1573  H   THR A 100     -28.349  22.698 -70.530  1.00  2.800          H  
ATOM   1574  HA  THR A 100     -29.908  21.443 -72.554  1.00  2.710          H  
ATOM   1575  HB  THR A 100     -30.675  22.047 -70.220  1.00  3.830          H  
ATOM   1576  HG1 THR A 100     -32.805  22.365 -70.940  1.00  3.830          H  
ATOM   1577 1HG2 THR A 100     -31.649  24.341 -69.937  1.00  3.830          H  
ATOM   1578 2HG2 THR A 100     -29.929  24.429 -70.269  1.00  3.830          H  
ATOM   1579 3HG2 THR A 100     -31.083  24.802 -71.532  1.00  3.830          H  
ATOM   1580  N   PRO A 101     -30.586  23.348 -74.315  1.00  3.530          N  
ATOM   1581  CA  PRO A 101     -30.854  24.378 -75.304  1.00  4.640          C  
ATOM   1582  C   PRO A 101     -31.545  25.564 -74.637  1.00  5.820          C  
ATOM   1583  O   PRO A 101     -32.383  25.382 -73.755  1.00  6.190          O  
ATOM   1584  CB  PRO A 101     -31.791  23.667 -76.290  1.00  6.960          C  
ATOM   1585  CG  PRO A 101     -31.461  22.196 -76.137  1.00  6.960          C  
ATOM   1586  CD  PRO A 101     -31.121  22.020 -74.668  1.00  6.960          C  
ATOM   1587  HA  PRO A 101     -29.914  24.686 -75.778  1.00  5.570          H  
ATOM   1588 1HB  PRO A 101     -32.836  23.898 -76.039  1.00  8.350          H  
ATOM   1589 2HB  PRO A 101     -31.615  24.043 -77.307  1.00  8.350          H  
ATOM   1590 1HG  PRO A 101     -32.321  21.581 -76.443  1.00  8.350          H  
ATOM   1591 2HG  PRO A 101     -30.623  21.921 -76.795  1.00  8.350          H  
ATOM   1592 1HD  PRO A 101     -32.015  21.784 -74.076  1.00  8.350          H  
ATOM   1593 2HD  PRO A 101     -30.347  21.244 -74.609  1.00  8.350          H  
ATOM   1594  N   ALA A 102     -31.256  26.766 -75.113  1.00  6.590          N  
ATOM   1595  CA  ALA A 102     -31.854  27.989 -74.588  1.00  7.770          C  
ATOM   1596  C   ALA A 102     -31.906  28.995 -75.710  1.00  8.630          C  
ATOM   1597  O   ALA A 102     -31.233  28.802 -76.720  1.00  9.250          O  
ATOM   1598  CB  ALA A 102     -31.068  28.530 -73.405  1.00 10.410          C  
ATOM   1599  H   ALA A 102     -30.570  26.853 -75.852  1.00  7.910          H  
ATOM   1600  HA  ALA A 102     -32.874  27.774 -74.272  1.00  9.320          H  
ATOM   1601 1HB  ALA A 102     -31.537  29.444 -73.035  1.00 12.490          H  
ATOM   1602 2HB  ALA A 102     -31.053  27.783 -72.610  1.00 12.490          H  
ATOM   1603 3HB  ALA A 102     -30.047  28.755 -73.712  1.00 12.490          H  
ATOM   1604  N   THR A 103     -32.726  30.032 -75.560  1.00  8.710          N  
ATOM   1605  CA  THR A 103     -32.852  31.078 -76.571  1.00  9.570          C  
ATOM   1606  C   THR A 103     -32.651  32.482 -76.026  1.00 10.040          C  
ATOM   1607  O   THR A 103     -32.810  32.725 -74.829  1.00 10.540          O  
ATOM   1608  CB  THR A 103     -34.268  31.059 -77.171  1.00 13.050          C  
ATOM   1609  OG1 THR A 103     -35.221  31.337 -76.134  1.00 13.050          O  
ATOM   1610  CG2 THR A 103     -34.578  29.733 -77.794  1.00 13.050          C  
ATOM   1611  H   THR A 103     -33.277  30.116 -74.716  1.00 10.450          H  
ATOM   1612  HA  THR A 103     -32.115  30.908 -77.353  1.00 11.480          H  
ATOM   1613  HB  THR A 103     -34.339  31.827 -77.912  1.00 15.660          H  
ATOM   1614  HG1 THR A 103     -35.131  32.262 -75.848  1.00 15.660          H  
ATOM   1615 1HG2 THR A 103     -35.580  29.759 -78.216  1.00 15.660          H  
ATOM   1616 2HG2 THR A 103     -33.871  29.551 -78.563  1.00 15.660          H  
ATOM   1617 3HG2 THR A 103     -34.520  28.945 -77.051  1.00 15.660          H  
ATOM   1618  N   ASN A 104     -32.374  33.437 -76.922  1.00 10.000          N  
ATOM   1619  CA  ASN A 104     -32.329  34.836 -76.501  1.00 10.550          C  
ATOM   1620  C   ASN A 104     -33.744  35.397 -76.606  1.00 10.820          C  
ATOM   1621  O   ASN A 104     -34.630  34.747 -77.176  1.00 10.380          O  
ATOM   1622  CB  ASN A 104     -31.307  35.640 -77.298  1.00 14.550          C  
ATOM   1623  CG  ASN A 104     -30.773  36.922 -76.633  1.00 14.550          C  
ATOM   1624  OD1 ASN A 104     -31.469  37.588 -75.861  1.00 14.550          O  
ATOM   1625  ND2 ASN A 104     -29.543  37.249 -76.918  1.00 14.550          N  
ATOM   1626  H   ASN A 104     -32.201  33.167 -77.894  1.00 12.000          H  
ATOM   1627  HA  ASN A 104     -32.039  34.876 -75.469  1.00 12.660          H  
ATOM   1628 1HB  ASN A 104     -30.459  35.027 -77.455  1.00 17.460          H  
ATOM   1629 2HB  ASN A 104     -31.728  35.889 -78.254  1.00 17.460          H  
ATOM   1630 1HD2 ASN A 104     -29.124  38.064 -76.510  1.00 17.460          H  
ATOM   1631 2HD2 ASN A 104     -29.000  36.680 -77.533  1.00 17.460          H  
ATOM   1632  N   ASN A 105     -33.903  36.671 -76.242  1.00 11.670          N  
ATOM   1633  CA  ASN A 105     -35.166  37.419 -76.193  1.00 12.200          C  
ATOM   1634  C   ASN A 105     -35.883  37.505 -77.536  1.00 12.920          C  
ATOM   1635  O   ASN A 105     -37.079  37.785 -77.607  1.00 13.850          O  
ATOM   1636  CB  ASN A 105     -34.893  38.817 -75.683  1.00 16.870          C  
ATOM   1637  CG  ASN A 105     -34.508  38.844 -74.231  1.00 16.870          C  
ATOM   1638  OD1 ASN A 105     -34.719  37.885 -73.476  1.00 16.870          O  
ATOM   1639  ND2 ASN A 105     -33.935  39.943 -73.823  1.00 16.870          N  
ATOM   1640  H   ASN A 105     -33.091  37.137 -75.858  1.00 14.000          H  
ATOM   1641  HA  ASN A 105     -35.835  36.910 -75.497  1.00 14.640          H  
ATOM   1642 1HB  ASN A 105     -34.084  39.262 -76.267  1.00 20.240          H  
ATOM   1643 2HB  ASN A 105     -35.778  39.435 -75.826  1.00 20.240          H  
ATOM   1644 1HD2 ASN A 105     -33.649  40.037 -72.874  1.00 20.240          H  
ATOM   1645 2HD2 ASN A 105     -33.780  40.696 -74.464  1.00 20.240          H  
ATOM   1646  N   ARG A 106     -35.136  37.269 -78.601  1.00 12.510          N  
ATOM   1647  CA  ARG A 106     -35.637  37.293 -79.964  1.00 12.980          C  
ATOM   1648  C   ARG A 106     -36.170  35.918 -80.378  1.00 11.910          C  
ATOM   1649  O   ARG A 106     -36.530  35.718 -81.538  1.00 12.030          O  
ATOM   1650  CB  ARG A 106     -34.552  37.748 -80.923  1.00 17.980          C  
ATOM   1651  CG  ARG A 106     -34.108  39.194 -80.716  1.00 17.980          C  
ATOM   1652  CD  ARG A 106     -33.050  39.600 -81.667  1.00 17.980          C  
ATOM   1653  NE  ARG A 106     -32.639  40.983 -81.467  1.00 17.980          N  
ATOM   1654  CZ  ARG A 106     -31.672  41.616 -82.168  1.00 17.980          C  
ATOM   1655  NH1 ARG A 106     -31.010  40.985 -83.120  1.00 17.980          N  
ATOM   1656  NH2 ARG A 106     -31.388  42.881 -81.896  1.00 17.980          N  
ATOM   1657  H   ARG A 106     -34.169  37.047 -78.431  1.00 15.010          H  
ATOM   1658  HA  ARG A 106     -36.459  38.007 -80.017  1.00 15.580          H  
ATOM   1659 1HB  ARG A 106     -33.685  37.108 -80.811  1.00 21.580          H  
ATOM   1660 2HB  ARG A 106     -34.904  37.647 -81.949  1.00 21.580          H  
ATOM   1661 1HG  ARG A 106     -34.963  39.855 -80.853  1.00 21.580          H  
ATOM   1662 2HG  ARG A 106     -33.720  39.312 -79.704  1.00 21.580          H  
ATOM   1663 1HD  ARG A 106     -32.186  38.973 -81.521  1.00 21.580          H  
ATOM   1664 2HD  ARG A 106     -33.418  39.491 -82.687  1.00 21.580          H  
ATOM   1665  HE  ARG A 106     -33.119  41.511 -80.748  1.00 21.580          H  
ATOM   1666 1HH1 ARG A 106     -31.219  40.022 -83.333  1.00 21.580          H  
ATOM   1667 2HH1 ARG A 106     -30.289  41.467 -83.639  1.00 21.580          H  
ATOM   1668 1HH2 ARG A 106     -31.892  43.367 -81.167  1.00 21.580          H  
ATOM   1669 2HH2 ARG A 106     -30.667  43.362 -82.413  1.00 21.580          H  
ATOM   1670  N   ALA A 107     -36.241  34.988 -79.409  1.00 10.890          N  
ATOM   1671  CA  ALA A 107     -36.700  33.611 -79.580  1.00  9.810          C  
ATOM   1672  C   ALA A 107     -35.798  32.855 -80.529  1.00  8.920          C  
ATOM   1673  O   ALA A 107     -36.262  32.174 -81.451  1.00  8.280          O  
ATOM   1674  CB  ALA A 107     -38.140  33.577 -80.082  1.00 14.170          C  
ATOM   1675  H   ALA A 107     -35.907  35.234 -78.478  1.00 13.070          H  
ATOM   1676  HA  ALA A 107     -36.652  33.122 -78.606  1.00 11.770          H  
ATOM   1677 1HB  ALA A 107     -38.466  32.542 -80.167  1.00 17.000          H  
ATOM   1678 2HB  ALA A 107     -38.777  34.103 -79.373  1.00 17.000          H  
ATOM   1679 3HB  ALA A 107     -38.215  34.052 -81.051  1.00 17.000          H  
ATOM   1680  N   ARG A 108     -34.495  32.971 -80.289  1.00  8.940          N  
ATOM   1681  CA  ARG A 108     -33.525  32.280 -81.137  1.00  8.190          C  
ATOM   1682  C   ARG A 108     -32.421  31.551 -80.369  1.00  6.900          C  
ATOM   1683  O   ARG A 108     -31.693  32.153 -79.570  1.00  6.300          O  
ATOM   1684  CB  ARG A 108     -32.856  33.280 -82.079  1.00 11.770          C  
ATOM   1685  CG  ARG A 108     -33.780  33.989 -83.082  1.00 11.770          C  
ATOM   1686  CD  ARG A 108     -34.292  33.086 -84.151  1.00 11.770          C  
ATOM   1687  NE  ARG A 108     -35.118  33.813 -85.102  1.00 11.770          N  
ATOM   1688  CZ  ARG A 108     -36.445  34.048 -84.959  1.00 11.770          C  
ATOM   1689  NH1 ARG A 108     -37.106  33.603 -83.906  1.00 11.770          N  
ATOM   1690  NH2 ARG A 108     -37.087  34.739 -85.894  1.00 11.770          N  
ATOM   1691  H   ARG A 108     -34.238  33.543 -79.480  1.00 10.730          H  
ATOM   1692  HA  ARG A 108     -34.058  31.537 -81.727  1.00  9.830          H  
ATOM   1693 1HB  ARG A 108     -32.376  34.043 -81.492  1.00 14.120          H  
ATOM   1694 2HB  ARG A 108     -32.076  32.769 -82.651  1.00 14.120          H  
ATOM   1695 1HG  ARG A 108     -34.621  34.420 -82.564  1.00 14.120          H  
ATOM   1696 2HG  ARG A 108     -33.222  34.789 -83.564  1.00 14.120          H  
ATOM   1697 1HD  ARG A 108     -33.446  32.653 -84.690  1.00 14.120          H  
ATOM   1698 2HD  ARG A 108     -34.885  32.286 -83.725  1.00 14.120          H  
ATOM   1699  HE  ARG A 108     -34.663  34.180 -85.925  1.00 14.120          H  
ATOM   1700 1HH1 ARG A 108     -36.632  33.063 -83.165  1.00 14.120          H  
ATOM   1701 2HH1 ARG A 108     -38.088  33.793 -83.806  1.00 14.120          H  
ATOM   1702 1HH2 ARG A 108     -36.586  35.085 -86.701  1.00 14.120          H  
ATOM   1703 2HH2 ARG A 108     -38.074  34.924 -85.797  1.00 14.120          H  
ATOM   1704  N   ARG A 109     -32.274  30.243 -80.676  1.00  6.550          N  
ATOM   1705  CA  ARG A 109     -31.262  29.345 -80.089  1.00  5.420          C  
ATOM   1706  C   ARG A 109     -29.883  29.762 -80.535  1.00  5.080          C  
ATOM   1707  O   ARG A 109     -28.886  29.616 -79.813  1.00  4.440          O  
ATOM   1708  CB  ARG A 109     -31.516  27.894 -80.463  1.00  8.040          C  
ATOM   1709  CG  ARG A 109     -32.742  27.299 -79.801  1.00  8.040          C  
ATOM   1710  CD  ARG A 109     -32.923  25.871 -80.089  1.00  8.040          C  
ATOM   1711  NE  ARG A 109     -34.128  25.355 -79.437  1.00  8.040          N  
ATOM   1712  CZ  ARG A 109     -35.376  25.363 -79.962  1.00  8.040          C  
ATOM   1713  NH1 ARG A 109     -35.604  25.864 -81.163  1.00  8.040          N  
ATOM   1714  NH2 ARG A 109     -36.379  24.864 -79.257  1.00  8.040          N  
ATOM   1715  H   ARG A 109     -32.907  29.850 -81.364  1.00  7.860          H  
ATOM   1716  HA  ARG A 109     -31.309  29.427 -79.010  1.00  6.500          H  
ATOM   1717 1HB  ARG A 109     -31.631  27.812 -81.544  1.00  9.650          H  
ATOM   1718 2HB  ARG A 109     -30.654  27.292 -80.177  1.00  9.650          H  
ATOM   1719 1HG  ARG A 109     -32.650  27.412 -78.719  1.00  9.650          H  
ATOM   1720 2HG  ARG A 109     -33.626  27.828 -80.148  1.00  9.650          H  
ATOM   1721 1HD  ARG A 109     -32.996  25.704 -81.162  1.00  9.650          H  
ATOM   1722 2HD  ARG A 109     -32.065  25.321 -79.699  1.00  9.650          H  
ATOM   1723  HE  ARG A 109     -34.018  24.963 -78.511  1.00  9.650          H  
ATOM   1724 1HH1 ARG A 109     -34.849  26.247 -81.707  1.00  9.650          H  
ATOM   1725 2HH1 ARG A 109     -36.542  25.863 -81.542  1.00  9.650          H  
ATOM   1726 1HH2 ARG A 109     -36.211  24.480 -78.337  1.00  9.650          H  
ATOM   1727 2HH2 ARG A 109     -37.315  24.864 -79.636  1.00  9.650          H  
ATOM   1728  N   GLU A 110     -29.846  30.283 -81.746  1.00  6.040          N  
ATOM   1729  CA  GLU A 110     -28.653  30.755 -82.379  1.00  5.910          C  
ATOM   1730  C   GLU A 110     -27.987  31.910 -81.647  1.00  6.110          C  
ATOM   1731  O   GLU A 110     -26.796  32.121 -81.845  1.00  5.680          O  
ATOM   1732  CB  GLU A 110     -28.977  31.127 -83.822  1.00  8.330          C  
ATOM   1733  CG  GLU A 110     -29.341  29.902 -84.690  1.00  8.330          C  
ATOM   1734  CD  GLU A 110     -30.774  29.433 -84.514  1.00  8.330          C  
ATOM   1735  OE1 GLU A 110     -31.519  30.107 -83.824  1.00  8.330          O  
ATOM   1736  OE2 GLU A 110     -31.113  28.402 -85.035  1.00  8.330          O  
ATOM   1737  H   GLU A 110     -30.704  30.299 -82.305  1.00  7.250          H  
ATOM   1738  HA  GLU A 110     -27.951  29.932 -82.417  1.00  7.090          H  
ATOM   1739 1HB  GLU A 110     -29.809  31.831 -83.843  1.00  9.990          H  
ATOM   1740 2HB  GLU A 110     -28.115  31.620 -84.273  1.00  9.990          H  
ATOM   1741 1HG  GLU A 110     -29.183  30.156 -85.738  1.00  9.990          H  
ATOM   1742 2HG  GLU A 110     -28.666  29.084 -84.438  1.00  9.990          H  
ATOM   1743  N   LEU A 111     -28.707  32.675 -80.822  1.00  6.840          N  
ATOM   1744  CA  LEU A 111     -28.043  33.790 -80.184  1.00  7.110          C  
ATOM   1745  C   LEU A 111     -27.196  33.381 -78.958  1.00  6.540          C  
ATOM   1746  O   LEU A 111     -26.097  33.925 -78.808  1.00  6.240          O  
ATOM   1747  CB  LEU A 111     -29.061  34.904 -79.963  1.00  9.850          C  
ATOM   1748  CG  LEU A 111     -29.571  35.600 -81.272  1.00  9.850          C  
ATOM   1749  CD1 LEU A 111     -30.724  36.513 -80.930  1.00  9.850          C  
ATOM   1750  CD2 LEU A 111     -28.441  36.431 -81.933  1.00  9.850          C  
ATOM   1751  H   LEU A 111     -29.695  32.485 -80.627  1.00  8.210          H  
ATOM   1752  HA  LEU A 111     -27.333  34.177 -80.898  1.00  8.530          H  
ATOM   1753 1HB  LEU A 111     -29.941  34.465 -79.546  1.00 11.820          H  
ATOM   1754 2HB  LEU A 111     -28.659  35.646 -79.285  1.00 11.820          H  
ATOM   1755  HG  LEU A 111     -29.924  34.844 -81.974  1.00 11.820          H  
ATOM   1756 1HD1 LEU A 111     -31.078  36.976 -81.845  1.00 11.820          H  
ATOM   1757 2HD1 LEU A 111     -31.524  35.940 -80.488  1.00 11.820          H  
ATOM   1758 3HD1 LEU A 111     -30.396  37.283 -80.231  1.00 11.820          H  
ATOM   1759 1HD2 LEU A 111     -28.833  36.911 -82.830  1.00 11.820          H  
ATOM   1760 2HD2 LEU A 111     -28.097  37.196 -81.237  1.00 11.820          H  
ATOM   1761 3HD2 LEU A 111     -27.601  35.813 -82.221  1.00 11.820          H  
ATOM   1762  N   PRO A 112     -27.671  32.548 -78.001  1.00  6.510          N  
ATOM   1763  CA  PRO A 112     -26.844  32.001 -76.941  1.00  6.190          C  
ATOM   1764  C   PRO A 112     -25.645  31.294 -77.585  1.00  5.160          C  
ATOM   1765  O   PRO A 112     -24.488  31.447 -77.162  1.00  5.070          O  
ATOM   1766  CB  PRO A 112     -27.815  31.013 -76.277  1.00  9.290          C  
ATOM   1767  CG  PRO A 112     -29.159  31.596 -76.529  1.00  9.290          C  
ATOM   1768  CD  PRO A 112     -29.078  32.210 -77.882  1.00  9.290          C  
ATOM   1769  HA  PRO A 112     -26.519  32.795 -76.261  1.00  7.430          H  
ATOM   1770 1HB  PRO A 112     -27.694  30.001 -76.686  1.00 11.140          H  
ATOM   1771 2HB  PRO A 112     -27.624  30.963 -75.198  1.00 11.140          H  
ATOM   1772 1HG  PRO A 112     -29.874  30.793 -76.516  1.00 11.140          H  
ATOM   1773 2HG  PRO A 112     -29.460  32.279 -75.748  1.00 11.140          H  
ATOM   1774 1HD  PRO A 112     -29.384  31.511 -78.584  1.00 11.140          H  
ATOM   1775 2HD  PRO A 112     -29.686  33.066 -77.893  1.00 11.140          H  
ATOM   1776  N   ARG A 113     -25.913  30.646 -78.737  1.00  4.520          N  
ATOM   1777  CA  ARG A 113     -24.873  29.960 -79.472  1.00  3.550          C  
ATOM   1778  C   ARG A 113     -23.908  30.971 -80.053  1.00  3.620          C  
ATOM   1779  O   ARG A 113     -22.708  30.756 -79.970  1.00  3.120          O  
ATOM   1780  CB  ARG A 113     -25.458  29.082 -80.556  1.00  5.360          C  
ATOM   1781  CG  ARG A 113     -26.205  27.841 -80.061  1.00  5.360          C  
ATOM   1782  CD  ARG A 113     -26.885  27.115 -81.181  1.00  5.360          C  
ATOM   1783  NE  ARG A 113     -27.608  25.932 -80.718  1.00  5.360          N  
ATOM   1784  CZ  ARG A 113     -28.540  25.256 -81.434  1.00  5.360          C  
ATOM   1785  NH1 ARG A 113     -28.876  25.652 -82.649  1.00  5.360          N  
ATOM   1786  NH2 ARG A 113     -29.120  24.187 -80.910  1.00  5.360          N  
ATOM   1787  H   ARG A 113     -26.878  30.539 -79.074  1.00  5.420          H  
ATOM   1788  HA  ARG A 113     -24.326  29.319 -78.782  1.00  4.260          H  
ATOM   1789 1HB  ARG A 113     -26.113  29.660 -81.168  1.00  6.430          H  
ATOM   1790 2HB  ARG A 113     -24.665  28.732 -81.174  1.00  6.430          H  
ATOM   1791 1HG  ARG A 113     -25.492  27.159 -79.602  1.00  6.430          H  
ATOM   1792 2HG  ARG A 113     -26.950  28.129 -79.326  1.00  6.430          H  
ATOM   1793 1HD  ARG A 113     -27.598  27.785 -81.646  1.00  6.430          H  
ATOM   1794 2HD  ARG A 113     -26.142  26.803 -81.916  1.00  6.430          H  
ATOM   1795  HE  ARG A 113     -27.384  25.584 -79.794  1.00  6.430          H  
ATOM   1796 1HH1 ARG A 113     -28.442  26.465 -83.063  1.00  6.430          H  
ATOM   1797 2HH1 ARG A 113     -29.572  25.141 -83.177  1.00  6.430          H  
ATOM   1798 1HH2 ARG A 113     -28.865  23.875 -79.982  1.00  6.430          H  
ATOM   1799 2HH2 ARG A 113     -29.813  23.676 -81.438  1.00  6.430          H  
ATOM   1800  N   PHE A 114     -24.415  32.098 -80.571  1.00  4.310          N  
ATOM   1801  CA  PHE A 114     -23.585  33.162 -81.107  1.00  4.520          C  
ATOM   1802  C   PHE A 114     -22.573  33.610 -80.090  1.00  4.500          C  
ATOM   1803  O   PHE A 114     -21.383  33.698 -80.393  1.00  4.090          O  
ATOM   1804  CB  PHE A 114     -24.381  34.375 -81.568  1.00  6.240          C  
ATOM   1805  CG  PHE A 114     -23.493  35.479 -81.976  1.00  6.240          C  
ATOM   1806  CD1 PHE A 114     -22.860  35.462 -83.202  1.00  6.240          C  
ATOM   1807  CD2 PHE A 114     -23.270  36.549 -81.117  1.00  6.240          C  
ATOM   1808  CE1 PHE A 114     -22.021  36.489 -83.565  1.00  6.240          C  
ATOM   1809  CE2 PHE A 114     -22.437  37.571 -81.476  1.00  6.240          C  
ATOM   1810  CZ  PHE A 114     -21.810  37.543 -82.703  1.00  6.240          C  
ATOM   1811  H   PHE A 114     -25.420  32.181 -80.669  1.00  5.170          H  
ATOM   1812  HA  PHE A 114     -23.068  32.788 -81.966  1.00  5.420          H  
ATOM   1813 1HB  PHE A 114     -25.022  34.102 -82.405  1.00  7.490          H  
ATOM   1814 2HB  PHE A 114     -25.006  34.733 -80.775  1.00  7.490          H  
ATOM   1815  HD1 PHE A 114     -23.027  34.626 -83.881  1.00  7.490          H  
ATOM   1816  HD2 PHE A 114     -23.763  36.570 -80.142  1.00  7.490          H  
ATOM   1817  HE1 PHE A 114     -21.523  36.469 -84.533  1.00  7.490          H  
ATOM   1818  HE2 PHE A 114     -22.268  38.403 -80.793  1.00  7.490          H  
ATOM   1819  HZ  PHE A 114     -21.145  38.356 -82.990  1.00  7.490          H  
ATOM   1820  N   MET A 115     -23.008  33.869 -78.866  1.00  5.030          N  
ATOM   1821  CA  MET A 115     -22.038  34.323 -77.884  1.00  5.170          C  
ATOM   1822  C   MET A 115     -20.893  33.306 -77.778  1.00  4.480          C  
ATOM   1823  O   MET A 115     -19.718  33.679 -77.809  1.00  4.350          O  
ATOM   1824  CB  MET A 115     -22.739  34.544 -76.550  1.00  7.180          C  
ATOM   1825  CG  MET A 115     -23.673  35.760 -76.541  1.00  7.180          C  
ATOM   1826  SD  MET A 115     -22.825  37.348 -76.732  1.00  7.180          S  
ATOM   1827  CE  MET A 115     -22.045  37.558 -75.103  1.00  7.180          C  
ATOM   1828  H   MET A 115     -24.014  33.798 -78.665  1.00  6.040          H  
ATOM   1829  HA  MET A 115     -21.616  35.266 -78.225  1.00  6.200          H  
ATOM   1830 1HB  MET A 115     -23.353  33.668 -76.313  1.00  8.620          H  
ATOM   1831 2HB  MET A 115     -22.007  34.641 -75.752  1.00  8.620          H  
ATOM   1832 1HG  MET A 115     -24.408  35.657 -77.341  1.00  8.620          H  
ATOM   1833 2HG  MET A 115     -24.203  35.782 -75.607  1.00  8.620          H  
ATOM   1834 1HE  MET A 115     -21.500  38.500 -75.083  1.00  8.620          H  
ATOM   1835 2HE  MET A 115     -22.815  37.570 -74.327  1.00  8.620          H  
ATOM   1836 3HE  MET A 115     -21.355  36.739 -74.906  1.00  8.620          H  
ATOM   1837  N   ASN A 116     -21.213  32.012 -77.763  1.00  4.040          N  
ATOM   1838  CA  ASN A 116     -20.148  31.009 -77.770  1.00  3.480          C  
ATOM   1839  C   ASN A 116     -19.459  30.890 -79.157  1.00  2.660          C  
ATOM   1840  O   ASN A 116     -18.272  30.542 -79.245  1.00  2.310          O  
ATOM   1841  CB  ASN A 116     -20.662  29.703 -77.210  1.00  5.100          C  
ATOM   1842  CG  ASN A 116     -20.831  29.824 -75.685  1.00  5.100          C  
ATOM   1843  OD1 ASN A 116     -20.124  30.616 -75.043  1.00  5.100          O  
ATOM   1844  ND2 ASN A 116     -21.743  29.086 -75.111  1.00  5.100          N  
ATOM   1845  H   ASN A 116     -22.206  31.745 -77.699  1.00  4.850          H  
ATOM   1846  HA  ASN A 116     -19.371  31.352 -77.088  1.00  4.180          H  
ATOM   1847 1HB  ASN A 116     -21.629  29.466 -77.665  1.00  6.120          H  
ATOM   1848 2HB  ASN A 116     -19.970  28.894 -77.440  1.00  6.120          H  
ATOM   1849 1HD2 ASN A 116     -21.913  29.179 -74.094  1.00  6.120          H  
ATOM   1850 2HD2 ASN A 116     -22.301  28.464 -75.655  1.00  6.120          H  
ATOM   1851  N   TYR A 117     -20.157  31.254 -80.240  1.00  2.580          N  
ATOM   1852  CA  TYR A 117     -19.562  31.208 -81.560  1.00  2.100          C  
ATOM   1853  C   TYR A 117     -18.457  32.222 -81.601  1.00  2.180          C  
ATOM   1854  O   TYR A 117     -17.452  31.969 -82.234  1.00  1.670          O  
ATOM   1855  CB  TYR A 117     -20.521  31.511 -82.722  1.00  3.130          C  
ATOM   1856  CG  TYR A 117     -21.617  30.476 -83.041  1.00  3.130          C  
ATOM   1857  CD1 TYR A 117     -21.543  29.151 -82.610  1.00  3.130          C  
ATOM   1858  CD2 TYR A 117     -22.701  30.880 -83.811  1.00  3.130          C  
ATOM   1859  CE1 TYR A 117     -22.545  28.268 -82.950  1.00  3.130          C  
ATOM   1860  CE2 TYR A 117     -23.696  29.998 -84.139  1.00  3.130          C  
ATOM   1861  CZ  TYR A 117     -23.622  28.699 -83.716  1.00  3.130          C  
ATOM   1862  OH  TYR A 117     -24.617  27.817 -84.050  1.00  3.130          O  
ATOM   1863  H   TYR A 117     -21.135  31.502 -80.144  1.00  3.100          H  
ATOM   1864  HA  TYR A 117     -19.116  30.235 -81.716  1.00  2.520          H  
ATOM   1865 1HB  TYR A 117     -20.982  32.467 -82.559  1.00  3.760          H  
ATOM   1866 2HB  TYR A 117     -19.923  31.621 -83.624  1.00  3.760          H  
ATOM   1867  HD1 TYR A 117     -20.713  28.800 -82.012  1.00  3.760          H  
ATOM   1868  HD2 TYR A 117     -22.764  31.910 -84.158  1.00  3.760          H  
ATOM   1869  HE1 TYR A 117     -22.493  27.232 -82.614  1.00  3.760          H  
ATOM   1870  HE2 TYR A 117     -24.542  30.330 -84.739  1.00  3.760          H  
ATOM   1871  HH  TYR A 117     -25.262  28.262 -84.608  1.00  3.760          H  
ATOM   1872  N   THR A 118     -18.552  33.328 -80.849  1.00  2.840          N  
ATOM   1873  CA  THR A 118     -17.499  34.346 -80.918  1.00  3.030          C  
ATOM   1874  C   THR A 118     -16.151  33.802 -80.411  1.00  2.580          C  
ATOM   1875  O   THR A 118     -15.107  34.409 -80.656  1.00  2.360          O  
ATOM   1876  CB  THR A 118     -17.830  35.655 -80.145  1.00  4.170          C  
ATOM   1877  OG1 THR A 118     -17.947  35.423 -78.730  1.00  4.170          O  
ATOM   1878  CG2 THR A 118     -19.114  36.285 -80.659  1.00  4.170          C  
ATOM   1879  H   THR A 118     -19.423  33.495 -80.333  1.00  3.410          H  
ATOM   1880  HA  THR A 118     -17.384  34.634 -81.954  1.00  3.640          H  
ATOM   1881  HB  THR A 118     -17.019  36.361 -80.307  1.00  5.000          H  
ATOM   1882  HG1 THR A 118     -18.647  34.776 -78.532  1.00  5.000          H  
ATOM   1883 1HG2 THR A 118     -19.305  37.212 -80.124  1.00  5.000          H  
ATOM   1884 2HG2 THR A 118     -19.015  36.492 -81.722  1.00  5.000          H  
ATOM   1885 3HG2 THR A 118     -19.938  35.614 -80.504  1.00  5.000          H  
ATOM   1886  N   LEU A 119     -16.165  32.645 -79.729  1.00  2.550          N  
ATOM   1887  CA  LEU A 119     -14.960  31.984 -79.251  1.00  2.380          C  
ATOM   1888  C   LEU A 119     -14.520  30.965 -80.323  1.00  1.610          C  
ATOM   1889  O   LEU A 119     -13.350  30.912 -80.701  1.00  1.420          O  
ATOM   1890  CB  LEU A 119     -15.276  31.311 -77.914  1.00  3.400          C  
ATOM   1891  CG  LEU A 119     -15.745  32.288 -76.787  1.00  3.400          C  
ATOM   1892  CD1 LEU A 119     -16.217  31.477 -75.611  1.00  3.400          C  
ATOM   1893  CD2 LEU A 119     -14.585  33.243 -76.360  1.00  3.400          C  
ATOM   1894  H   LEU A 119     -17.058  32.183 -79.558  1.00  3.060          H  
ATOM   1895  HA  LEU A 119     -14.166  32.716 -79.133  1.00  2.860          H  
ATOM   1896 1HB  LEU A 119     -16.065  30.580 -78.072  1.00  4.080          H  
ATOM   1897 2HB  LEU A 119     -14.388  30.786 -77.566  1.00  4.080          H  
ATOM   1898  HG  LEU A 119     -16.592  32.880 -77.150  1.00  4.080          H  
ATOM   1899 1HD1 LEU A 119     -16.573  32.153 -74.840  1.00  4.080          H  
ATOM   1900 2HD1 LEU A 119     -17.039  30.825 -75.922  1.00  4.080          H  
ATOM   1901 3HD1 LEU A 119     -15.399  30.872 -75.228  1.00  4.080          H  
ATOM   1902 1HD2 LEU A 119     -14.941  33.909 -75.572  1.00  4.080          H  
ATOM   1903 2HD2 LEU A 119     -13.746  32.656 -75.992  1.00  4.080          H  
ATOM   1904 3HD2 LEU A 119     -14.261  33.844 -77.205  1.00  4.080          H  
ATOM   1905  N   ASN A 120     -15.489  30.199 -80.886  1.00  1.230          N  
ATOM   1906  CA  ASN A 120     -15.236  29.248 -81.984  1.00  0.700          C  
ATOM   1907  C   ASN A 120     -14.870  30.065 -83.226  1.00  0.570          C  
ATOM   1908  O   ASN A 120     -14.142  29.625 -84.127  1.00  0.900          O  
ATOM   1909  CB  ASN A 120     -16.438  28.364 -82.242  1.00  1.190          C  
ATOM   1910  CG  ASN A 120     -16.650  27.350 -81.160  1.00  1.190          C  
ATOM   1911  OD1 ASN A 120     -15.731  27.009 -80.406  1.00  1.190          O  
ATOM   1912  ND2 ASN A 120     -17.851  26.850 -81.065  1.00  1.190          N  
ATOM   1913  H   ASN A 120     -16.436  30.282 -80.506  1.00  1.480          H  
ATOM   1914  HA  ASN A 120     -14.379  28.623 -81.729  1.00  0.840          H  
ATOM   1915 1HB  ASN A 120     -17.322  28.982 -82.330  1.00  1.430          H  
ATOM   1916 2HB  ASN A 120     -16.310  27.846 -83.190  1.00  1.430          H  
ATOM   1917 1HD2 ASN A 120     -18.053  26.168 -80.362  1.00  1.430          H  
ATOM   1918 2HD2 ASN A 120     -18.571  27.147 -81.692  1.00  1.430          H  
ATOM   1919  N   ASN A 121     -15.308  31.314 -83.234  1.00  0.980          N  
ATOM   1920  CA  ASN A 121     -15.029  32.221 -84.322  1.00  1.450          C  
ATOM   1921  C   ASN A 121     -13.602  32.671 -84.232  1.00  1.270          C  
ATOM   1922  O   ASN A 121     -13.127  33.384 -85.126  1.00  1.400          O  
ATOM   1923  CB  ASN A 121     -15.932  33.441 -84.398  1.00  1.840          C  
ATOM   1924  CG  ASN A 121     -17.371  33.159 -84.834  1.00  1.840          C  
ATOM   1925  OD1 ASN A 121     -17.715  32.092 -85.350  1.00  1.840          O  
ATOM   1926  ND2 ASN A 121     -18.218  34.141 -84.644  1.00  1.840          N  
ATOM   1927  H   ASN A 121     -15.908  31.626 -82.475  1.00  1.180          H  
ATOM   1928  HA  ASN A 121     -15.140  31.675 -85.254  1.00  1.740          H  
ATOM   1929 1HB  ASN A 121     -15.929  33.926 -83.442  1.00  2.210          H  
ATOM   1930 2HB  ASN A 121     -15.507  34.147 -85.108  1.00  2.210          H  
ATOM   1931 1HD2 ASN A 121     -19.174  34.033 -84.913  1.00  2.210          H  
ATOM   1932 2HD2 ASN A 121     -17.903  34.998 -84.240  1.00  2.210          H  
ATOM   1933  N   ALA A 122     -12.837  32.252 -83.205  1.00  1.020          N  
ATOM   1934  CA  ALA A 122     -11.449  32.610 -83.260  1.00  0.920          C  
ATOM   1935  C   ALA A 122     -10.929  32.020 -84.564  1.00  0.870          C  
ATOM   1936  O   ALA A 122     -10.137  32.653 -85.276  1.00  0.950          O  
ATOM   1937  CB  ALA A 122     -10.674  32.093 -82.058  1.00  1.330          C  
ATOM   1938  H   ALA A 122     -13.191  31.696 -82.425  1.00  1.220          H  
ATOM   1939  HA  ALA A 122     -11.377  33.683 -83.320  1.00  1.100          H  
ATOM   1940 1HB  ALA A 122      -9.622  32.373 -82.147  1.00  1.590          H  
ATOM   1941 2HB  ALA A 122     -11.088  32.526 -81.147  1.00  1.590          H  
ATOM   1942 3HB  ALA A 122     -10.758  31.010 -82.012  1.00  1.590          H  
ATOM   1943  N   LYS A 123     -11.438  30.831 -84.931  1.00  0.840          N  
ATOM   1944  CA  LYS A 123     -11.025  30.214 -86.164  1.00  0.960          C  
ATOM   1945  C   LYS A 123     -11.725  30.858 -87.344  1.00  1.160          C  
ATOM   1946  O   LYS A 123     -11.081  31.272 -88.310  1.00  1.240          O  
ATOM   1947  CB  LYS A 123     -11.305  28.712 -86.163  1.00  1.300          C  
ATOM   1948  CG  LYS A 123     -10.853  27.995 -87.446  1.00  1.300          C  
ATOM   1949  CD  LYS A 123     -11.064  26.488 -87.357  1.00  1.300          C  
ATOM   1950  CE  LYS A 123     -10.628  25.790 -88.643  1.00  1.300          C  
ATOM   1951  NZ  LYS A 123     -10.830  24.312 -88.572  1.00  1.300          N  
ATOM   1952  H   LYS A 123     -12.123  30.354 -84.341  1.00  1.010          H  
ATOM   1953  HA  LYS A 123      -9.952  30.365 -86.286  1.00  1.150          H  
ATOM   1954 1HB  LYS A 123     -10.799  28.250 -85.317  1.00  1.560          H  
ATOM   1955 2HB  LYS A 123     -12.377  28.544 -86.035  1.00  1.560          H  
ATOM   1956 1HG  LYS A 123     -11.421  28.376 -88.298  1.00  1.560          H  
ATOM   1957 2HG  LYS A 123      -9.797  28.200 -87.621  1.00  1.560          H  
ATOM   1958 1HD  LYS A 123     -10.488  26.088 -86.521  1.00  1.560          H  
ATOM   1959 2HD  LYS A 123     -12.121  26.283 -87.179  1.00  1.560          H  
ATOM   1960 1HE  LYS A 123     -11.206  26.187 -89.478  1.00  1.560          H  
ATOM   1961 2HE  LYS A 123      -9.572  25.993 -88.818  1.00  1.560          H  
ATOM   1962 1HZ  LYS A 123     -10.530  23.888 -89.439  1.00  1.560          H  
ATOM   1963 2HZ  LYS A 123     -10.289  23.933 -87.807  1.00  1.560          H  
ATOM   1964 3HZ  LYS A 123     -11.809  24.111 -88.422  1.00  1.560          H  
ATOM   1965  N   LYS A 124     -13.041  30.995 -87.295  1.00  1.290          N  
ATOM   1966  CA  LYS A 124     -13.654  31.514 -88.524  1.00  1.600          C  
ATOM   1967  C   LYS A 124     -13.071  32.873 -88.916  1.00  1.740          C  
ATOM   1968  O   LYS A 124     -12.892  33.154 -90.113  1.00  2.030          O  
ATOM   1969  CB  LYS A 124     -15.178  31.583 -88.427  1.00  2.120          C  
ATOM   1970  CG  LYS A 124     -15.853  30.211 -88.441  1.00  2.120          C  
ATOM   1971  CD  LYS A 124     -17.370  30.323 -88.373  1.00  2.120          C  
ATOM   1972  CE  LYS A 124     -18.037  28.951 -88.368  1.00  2.120          C  
ATOM   1973  NZ  LYS A 124     -19.519  29.054 -88.258  1.00  2.120          N  
ATOM   1974  H   LYS A 124     -13.552  30.673 -86.468  1.00  1.550          H  
ATOM   1975  HA  LYS A 124     -13.415  30.822 -89.332  1.00  1.920          H  
ATOM   1976 1HB  LYS A 124     -15.467  32.106 -87.521  1.00  2.540          H  
ATOM   1977 2HB  LYS A 124     -15.566  32.156 -89.269  1.00  2.540          H  
ATOM   1978 1HG  LYS A 124     -15.573  29.679 -89.350  1.00  2.540          H  
ATOM   1979 2HG  LYS A 124     -15.502  29.635 -87.583  1.00  2.540          H  
ATOM   1980 1HD  LYS A 124     -17.654  30.850 -87.475  1.00  2.540          H  
ATOM   1981 2HD  LYS A 124     -17.731  30.888 -89.232  1.00  2.540          H  
ATOM   1982 1HE  LYS A 124     -17.786  28.428 -89.289  1.00  2.540          H  
ATOM   1983 2HE  LYS A 124     -17.660  28.377 -87.521  1.00  2.540          H  
ATOM   1984 1HZ  LYS A 124     -19.925  28.129 -88.255  1.00  2.540          H  
ATOM   1985 2HZ  LYS A 124     -19.760  29.531 -87.399  1.00  2.540          H  
ATOM   1986 3HZ  LYS A 124     -19.881  29.576 -89.043  1.00  2.540          H  
ATOM   1987  N   THR A 125     -12.767  33.703 -87.913  1.00  1.570          N  
ATOM   1988  CA  THR A 125     -12.227  35.032 -88.110  1.00  1.680          C  
ATOM   1989  C   THR A 125     -10.875  34.950 -88.778  1.00  1.540          C  
ATOM   1990  O   THR A 125     -10.637  35.588 -89.801  1.00  1.740          O  
ATOM   1991  CB  THR A 125     -12.076  35.766 -86.758  1.00  2.310          C  
ATOM   1992  OG1 THR A 125     -13.356  35.887 -86.133  1.00  2.310          O  
ATOM   1993  CG2 THR A 125     -11.501  37.159 -86.983  1.00  2.310          C  
ATOM   1994  H   THR A 125     -12.937  33.412 -86.953  1.00  1.880          H  
ATOM   1995  HA  THR A 125     -12.906  35.596 -88.744  1.00  2.020          H  
ATOM   1996  HB  THR A 125     -11.419  35.194 -86.105  1.00  2.770          H  
ATOM   1997  HG1 THR A 125     -13.594  35.012 -85.768  1.00  2.770          H  
ATOM   1998 1HG2 THR A 125     -11.407  37.667 -86.026  1.00  2.770          H  
ATOM   1999 2HG2 THR A 125     -10.528  37.079 -87.439  1.00  2.770          H  
ATOM   2000 3HG2 THR A 125     -12.163  37.729 -87.633  1.00  2.770          H  
ATOM   2001  N   ASN A 126      -9.986  34.108 -88.273  1.00  1.250          N  
ATOM   2002  CA  ASN A 126      -8.681  34.045 -88.920  1.00  1.180          C  
ATOM   2003  C   ASN A 126      -8.785  33.742 -90.457  1.00  1.530          C  
ATOM   2004  O   ASN A 126      -8.047  34.310 -91.279  1.00  1.640          O  
ATOM   2005  CB  ASN A 126      -7.830  33.003 -88.219  1.00  1.680          C  
ATOM   2006  CG  ASN A 126      -6.395  33.026 -88.632  1.00  1.680          C  
ATOM   2007  OD1 ASN A 126      -5.698  34.024 -88.408  1.00  1.680          O  
ATOM   2008  ND2 ASN A 126      -5.931  31.954 -89.221  1.00  1.680          N  
ATOM   2009  H   ASN A 126     -10.170  33.567 -87.415  1.00  1.500          H  
ATOM   2010  HA  ASN A 126      -8.201  35.012 -88.811  1.00  1.420          H  
ATOM   2011 1HB  ASN A 126      -7.894  33.156 -87.138  1.00  2.020          H  
ATOM   2012 2HB  ASN A 126      -8.242  32.011 -88.425  1.00  2.020          H  
ATOM   2013 1HD2 ASN A 126      -4.975  31.919 -89.516  1.00  2.020          H  
ATOM   2014 2HD2 ASN A 126      -6.529  31.169 -89.376  1.00  2.020          H  
ATOM   2015  N   VAL A 127      -9.723  32.860 -90.826  1.00  1.740          N  
ATOM   2016  CA  VAL A 127      -9.958  32.486 -92.226  1.00  2.150          C  
ATOM   2017  C   VAL A 127     -10.593  33.643 -93.024  1.00  2.370          C  
ATOM   2018  O   VAL A 127     -10.179  33.948 -94.156  1.00  2.580          O  
ATOM   2019  CB  VAL A 127     -10.864  31.235 -92.292  1.00  2.850          C  
ATOM   2020  CG1 VAL A 127     -11.240  30.923 -93.745  1.00  2.850          C  
ATOM   2021  CG2 VAL A 127     -10.141  30.047 -91.632  1.00  2.850          C  
ATOM   2022  H   VAL A 127     -10.264  32.417 -90.070  1.00  2.090          H  
ATOM   2023  HA  VAL A 127      -8.998  32.239 -92.677  1.00  2.580          H  
ATOM   2024  HB  VAL A 127     -11.789  31.435 -91.748  1.00  3.420          H  
ATOM   2025 1HG1 VAL A 127     -11.884  30.047 -93.766  1.00  3.420          H  
ATOM   2026 2HG1 VAL A 127     -11.768  31.763 -94.188  1.00  3.420          H  
ATOM   2027 3HG1 VAL A 127     -10.333  30.722 -94.317  1.00  3.420          H  
ATOM   2028 1HG2 VAL A 127     -10.784  29.167 -91.660  1.00  3.420          H  
ATOM   2029 2HG2 VAL A 127      -9.217  29.841 -92.169  1.00  3.420          H  
ATOM   2030 3HG2 VAL A 127      -9.911  30.290 -90.593  1.00  3.420          H  
ATOM   2031  N   THR A 128     -11.609  34.257 -92.420  1.00  2.380          N  
ATOM   2032  CA  THR A 128     -12.376  35.360 -92.977  1.00  2.670          C  
ATOM   2033  C   THR A 128     -11.480  36.554 -93.262  1.00  2.540          C  
ATOM   2034  O   THR A 128     -11.570  37.165 -94.326  1.00  2.770          O  
ATOM   2035  CB  THR A 128     -13.510  35.775 -92.011  1.00  3.620          C  
ATOM   2036  OG1 THR A 128     -14.400  34.659 -91.807  1.00  3.620          O  
ATOM   2037  CG2 THR A 128     -14.303  36.941 -92.595  1.00  3.620          C  
ATOM   2038  H   THR A 128     -11.895  33.911 -91.504  1.00  2.860          H  
ATOM   2039  HA  THR A 128     -12.823  35.031 -93.913  1.00  3.200          H  
ATOM   2040  HB  THR A 128     -13.083  36.070 -91.058  1.00  4.350          H  
ATOM   2041  HG1 THR A 128     -13.931  33.971 -91.283  1.00  4.350          H  
ATOM   2042 1HG2 THR A 128     -15.098  37.214 -91.906  1.00  4.350          H  
ATOM   2043 2HG2 THR A 128     -13.651  37.800 -92.746  1.00  4.350          H  
ATOM   2044 3HG2 THR A 128     -14.735  36.640 -93.548  1.00  4.350          H  
ATOM   2045  N   LEU A 129     -10.571  36.866 -92.345  1.00  2.160          N  
ATOM   2046  CA  LEU A 129      -9.692  38.010 -92.516  1.00  2.030          C  
ATOM   2047  C   LEU A 129      -8.871  37.859 -93.808  1.00  2.030          C  
ATOM   2048  O   LEU A 129      -8.605  38.842 -94.509  1.00  2.140          O  
ATOM   2049  CB  LEU A 129      -8.742  38.123 -91.299  1.00  2.890          C  
ATOM   2050  CG  LEU A 129      -9.330  38.524 -89.888  1.00  2.890          C  
ATOM   2051  CD1 LEU A 129      -8.255  38.304 -88.810  1.00  2.890          C  
ATOM   2052  CD2 LEU A 129      -9.749  39.962 -89.873  1.00  2.890          C  
ATOM   2053  H   LEU A 129     -10.537  36.321 -91.480  1.00  2.590          H  
ATOM   2054  HA  LEU A 129     -10.304  38.901 -92.597  1.00  2.440          H  
ATOM   2055 1HB  LEU A 129      -8.235  37.161 -91.173  1.00  3.470          H  
ATOM   2056 2HB  LEU A 129      -8.011  38.871 -91.535  1.00  3.470          H  
ATOM   2057  HG  LEU A 129     -10.181  37.911 -89.666  1.00  3.470          H  
ATOM   2058 1HD1 LEU A 129      -8.659  38.567 -87.835  1.00  3.470          H  
ATOM   2059 2HD1 LEU A 129      -7.955  37.266 -88.805  1.00  3.470          H  
ATOM   2060 3HD1 LEU A 129      -7.394  38.914 -88.997  1.00  3.470          H  
ATOM   2061 1HD2 LEU A 129     -10.143  40.211 -88.887  1.00  3.470          H  
ATOM   2062 2HD2 LEU A 129      -8.892  40.603 -90.091  1.00  3.470          H  
ATOM   2063 3HD2 LEU A 129     -10.514  40.108 -90.599  1.00  3.470          H  
ATOM   2064  N   SER A 130      -8.466  36.638 -94.150  1.00  2.000          N  
ATOM   2065  CA  SER A 130      -7.725  36.442 -95.388  1.00  2.090          C  
ATOM   2066  C   SER A 130      -8.658  36.672 -96.586  1.00  2.500          C  
ATOM   2067  O   SER A 130      -8.366  37.455 -97.499  1.00  2.440          O  
ATOM   2068  CB  SER A 130      -7.174  35.030 -95.465  1.00  2.890          C  
ATOM   2069  OG  SER A 130      -6.449  34.833 -96.646  1.00  2.890          O  
ATOM   2070  H   SER A 130      -8.691  35.840 -93.560  1.00  2.400          H  
ATOM   2071  HA  SER A 130      -6.905  37.160 -95.428  1.00  2.510          H  
ATOM   2072 1HB  SER A 130      -6.549  34.825 -94.617  1.00  3.470          H  
ATOM   2073 2HB  SER A 130      -7.999  34.323 -95.429  1.00  3.470          H  
ATOM   2074  HG  SER A 130      -6.165  33.916 -96.627  1.00  3.470          H  
ATOM   2075  N   LYS A 131      -9.815  35.994 -96.564  1.00  2.910          N  
ATOM   2076  CA  LYS A 131     -10.782  36.031 -97.670  1.00  3.400          C  
ATOM   2077  C   LYS A 131     -11.340  37.418 -97.983  1.00  3.570          C  
ATOM   2078  O   LYS A 131     -11.555  37.767 -99.146  1.00  3.890          O  
ATOM   2079  CB  LYS A 131     -11.948  35.080 -97.391  1.00  4.560          C  
ATOM   2080  CG  LYS A 131     -11.597  33.597 -97.485  1.00  4.560          C  
ATOM   2081  CD  LYS A 131     -12.814  32.719 -97.200  1.00  4.560          C  
ATOM   2082  CE  LYS A 131     -12.484  31.233 -97.345  1.00  4.560          C  
ATOM   2083  NZ  LYS A 131     -13.669  30.365 -97.058  1.00  4.560          N  
ATOM   2084  H   LYS A 131     -10.003  35.401 -95.750  1.00  3.490          H  
ATOM   2085  HA  LYS A 131     -10.269  35.681 -98.564  1.00  4.080          H  
ATOM   2086 1HB  LYS A 131     -12.327  35.270 -96.385  1.00  5.480          H  
ATOM   2087 2HB  LYS A 131     -12.757  35.286 -98.090  1.00  5.480          H  
ATOM   2088 1HG  LYS A 131     -11.215  33.378 -98.482  1.00  5.480          H  
ATOM   2089 2HG  LYS A 131     -10.815  33.370 -96.758  1.00  5.480          H  
ATOM   2090 1HD  LYS A 131     -13.159  32.907 -96.181  1.00  5.480          H  
ATOM   2091 2HD  LYS A 131     -13.618  32.974 -97.890  1.00  5.480          H  
ATOM   2092 1HE  LYS A 131     -12.146  31.040 -98.362  1.00  5.480          H  
ATOM   2093 2HE  LYS A 131     -11.685  30.977 -96.656  1.00  5.480          H  
ATOM   2094 1HZ  LYS A 131     -13.409  29.394 -97.165  1.00  5.480          H  
ATOM   2095 2HZ  LYS A 131     -13.992  30.523 -96.114  1.00  5.480          H  
ATOM   2096 3HZ  LYS A 131     -14.413  30.586 -97.705  1.00  5.480          H  
ATOM   2097  N   LYS A 132     -11.545  38.220 -96.948  1.00  3.390          N  
ATOM   2098  CA  LYS A 132     -12.105  39.557 -97.078  1.00  3.660          C  
ATOM   2099  C   LYS A 132     -11.040  40.617 -97.324  1.00  3.370          C  
ATOM   2100  O   LYS A 132     -11.347  41.818 -97.313  1.00  3.390          O  
ATOM   2101  CB  LYS A 132     -12.927  39.918 -95.838  1.00  5.020          C  
ATOM   2102  CG  LYS A 132     -14.140  39.018 -95.554  1.00  5.020          C  
ATOM   2103  CD  LYS A 132     -15.235  39.122 -96.618  1.00  5.020          C  
ATOM   2104  CE  LYS A 132     -16.464  38.313 -96.213  1.00  5.020          C  
ATOM   2105  NZ  LYS A 132     -17.541  38.372 -97.248  1.00  5.020          N  
ATOM   2106  H   LYS A 132     -11.355  37.858 -96.010  1.00  4.070          H  
ATOM   2107  HA  LYS A 132     -12.761  39.565 -97.946  1.00  4.390          H  
ATOM   2108 1HB  LYS A 132     -12.285  39.849 -94.963  1.00  6.020          H  
ATOM   2109 2HB  LYS A 132     -13.273  40.943 -95.916  1.00  6.020          H  
ATOM   2110 1HG  LYS A 132     -13.802  37.982 -95.504  1.00  6.020          H  
ATOM   2111 2HG  LYS A 132     -14.560  39.290 -94.589  1.00  6.020          H  
ATOM   2112 1HD  LYS A 132     -15.515  40.167 -96.761  1.00  6.020          H  
ATOM   2113 2HD  LYS A 132     -14.867  38.726 -97.562  1.00  6.020          H  
ATOM   2114 1HE  LYS A 132     -16.170  37.274 -96.066  1.00  6.020          H  
ATOM   2115 2HE  LYS A 132     -16.856  38.705 -95.274  1.00  6.020          H  
ATOM   2116 1HZ  LYS A 132     -18.333  37.824 -96.941  1.00  6.020          H  
ATOM   2117 2HZ  LYS A 132     -17.829  39.331 -97.383  1.00  6.020          H  
ATOM   2118 3HZ  LYS A 132     -17.195  38.000 -98.121  1.00  6.020          H  
ATOM   2119  N   ARG A 133      -9.791  40.181 -97.529  1.00  3.090          N  
ATOM   2120  CA  ARG A 133      -8.662  41.054 -97.773  1.00  2.830          C  
ATOM   2121  C   ARG A 133      -8.419  42.034 -96.640  1.00  2.090          C  
ATOM   2122  O   ARG A 133      -8.111  43.203 -96.894  1.00  1.880          O  
ATOM   2123  CB  ARG A 133      -8.849  41.848 -99.065  1.00  4.070          C  
ATOM   2124  CG  ARG A 133      -8.960  41.044-100.326  1.00  4.070          C  
ATOM   2125  CD  ARG A 133      -9.122  41.943-101.486  1.00  4.070          C  
ATOM   2126  NE  ARG A 133      -9.191  41.216-102.743  1.00  4.070          N  
ATOM   2127  CZ  ARG A 133      -9.481  41.770-103.941  1.00  4.070          C  
ATOM   2128  NH1 ARG A 133      -9.751  43.058-104.029  1.00  4.070          N  
ATOM   2129  NH2 ARG A 133      -9.499  41.013-105.027  1.00  4.070          N  
ATOM   2130  H   ARG A 133      -9.590  39.174 -97.517  1.00  3.710          H  
ATOM   2131  HA  ARG A 133      -7.777  40.424 -97.882  1.00  3.400          H  
ATOM   2132 1HB  ARG A 133      -9.728  42.467 -99.008  1.00  4.880          H  
ATOM   2133 2HB  ARG A 133      -7.997  42.519 -99.197  1.00  4.880          H  
ATOM   2134 1HG  ARG A 133      -8.061  40.448-100.464  1.00  4.880          H  
ATOM   2135 2HG  ARG A 133      -9.832  40.388-100.267  1.00  4.880          H  
ATOM   2136 1HD  ARG A 133     -10.044  42.510-101.361  1.00  4.880          H  
ATOM   2137 2HD  ARG A 133      -8.278  42.626-101.525  1.00  4.880          H  
ATOM   2138  HE  ARG A 133      -8.996  40.222-102.717  1.00  4.880          H  
ATOM   2139 1HH1 ARG A 133      -9.757  43.631-103.196  1.00  4.880          H  
ATOM   2140 2HH1 ARG A 133      -9.971  43.470-104.924  1.00  4.880          H  
ATOM   2141 1HH2 ARG A 133      -9.295  40.025-104.959  1.00  4.880          H  
ATOM   2142 2HH2 ARG A 133      -9.718  41.418-105.926  1.00  4.880          H  
ATOM   2143  N   LYS A 134      -8.424  41.540 -95.387  1.00  2.150          N  
ATOM   2144  CA  LYS A 134      -8.200  42.387 -94.214  1.00  2.490          C  
ATOM   2145  C   LYS A 134      -6.720  42.630 -93.970  1.00  3.570          C  
ATOM   2146  O   LYS A 134      -6.312  43.190 -92.949  1.00  4.280          O  
ATOM   2147  CB  LYS A 134      -8.923  41.836 -92.992  1.00  3.350          C  
ATOM   2148  CG  LYS A 134     -10.471  41.802 -93.156  1.00  3.350          C  
ATOM   2149  CD  LYS A 134     -11.103  43.200 -93.216  1.00  3.350          C  
ATOM   2150  CE  LYS A 134     -12.627  43.118 -93.195  1.00  3.350          C  
ATOM   2151  NZ  LYS A 134     -13.265  44.471 -93.238  1.00  3.350          N  
ATOM   2152  H   LYS A 134      -8.626  40.547 -95.225  1.00  2.580          H  
ATOM   2153  HA  LYS A 134      -8.623  43.366 -94.423  1.00  2.990          H  
ATOM   2154 1HB  LYS A 134      -8.575  40.833 -92.795  1.00  4.020          H  
ATOM   2155 2HB  LYS A 134      -8.683  42.444 -92.120  1.00  4.020          H  
ATOM   2156 1HG  LYS A 134     -10.691  41.289 -94.087  1.00  4.020          H  
ATOM   2157 2HG  LYS A 134     -10.935  41.262 -92.364  1.00  4.020          H  
ATOM   2158 1HD  LYS A 134     -10.756  43.803 -92.376  1.00  4.020          H  
ATOM   2159 2HD  LYS A 134     -10.819  43.695 -94.144  1.00  4.020          H  
ATOM   2160 1HE  LYS A 134     -12.961  42.546 -94.057  1.00  4.020          H  
ATOM   2161 2HE  LYS A 134     -12.945  42.607 -92.287  1.00  4.020          H  
ATOM   2162 1HZ  LYS A 134     -14.271  44.370 -93.224  1.00  4.020          H  
ATOM   2163 2HZ  LYS A 134     -12.972  45.010 -92.435  1.00  4.020          H  
ATOM   2164 3HZ  LYS A 134     -12.989  44.949 -94.082  1.00  4.020          H  
ATOM   2165  N   ARG A 135      -5.921  42.228 -94.967  1.00  3.990          N  
ATOM   2166  CA  ARG A 135      -4.521  42.575 -95.073  1.00  5.070          C  
ATOM   2167  C   ARG A 135      -4.529  44.100 -95.196  1.00  4.480          C  
ATOM   2168  O   ARG A 135      -3.598  44.787 -94.764  1.00  4.900          O  
ATOM   2169  CB  ARG A 135      -3.892  41.917 -96.282  1.00  6.670          C  
ATOM   2170  CG  ARG A 135      -3.737  40.405 -96.161  1.00  6.670          C  
ATOM   2171  CD  ARG A 135      -3.128  39.809 -97.379  1.00  6.670          C  
ATOM   2172  NE  ARG A 135      -3.078  38.348 -97.309  1.00  6.670          N  
ATOM   2173  CZ  ARG A 135      -2.105  37.610 -96.724  1.00  6.670          C  
ATOM   2174  NH1 ARG A 135      -1.067  38.185 -96.145  1.00  6.670          N  
ATOM   2175  NH2 ARG A 135      -2.198  36.291 -96.738  1.00  6.670          N  
ATOM   2176  H   ARG A 135      -6.332  41.660 -95.691  1.00  4.790          H  
ATOM   2177  HA  ARG A 135      -3.979  42.300 -94.178  1.00  6.080          H  
ATOM   2178 1HB  ARG A 135      -4.487  42.134 -97.169  1.00  8.000          H  
ATOM   2179 2HB  ARG A 135      -2.904  42.332 -96.441  1.00  8.000          H  
ATOM   2180 1HG  ARG A 135      -3.087  40.192 -95.320  1.00  8.000          H  
ATOM   2181 2HG  ARG A 135      -4.711  39.939 -95.990  1.00  8.000          H  
ATOM   2182 1HD  ARG A 135      -3.727  40.084 -98.248  1.00  8.000          H  
ATOM   2183 2HD  ARG A 135      -2.117  40.191 -97.512  1.00  8.000          H  
ATOM   2184  HE  ARG A 135      -3.845  37.843 -97.738  1.00  8.000          H  
ATOM   2185 1HH1 ARG A 135      -0.982  39.189 -96.126  1.00  8.000          H  
ATOM   2186 2HH1 ARG A 135      -0.348  37.621 -95.718  1.00  8.000          H  
ATOM   2187 1HH2 ARG A 135      -2.988  35.845 -97.185  1.00  8.000          H  
ATOM   2188 2HH2 ARG A 135      -1.481  35.726 -96.309  1.00  8.000          H  
ATOM   2189  N   ARG A 136      -5.593  44.629 -95.826  1.00  3.610          N  
ATOM   2190  CA  ARG A 136      -5.772  46.048 -95.942  1.00  3.200          C  
ATOM   2191  C   ARG A 136      -5.839  46.572 -94.534  1.00  1.920          C  
ATOM   2192  O   ARG A 136      -6.550  46.032 -93.693  1.00  1.600          O  
ATOM   2193  CB  ARG A 136      -7.078  46.378 -96.658  1.00  4.640          C  
ATOM   2194  CG  ARG A 136      -7.101  46.088 -98.143  1.00  4.640          C  
ATOM   2195  CD  ARG A 136      -8.410  46.382 -98.780  1.00  4.640          C  
ATOM   2196  NE  ARG A 136      -9.451  45.418 -98.408  1.00  4.640          N  
ATOM   2197  CZ  ARG A 136     -10.768  45.541 -98.729  1.00  4.640          C  
ATOM   2198  NH1 ARG A 136     -11.189  46.601 -99.406  1.00  4.640          N  
ATOM   2199  NH2 ARG A 136     -11.646  44.604 -98.379  1.00  4.640          N  
ATOM   2200  H   ARG A 136      -6.331  44.032 -96.201  1.00  4.330          H  
ATOM   2201  HA  ARG A 136      -4.922  46.488 -96.469  1.00  3.840          H  
ATOM   2202 1HB  ARG A 136      -7.875  45.786 -96.208  1.00  5.570          H  
ATOM   2203 2HB  ARG A 136      -7.332  47.413 -96.501  1.00  5.570          H  
ATOM   2204 1HG  ARG A 136      -6.357  46.700 -98.621  1.00  5.570          H  
ATOM   2205 2HG  ARG A 136      -6.875  45.037 -98.312  1.00  5.570          H  
ATOM   2206 1HD  ARG A 136      -8.731  47.375 -98.473  1.00  5.570          H  
ATOM   2207 2HD  ARG A 136      -8.293  46.354 -99.859  1.00  5.570          H  
ATOM   2208  HE  ARG A 136      -9.157  44.578 -97.881  1.00  5.570          H  
ATOM   2209 1HH1 ARG A 136     -10.540  47.320 -99.684  1.00  5.570          H  
ATOM   2210 2HH1 ARG A 136     -12.167  46.692 -99.646  1.00  5.570          H  
ATOM   2211 1HH2 ARG A 136     -11.356  43.745 -97.869  1.00  5.570          H  
ATOM   2212 2HH2 ARG A 136     -12.615  44.707 -98.628  1.00  5.570          H  
ATOM   2213  N   PHE A 137      -5.087  47.605 -94.257  1.00  1.600          N  
ATOM   2214  CA  PHE A 137      -5.052  48.241 -92.948  1.00  0.460          C  
ATOM   2215  C   PHE A 137      -4.627  47.315 -91.790  1.00  0.270          C  
ATOM   2216  O   PHE A 137      -4.786  47.656 -90.620  1.00  0.170          O  
ATOM   2217  CB  PHE A 137      -6.372  48.939 -92.690  1.00  1.100          C  
ATOM   2218  CG  PHE A 137      -6.676  49.928 -93.792  1.00  1.100          C  
ATOM   2219  CD1 PHE A 137      -7.719  49.721 -94.673  1.00  1.100          C  
ATOM   2220  CD2 PHE A 137      -5.886  51.056 -93.960  1.00  1.100          C  
ATOM   2221  CE1 PHE A 137      -7.972  50.629 -95.682  1.00  1.100          C  
ATOM   2222  CE2 PHE A 137      -6.132  51.958 -94.962  1.00  1.100          C  
ATOM   2223  CZ  PHE A 137      -7.177  51.749 -95.823  1.00  1.100          C  
ATOM   2224  H   PHE A 137      -4.512  47.985 -94.995  1.00  1.920          H  
ATOM   2225  HA  PHE A 137      -4.310  49.022 -93.004  1.00  0.550          H  
ATOM   2226 1HB  PHE A 137      -7.181  48.214 -92.622  1.00  1.320          H  
ATOM   2227 2HB  PHE A 137      -6.321  49.476 -91.742  1.00  1.320          H  
ATOM   2228  HD1 PHE A 137      -8.345  48.832 -94.562  1.00  1.320          H  
ATOM   2229  HD2 PHE A 137      -5.059  51.227 -93.278  1.00  1.320          H  
ATOM   2230  HE1 PHE A 137      -8.799  50.461 -96.371  1.00  1.320          H  
ATOM   2231  HE2 PHE A 137      -5.495  52.845 -95.074  1.00  1.320          H  
ATOM   2232  HZ  PHE A 137      -7.373  52.464 -96.619  1.00  1.320          H  
ATOM   2233  N   LEU A 138      -4.029  46.185 -92.149  1.00  0.340          N  
ATOM   2234  CA  LEU A 138      -3.362  45.198 -91.319  1.00  0.270          C  
ATOM   2235  C   LEU A 138      -4.133  44.486 -90.205  1.00  0.180          C  
ATOM   2236  O   LEU A 138      -3.505  43.867 -89.349  1.00  0.150          O  
ATOM   2237  CB  LEU A 138      -2.132  45.880 -90.703  1.00  0.410          C  
ATOM   2238  CG  LEU A 138      -1.191  46.616 -91.724  1.00  0.410          C  
ATOM   2239  CD1 LEU A 138      -0.056  47.254 -90.965  1.00  0.410          C  
ATOM   2240  CD2 LEU A 138      -0.673  45.651 -92.808  1.00  0.410          C  
ATOM   2241  H   LEU A 138      -3.993  45.976 -93.150  1.00  0.410          H  
ATOM   2242  HA  LEU A 138      -3.038  44.418 -91.998  1.00  0.320          H  
ATOM   2243 1HB  LEU A 138      -2.470  46.613 -89.983  1.00  0.490          H  
ATOM   2244 2HB  LEU A 138      -1.545  45.132 -90.180  1.00  0.490          H  
ATOM   2245  HG  LEU A 138      -1.748  47.420 -92.208  1.00  0.490          H  
ATOM   2246 1HD1 LEU A 138       0.573  47.799 -91.658  1.00  0.490          H  
ATOM   2247 2HD1 LEU A 138      -0.462  47.947 -90.241  1.00  0.490          H  
ATOM   2248 3HD1 LEU A 138       0.527  46.487 -90.457  1.00  0.490          H  
ATOM   2249 1HD2 LEU A 138      -0.047  46.196 -93.495  1.00  0.490          H  
ATOM   2250 2HD2 LEU A 138      -0.096  44.853 -92.358  1.00  0.490          H  
ATOM   2251 3HD2 LEU A 138      -1.494  45.223 -93.371  1.00  0.490          H  
ATOM   2252  N   GLY A 139      -5.471  44.488 -90.217  1.00  0.260          N  
ATOM   2253  CA  GLY A 139      -6.230  43.763 -89.179  1.00  0.260          C  
ATOM   2254  C   GLY A 139      -5.880  42.272 -89.224  1.00  0.250          C  
ATOM   2255  O   GLY A 139      -5.745  41.596 -88.200  1.00  0.210          O  
ATOM   2256  H   GLY A 139      -5.959  45.006 -90.944  1.00  0.310          H  
ATOM   2257 1HA  GLY A 139      -5.997  44.173 -88.196  1.00  0.310          H  
ATOM   2258 2HA  GLY A 139      -7.299  43.902 -89.344  1.00  0.310          H  
ATOM   2259  N   PHE A 140      -5.672  41.779 -90.443  1.00  0.310          N  
ATOM   2260  CA  PHE A 140      -5.281  40.404 -90.747  1.00  0.390          C  
ATOM   2261  C   PHE A 140      -4.092  39.912 -89.955  1.00  0.330          C  
ATOM   2262  O   PHE A 140      -4.008  38.731 -89.611  1.00  0.400          O  
ATOM   2263  CB  PHE A 140      -4.973  40.214 -92.228  1.00  0.510          C  
ATOM   2264  CG  PHE A 140      -4.452  38.851 -92.581  1.00  0.510          C  
ATOM   2265  CD1 PHE A 140      -5.282  37.774 -92.628  1.00  0.510          C  
ATOM   2266  CD2 PHE A 140      -3.113  38.649 -92.867  1.00  0.510          C  
ATOM   2267  CE1 PHE A 140      -4.814  36.531 -92.922  1.00  0.510          C  
ATOM   2268  CE2 PHE A 140      -2.637  37.408 -93.168  1.00  0.510          C  
ATOM   2269  CZ  PHE A 140      -3.490  36.341 -93.193  1.00  0.510          C  
ATOM   2270  H   PHE A 140      -5.823  42.414 -91.235  1.00  0.370          H  
ATOM   2271  HA  PHE A 140      -6.120  39.767 -90.515  1.00  0.470          H  
ATOM   2272 1HB  PHE A 140      -5.872  40.363 -92.792  1.00  0.620          H  
ATOM   2273 2HB  PHE A 140      -4.250  40.939 -92.524  1.00  0.620          H  
ATOM   2274  HD1 PHE A 140      -6.305  37.902 -92.417  1.00  0.620          H  
ATOM   2275  HD2 PHE A 140      -2.434  39.474 -92.848  1.00  0.620          H  
ATOM   2276  HE1 PHE A 140      -5.497  35.692 -92.926  1.00  0.620          H  
ATOM   2277  HE2 PHE A 140      -1.581  37.265 -93.380  1.00  0.620          H  
ATOM   2278  HZ  PHE A 140      -3.116  35.347 -93.425  1.00  0.620          H  
ATOM   2279  N   LEU A 141      -3.123  40.793 -89.718  1.00  0.250          N  
ATOM   2280  CA  LEU A 141      -1.857  40.408 -89.133  1.00  0.230          C  
ATOM   2281  C   LEU A 141      -1.944  40.090 -87.650  1.00  0.180          C  
ATOM   2282  O   LEU A 141      -0.968  39.615 -87.066  1.00  0.200          O  
ATOM   2283  CB  LEU A 141      -0.836  41.553 -89.290  1.00  0.330          C  
ATOM   2284  CG  LEU A 141      -0.030  41.680 -90.613  1.00  0.330          C  
ATOM   2285  CD1 LEU A 141      -0.969  41.972 -91.793  1.00  0.330          C  
ATOM   2286  CD2 LEU A 141       0.991  42.814 -90.443  1.00  0.330          C  
ATOM   2287  H   LEU A 141      -3.260  41.786 -89.926  1.00  0.300          H  
ATOM   2288  HA  LEU A 141      -1.499  39.521 -89.654  1.00  0.280          H  
ATOM   2289 1HB  LEU A 141      -1.368  42.490 -89.143  1.00  0.400          H  
ATOM   2290 2HB  LEU A 141      -0.106  41.456 -88.496  1.00  0.400          H  
ATOM   2291  HG  LEU A 141       0.489  40.744 -90.819  1.00  0.400          H  
ATOM   2292 1HD1 LEU A 141      -0.386  42.067 -92.717  1.00  0.400          H  
ATOM   2293 2HD1 LEU A 141      -1.672  41.190 -91.904  1.00  0.400          H  
ATOM   2294 3HD1 LEU A 141      -1.483  42.888 -91.602  1.00  0.400          H  
ATOM   2295 1HD2 LEU A 141       1.576  42.919 -91.358  1.00  0.400          H  
ATOM   2296 2HD2 LEU A 141       0.471  43.745 -90.237  1.00  0.400          H  
ATOM   2297 3HD2 LEU A 141       1.655  42.582 -89.610  1.00  0.400          H  
ATOM   2298  N   LEU A 142      -3.068  40.395 -87.015  1.00  0.160          N  
ATOM   2299  CA  LEU A 142      -3.180  40.189 -85.583  1.00  0.140          C  
ATOM   2300  C   LEU A 142      -3.319  38.738 -85.121  1.00  0.100          C  
ATOM   2301  O   LEU A 142      -2.757  38.354 -84.095  1.00  0.200          O  
ATOM   2302  CB  LEU A 142      -4.406  40.954 -85.095  1.00  0.200          C  
ATOM   2303  CG  LEU A 142      -4.351  42.484 -85.184  1.00  0.200          C  
ATOM   2304  CD1 LEU A 142      -5.725  43.030 -84.806  1.00  0.200          C  
ATOM   2305  CD2 LEU A 142      -3.280  42.980 -84.272  1.00  0.200          C  
ATOM   2306  H   LEU A 142      -3.869  40.771 -87.536  1.00  0.190          H  
ATOM   2307  HA  LEU A 142      -2.277  40.567 -85.122  1.00  0.170          H  
ATOM   2308 1HB  LEU A 142      -5.265  40.625 -85.684  1.00  0.240          H  
ATOM   2309 2HB  LEU A 142      -4.587  40.682 -84.051  1.00  0.240          H  
ATOM   2310  HG  LEU A 142      -4.136  42.808 -86.208  1.00  0.240          H  
ATOM   2311 1HD1 LEU A 142      -5.727  44.108 -84.849  1.00  0.240          H  
ATOM   2312 2HD1 LEU A 142      -6.466  42.640 -85.511  1.00  0.240          H  
ATOM   2313 3HD1 LEU A 142      -5.986  42.718 -83.807  1.00  0.240          H  
ATOM   2314 1HD2 LEU A 142      -3.240  44.058 -84.294  1.00  0.240          H  
ATOM   2315 2HD2 LEU A 142      -3.491  42.634 -83.294  1.00  0.240          H  
ATOM   2316 3HD2 LEU A 142      -2.346  42.608 -84.552  1.00  0.240          H  
ATOM   2317  N   GLY A 143      -4.076  37.929 -85.847  1.00  0.210          N  
ATOM   2318  CA  GLY A 143      -4.338  36.559 -85.415  1.00  0.300          C  
ATOM   2319  C   GLY A 143      -5.408  36.615 -84.328  1.00  0.310          C  
ATOM   2320  O   GLY A 143      -5.788  37.706 -83.899  1.00  0.310          O  
ATOM   2321  H   GLY A 143      -4.473  38.269 -86.713  1.00  0.250          H  
ATOM   2322 1HA  GLY A 143      -4.686  35.960 -86.259  1.00  0.360          H  
ATOM   2323 2HA  GLY A 143      -3.427  36.104 -85.031  1.00  0.360          H  
ATOM   2324  N   VAL A 144      -5.914  35.467 -83.860  1.00  0.470          N  
ATOM   2325  CA  VAL A 144      -6.924  35.547 -82.806  1.00  0.500          C  
ATOM   2326  C   VAL A 144      -6.652  34.542 -81.664  1.00  0.520          C  
ATOM   2327  O   VAL A 144      -6.396  33.364 -81.914  1.00  0.760          O  
ATOM   2328  CB  VAL A 144      -8.349  35.339 -83.389  1.00  0.690          C  
ATOM   2329  CG1 VAL A 144      -9.374  35.524 -82.277  1.00  0.690          C  
ATOM   2330  CG2 VAL A 144      -8.613  36.305 -84.550  1.00  0.690          C  
ATOM   2331  H   VAL A 144      -5.599  34.574 -84.214  1.00  0.560          H  
ATOM   2332  HA  VAL A 144      -6.891  36.547 -82.373  1.00  0.600          H  
ATOM   2333  HB  VAL A 144      -8.452  34.314 -83.759  1.00  0.830          H  
ATOM   2334 1HG1 VAL A 144     -10.358  35.396 -82.663  1.00  0.830          H  
ATOM   2335 2HG1 VAL A 144      -9.210  34.811 -81.487  1.00  0.830          H  
ATOM   2336 3HG1 VAL A 144      -9.291  36.532 -81.877  1.00  0.830          H  
ATOM   2337 1HG2 VAL A 144      -9.609  36.132 -84.925  1.00  0.830          H  
ATOM   2338 2HG2 VAL A 144      -8.528  37.333 -84.198  1.00  0.830          H  
ATOM   2339 3HG2 VAL A 144      -7.904  36.138 -85.353  1.00  0.830          H  
ATOM   2340  N   GLY A 145      -6.698  35.021 -80.416  1.00  0.310          N  
ATOM   2341  CA  GLY A 145      -6.524  34.159 -79.237  1.00  0.240          C  
ATOM   2342  C   GLY A 145      -7.877  33.781 -78.612  1.00  0.260          C  
ATOM   2343  O   GLY A 145      -8.929  34.025 -79.200  1.00  0.570          O  
ATOM   2344  H   GLY A 145      -6.881  36.010 -80.304  1.00  0.370          H  
ATOM   2345 1HA  GLY A 145      -5.988  33.255 -79.524  1.00  0.290          H  
ATOM   2346 2HA  GLY A 145      -5.910  34.673 -78.499  1.00  0.290          H  
ATOM   2347  N   SER A 146      -7.855  33.237 -77.390  1.00  0.210          N  
ATOM   2348  CA  SER A 146      -9.095  32.841 -76.711  1.00  0.180          C  
ATOM   2349  C   SER A 146      -9.403  33.820 -75.576  1.00  0.160          C  
ATOM   2350  O   SER A 146      -8.779  33.799 -74.507  1.00  0.140          O  
ATOM   2351  CB  SER A 146      -8.984  31.430 -76.188  1.00  0.260          C  
ATOM   2352  OG  SER A 146     -10.142  31.067 -75.486  1.00  0.260          O  
ATOM   2353  H   SER A 146      -6.968  33.071 -76.938  1.00  0.250          H  
ATOM   2354  HA  SER A 146      -9.917  32.877 -77.428  1.00  0.220          H  
ATOM   2355 1HB  SER A 146      -8.834  30.747 -77.024  1.00  0.320          H  
ATOM   2356 2HB  SER A 146      -8.115  31.352 -75.548  1.00  0.320          H  
ATOM   2357  HG  SER A 146      -9.970  30.188 -75.135  1.00  0.320          H  
ATOM   2358  N   ALA A 147     -10.418  34.650 -75.807  1.00  0.180          N  
ATOM   2359  CA  ALA A 147     -10.777  35.772 -74.937  1.00  0.190          C  
ATOM   2360  C   ALA A 147     -11.074  35.419 -73.493  1.00  0.160          C  
ATOM   2361  O   ALA A 147     -10.797  36.231 -72.608  1.00  0.170          O  
ATOM   2362  CB  ALA A 147     -11.995  36.475 -75.495  1.00  0.260          C  
ATOM   2363  H   ALA A 147     -10.904  34.544 -76.689  1.00  0.220          H  
ATOM   2364  HA  ALA A 147      -9.936  36.465 -74.939  1.00  0.230          H  
ATOM   2365 1HB  ALA A 147     -12.210  37.334 -74.873  1.00  0.310          H  
ATOM   2366 2HB  ALA A 147     -11.793  36.802 -76.513  1.00  0.310          H  
ATOM   2367 3HB  ALA A 147     -12.847  35.799 -75.489  1.00  0.310          H  
ATOM   2368  N   ILE A 148     -11.650  34.249 -73.237  1.00  0.130          N  
ATOM   2369  CA  ILE A 148     -11.988  33.915 -71.865  1.00  0.100          C  
ATOM   2370  C   ILE A 148     -11.237  32.713 -71.338  1.00  0.060          C  
ATOM   2371  O   ILE A 148     -11.646  32.118 -70.340  1.00  0.050          O  
ATOM   2372  CB  ILE A 148     -13.487  33.684 -71.679  1.00  0.150          C  
ATOM   2373  CG1 ILE A 148     -14.005  32.543 -72.542  1.00  0.150          C  
ATOM   2374  CG2 ILE A 148     -14.199  34.983 -71.970  1.00  0.150          C  
ATOM   2375  CD1 ILE A 148     -15.415  32.117 -72.174  1.00  0.150          C  
ATOM   2376  H   ILE A 148     -11.864  33.607 -73.989  1.00  0.160          H  
ATOM   2377  HA  ILE A 148     -11.722  34.753 -71.238  1.00  0.120          H  
ATOM   2378  HB  ILE A 148     -13.649  33.392 -70.676  1.00  0.180          H  
ATOM   2379 1HG1 ILE A 148     -13.988  32.832 -73.576  1.00  0.180          H  
ATOM   2380 2HG1 ILE A 148     -13.353  31.684 -72.413  1.00  0.180          H  
ATOM   2381 1HG2 ILE A 148     -15.259  34.897 -71.799  1.00  0.180          H  
ATOM   2382 2HG2 ILE A 148     -13.793  35.737 -71.306  1.00  0.180          H  
ATOM   2383 3HG2 ILE A 148     -14.025  35.280 -73.001  1.00  0.180          H  
ATOM   2384 1HD1 ILE A 148     -15.717  31.285 -72.796  1.00  0.180          H  
ATOM   2385 2HD1 ILE A 148     -15.450  31.808 -71.133  1.00  0.180          H  
ATOM   2386 3HD1 ILE A 148     -16.096  32.929 -72.319  1.00  0.180          H  
ATOM   2387  N   ALA A 149     -10.100  32.381 -71.939  1.00  0.060          N  
ATOM   2388  CA  ALA A 149      -9.384  31.193 -71.490  1.00  0.050          C  
ATOM   2389  C   ALA A 149      -9.037  31.216 -69.998  1.00  0.050          C  
ATOM   2390  O   ALA A 149      -9.071  30.163 -69.353  1.00  0.040          O  
ATOM   2391  CB  ALA A 149      -8.104  31.034 -72.283  1.00  0.070          C  
ATOM   2392  H   ALA A 149      -9.752  32.939 -72.733  1.00  0.070          H  
ATOM   2393  HA  ALA A 149     -10.026  30.332 -71.673  1.00  0.060          H  
ATOM   2394 1HB  ALA A 149      -7.593  30.125 -71.974  1.00  0.090          H  
ATOM   2395 2HB  ALA A 149      -8.343  30.977 -73.328  1.00  0.090          H  
ATOM   2396 3HB  ALA A 149      -7.458  31.892 -72.105  1.00  0.090          H  
ATOM   2397  N   SER A 150      -8.698  32.385 -69.437  1.00  0.050          N  
ATOM   2398  CA  SER A 150      -8.321  32.427 -68.026  1.00  0.050          C  
ATOM   2399  C   SER A 150      -9.500  32.126 -67.105  1.00  0.040          C  
ATOM   2400  O   SER A 150      -9.392  31.291 -66.197  1.00  0.040          O  
ATOM   2401  CB  SER A 150      -7.753  33.793 -67.662  1.00  0.070          C  
ATOM   2402  OG  SER A 150      -6.539  34.043 -68.324  1.00  0.070          O  
ATOM   2403  H   SER A 150      -8.688  33.231 -69.989  1.00  0.060          H  
ATOM   2404  HA  SER A 150      -7.554  31.671 -67.855  1.00  0.060          H  
ATOM   2405 1HB  SER A 150      -8.475  34.568 -67.921  1.00  0.080          H  
ATOM   2406 2HB  SER A 150      -7.600  33.843 -66.584  1.00  0.080          H  
ATOM   2407  HG  SER A 150      -6.192  34.853 -67.943  1.00  0.080          H  
ATOM   2408  N   GLY A 151     -10.641  32.784 -67.346  1.00  0.040          N  
ATOM   2409  CA  GLY A 151     -11.832  32.572 -66.545  1.00  0.030          C  
ATOM   2410  C   GLY A 151     -12.340  31.144 -66.667  1.00  0.030          C  
ATOM   2411  O   GLY A 151     -12.774  30.546 -65.675  1.00  0.020          O  
ATOM   2412  H   GLY A 151     -10.682  33.485 -68.085  1.00  0.050          H  
ATOM   2413 1HA  GLY A 151     -11.608  32.791 -65.506  1.00  0.040          H  
ATOM   2414 2HA  GLY A 151     -12.594  33.273 -66.860  1.00  0.040          H  
ATOM   2415  N   VAL A 152     -12.259  30.578 -67.878  1.00  0.030          N  
ATOM   2416  CA  VAL A 152     -12.688  29.206 -68.094  1.00  0.030          C  
ATOM   2417  C   VAL A 152     -11.804  28.247 -67.324  1.00  0.030          C  
ATOM   2418  O   VAL A 152     -12.311  27.295 -66.728  1.00  0.040          O  
ATOM   2419  CB  VAL A 152     -12.714  28.832 -69.581  1.00  0.040          C  
ATOM   2420  CG1 VAL A 152     -12.960  27.320 -69.752  1.00  0.040          C  
ATOM   2421  CG2 VAL A 152     -13.827  29.606 -70.244  1.00  0.040          C  
ATOM   2422  H   VAL A 152     -11.901  31.133 -68.665  1.00  0.040          H  
ATOM   2423  HA  VAL A 152     -13.706  29.109 -67.721  1.00  0.040          H  
ATOM   2424  HB  VAL A 152     -11.755  29.086 -70.038  1.00  0.050          H  
ATOM   2425 1HG1 VAL A 152     -12.985  27.078 -70.812  1.00  0.050          H  
ATOM   2426 2HG1 VAL A 152     -12.162  26.753 -69.280  1.00  0.050          H  
ATOM   2427 3HG1 VAL A 152     -13.913  27.050 -69.294  1.00  0.050          H  
ATOM   2428 1HG2 VAL A 152     -13.860  29.367 -71.305  1.00  0.050          H  
ATOM   2429 2HG2 VAL A 152     -14.778  29.348 -69.782  1.00  0.050          H  
ATOM   2430 3HG2 VAL A 152     -13.642  30.663 -70.114  1.00  0.050          H  
ATOM   2431  N   ALA A 153     -10.486  28.453 -67.363  1.00  0.030          N  
ATOM   2432  CA  ALA A 153      -9.598  27.582 -66.620  1.00  0.040          C  
ATOM   2433  C   ALA A 153      -9.938  27.605 -65.131  1.00  0.050          C  
ATOM   2434  O   ALA A 153      -9.948  26.549 -64.490  1.00  0.060          O  
ATOM   2435  CB  ALA A 153      -8.161  28.008 -66.825  1.00  0.050          C  
ATOM   2436  H   ALA A 153     -10.099  29.206 -67.942  1.00  0.040          H  
ATOM   2437  HA  ALA A 153      -9.732  26.566 -66.986  1.00  0.050          H  
ATOM   2438 1HB  ALA A 153      -7.499  27.340 -66.280  1.00  0.060          H  
ATOM   2439 2HB  ALA A 153      -7.924  27.976 -67.888  1.00  0.060          H  
ATOM   2440 3HB  ALA A 153      -8.035  29.028 -66.459  1.00  0.060          H  
ATOM   2441  N   VAL A 154     -10.261  28.790 -64.581  1.00  0.050          N  
ATOM   2442  CA  VAL A 154     -10.642  28.854 -63.172  1.00  0.070          C  
ATOM   2443  C   VAL A 154     -11.914  28.072 -62.971  1.00  0.080          C  
ATOM   2444  O   VAL A 154     -12.037  27.320 -62.004  1.00  0.090          O  
ATOM   2445  CB  VAL A 154     -10.811  30.291 -62.658  1.00  0.090          C  
ATOM   2446  CG1 VAL A 154     -11.425  30.301 -61.208  1.00  0.090          C  
ATOM   2447  CG2 VAL A 154      -9.468  30.947 -62.643  1.00  0.090          C  
ATOM   2448  H   VAL A 154     -10.182  29.643 -65.150  1.00  0.060          H  
ATOM   2449  HA  VAL A 154      -9.855  28.385 -62.583  1.00  0.080          H  
ATOM   2450  HB  VAL A 154     -11.477  30.829 -63.318  1.00  0.110          H  
ATOM   2451 1HG1 VAL A 154     -11.530  31.333 -60.866  1.00  0.110          H  
ATOM   2452 2HG1 VAL A 154     -12.406  29.832 -61.208  1.00  0.110          H  
ATOM   2453 3HG1 VAL A 154     -10.769  29.758 -60.527  1.00  0.110          H  
ATOM   2454 1HG2 VAL A 154      -9.574  31.950 -62.295  1.00  0.110          H  
ATOM   2455 2HG2 VAL A 154      -8.800  30.402 -61.978  1.00  0.110          H  
ATOM   2456 3HG2 VAL A 154      -9.051  30.953 -63.648  1.00  0.110          H  
ATOM   2457  N   CYS A 155     -12.874  28.241 -63.867  1.00  0.070          N  
ATOM   2458  CA  CYS A 155     -14.093  27.480 -63.718  1.00  0.070          C  
ATOM   2459  C   CYS A 155     -13.811  25.983 -63.642  1.00  0.080          C  
ATOM   2460  O   CYS A 155     -14.352  25.289 -62.786  1.00  0.070          O  
ATOM   2461  CB  CYS A 155     -15.044  27.733 -64.883  1.00  0.100          C  
ATOM   2462  SG  CYS A 155     -16.498  26.699 -64.828  1.00  0.100          S  
ATOM   2463  H   CYS A 155     -12.774  28.910 -64.626  1.00  0.080          H  
ATOM   2464  HA  CYS A 155     -14.567  27.796 -62.799  1.00  0.080          H  
ATOM   2465 1HB  CYS A 155     -15.359  28.777 -64.876  1.00  0.120          H  
ATOM   2466 2HB  CYS A 155     -14.537  27.550 -65.822  1.00  0.120          H  
ATOM   2467  N   LYS A 156     -12.964  25.466 -64.526  1.00  0.080          N  
ATOM   2468  CA  LYS A 156     -12.665  24.038 -64.480  1.00  0.090          C  
ATOM   2469  C   LYS A 156     -12.112  23.627 -63.107  1.00  0.090          C  
ATOM   2470  O   LYS A 156     -12.514  22.606 -62.545  1.00  0.080          O  
ATOM   2471  CB  LYS A 156     -11.676  23.667 -65.584  1.00  0.120          C  
ATOM   2472  CG  LYS A 156     -12.266  23.709 -66.995  1.00  0.120          C  
ATOM   2473  CD  LYS A 156     -11.216  23.358 -68.048  1.00  0.120          C  
ATOM   2474  CE  LYS A 156     -11.805  23.369 -69.456  1.00  0.120          C  
ATOM   2475  NZ  LYS A 156     -10.778  23.057 -70.497  1.00  0.120          N  
ATOM   2476  H   LYS A 156     -12.569  26.074 -65.249  1.00  0.100          H  
ATOM   2477  HA  LYS A 156     -13.584  23.489 -64.650  1.00  0.110          H  
ATOM   2478 1HB  LYS A 156     -10.834  24.358 -65.556  1.00  0.150          H  
ATOM   2479 2HB  LYS A 156     -11.287  22.667 -65.404  1.00  0.150          H  
ATOM   2480 1HG  LYS A 156     -13.095  23.005 -67.061  1.00  0.150          H  
ATOM   2481 2HG  LYS A 156     -12.650  24.712 -67.191  1.00  0.150          H  
ATOM   2482 1HD  LYS A 156     -10.403  24.085 -67.999  1.00  0.150          H  
ATOM   2483 2HD  LYS A 156     -10.810  22.368 -67.842  1.00  0.150          H  
ATOM   2484 1HE  LYS A 156     -12.601  22.629 -69.513  1.00  0.150          H  
ATOM   2485 2HE  LYS A 156     -12.224  24.351 -69.659  1.00  0.150          H  
ATOM   2486 1HZ  LYS A 156     -11.209  23.073 -71.411  1.00  0.150          H  
ATOM   2487 2HZ  LYS A 156     -10.038  23.744 -70.464  1.00  0.150          H  
ATOM   2488 3HZ  LYS A 156     -10.390  22.139 -70.325  1.00  0.150          H  
ATOM   2489  N   VAL A 157     -11.247  24.458 -62.532  1.00  0.100          N  
ATOM   2490  CA  VAL A 157     -10.659  24.220 -61.211  1.00  0.110          C  
ATOM   2491  C   VAL A 157     -11.739  24.156 -60.140  1.00  0.130          C  
ATOM   2492  O   VAL A 157     -11.660  23.372 -59.193  1.00  0.150          O  
ATOM   2493  CB  VAL A 157      -9.620  25.300 -60.872  1.00  0.150          C  
ATOM   2494  CG1 VAL A 157      -9.134  25.190 -59.404  1.00  0.150          C  
ATOM   2495  CG2 VAL A 157      -8.469  25.145 -61.816  1.00  0.150          C  
ATOM   2496  H   VAL A 157     -10.935  25.266 -63.088  1.00  0.120          H  
ATOM   2497  HA  VAL A 157     -10.142  23.263 -61.241  1.00  0.130          H  
ATOM   2498  HB  VAL A 157     -10.069  26.277 -61.001  1.00  0.180          H  
ATOM   2499 1HG1 VAL A 157      -8.398  25.965 -59.222  1.00  0.180          H  
ATOM   2500 2HG1 VAL A 157      -9.965  25.315 -58.706  1.00  0.180          H  
ATOM   2501 3HG1 VAL A 157      -8.677  24.221 -59.245  1.00  0.180          H  
ATOM   2502 1HG2 VAL A 157      -7.768  25.914 -61.622  1.00  0.180          H  
ATOM   2503 2HG2 VAL A 157      -8.008  24.168 -61.679  1.00  0.180          H  
ATOM   2504 3HG2 VAL A 157      -8.811  25.233 -62.834  1.00  0.180          H  
ATOM   2505  N   LEU A 158     -12.744  25.005 -60.262  1.00  0.140          N  
ATOM   2506  CA  LEU A 158     -13.807  25.060 -59.278  1.00  0.160          C  
ATOM   2507  C   LEU A 158     -14.670  23.788 -59.262  1.00  0.230          C  
ATOM   2508  O   LEU A 158     -15.466  23.602 -58.340  1.00  0.350          O  
ATOM   2509  CB  LEU A 158     -14.699  26.280 -59.514  1.00  0.220          C  
ATOM   2510  CG  LEU A 158     -14.064  27.683 -59.376  1.00  0.220          C  
ATOM   2511  CD1 LEU A 158     -15.123  28.724 -59.749  1.00  0.220          C  
ATOM   2512  CD2 LEU A 158     -13.538  27.900 -57.988  1.00  0.220          C  
ATOM   2513  H   LEU A 158     -12.747  25.653 -61.059  1.00  0.170          H  
ATOM   2514  HA  LEU A 158     -13.370  25.145 -58.306  1.00  0.190          H  
ATOM   2515 1HB  LEU A 158     -15.155  26.197 -60.504  1.00  0.260          H  
ATOM   2516 2HB  LEU A 158     -15.466  26.242 -58.769  1.00  0.260          H  
ATOM   2517  HG  LEU A 158     -13.254  27.778 -60.061  1.00  0.260          H  
ATOM   2518 1HD1 LEU A 158     -14.692  29.711 -59.681  1.00  0.260          H  
ATOM   2519 2HD1 LEU A 158     -15.466  28.551 -60.764  1.00  0.260          H  
ATOM   2520 3HD1 LEU A 158     -15.967  28.650 -59.068  1.00  0.260          H  
ATOM   2521 1HD2 LEU A 158     -13.103  28.885 -57.921  1.00  0.260          H  
ATOM   2522 2HD2 LEU A 158     -14.357  27.809 -57.288  1.00  0.260          H  
ATOM   2523 3HD2 LEU A 158     -12.772  27.172 -57.747  1.00  0.260          H  
ATOM   2524  N   HIS A 159     -14.536  22.909 -60.270  1.00  0.150          N  
ATOM   2525  CA  HIS A 159     -15.311  21.676 -60.315  1.00  0.210          C  
ATOM   2526  C   HIS A 159     -14.533  20.503 -59.713  1.00  0.220          C  
ATOM   2527  O   HIS A 159     -15.010  19.362 -59.727  1.00  0.250          O  
ATOM   2528  CB  HIS A 159     -15.694  21.296 -61.756  1.00  0.270          C  
ATOM   2529  CG  HIS A 159     -16.725  22.160 -62.455  1.00  0.270          C  
ATOM   2530  ND1 HIS A 159     -18.079  22.059 -62.195  1.00  0.270          N  
ATOM   2531  CD2 HIS A 159     -16.601  23.098 -63.415  1.00  0.270          C  
ATOM   2532  CE1 HIS A 159     -18.732  22.904 -62.981  1.00  0.270          C  
ATOM   2533  NE2 HIS A 159     -17.859  23.534 -63.722  1.00  0.270          N  
ATOM   2534  H   HIS A 159     -13.849  23.052 -61.015  1.00  0.180          H  
ATOM   2535  HA  HIS A 159     -16.227  21.800 -59.740  1.00  0.250          H  
ATOM   2536 1HB  HIS A 159     -14.790  21.312 -62.368  1.00  0.320          H  
ATOM   2537 2HB  HIS A 159     -16.065  20.274 -61.767  1.00  0.320          H  
ATOM   2538  HD2 HIS A 159     -15.690  23.438 -63.871  1.00  0.320          H  
ATOM   2539  HE1 HIS A 159     -19.812  23.055 -63.008  1.00  0.320          H  
ATOM   2540  HE2 HIS A 159     -18.065  24.241 -64.424  1.00  0.320          H  
ATOM   2541  N   LEU A 160     -13.337  20.764 -59.177  1.00  0.210          N  
ATOM   2542  CA  LEU A 160     -12.565  19.703 -58.548  1.00  0.220          C  
ATOM   2543  C   LEU A 160     -13.259  19.345 -57.249  1.00  0.210          C  
ATOM   2544  O   LEU A 160     -13.806  20.226 -56.576  1.00  0.210          O  
ATOM   2545  CB  LEU A 160     -11.122  20.162 -58.286  1.00  0.300          C  
ATOM   2546  CG  LEU A 160     -10.239  20.464 -59.539  1.00  0.300          C  
ATOM   2547  CD1 LEU A 160      -8.924  21.103 -59.074  1.00  0.300          C  
ATOM   2548  CD2 LEU A 160      -9.960  19.178 -60.325  1.00  0.300          C  
ATOM   2549  H   LEU A 160     -12.957  21.716 -59.188  1.00  0.250          H  
ATOM   2550  HA  LEU A 160     -12.570  18.826 -59.189  1.00  0.260          H  
ATOM   2551 1HB  LEU A 160     -11.170  21.086 -57.706  1.00  0.360          H  
ATOM   2552 2HB  LEU A 160     -10.619  19.409 -57.683  1.00  0.360          H  
ATOM   2553  HG  LEU A 160     -10.757  21.168 -60.184  1.00  0.360          H  
ATOM   2554 1HD1 LEU A 160      -8.307  21.340 -59.942  1.00  0.360          H  
ATOM   2555 2HD1 LEU A 160      -9.157  22.021 -58.531  1.00  0.360          H  
ATOM   2556 3HD1 LEU A 160      -8.386  20.418 -58.422  1.00  0.360          H  
ATOM   2557 1HD2 LEU A 160      -9.342  19.418 -61.190  1.00  0.360          H  
ATOM   2558 2HD2 LEU A 160      -9.434  18.465 -59.690  1.00  0.360          H  
ATOM   2559 3HD2 LEU A 160     -10.889  18.739 -60.669  1.00  0.360          H  
ATOM   2560  N   GLU A 161     -13.250  18.066 -56.892  1.00  0.190          N  
ATOM   2561  CA  GLU A 161     -13.919  17.652 -55.669  1.00  0.160          C  
ATOM   2562  C   GLU A 161     -13.411  18.415 -54.454  1.00  0.140          C  
ATOM   2563  O   GLU A 161     -12.209  18.471 -54.192  1.00  0.140          O  
ATOM   2564  CB  GLU A 161     -13.751  16.145 -55.452  1.00  0.240          C  
ATOM   2565  CG  GLU A 161     -14.502  15.586 -54.235  1.00  0.240          C  
ATOM   2566  CD  GLU A 161     -16.004  15.665 -54.396  1.00  0.240          C  
ATOM   2567  OE1 GLU A 161     -16.486  15.301 -55.439  1.00  0.240          O  
ATOM   2568  OE2 GLU A 161     -16.663  16.117 -53.487  1.00  0.240          O  
ATOM   2569  H   GLU A 161     -12.795  17.382 -57.480  1.00  0.230          H  
ATOM   2570  HA  GLU A 161     -14.985  17.858 -55.780  1.00  0.190          H  
ATOM   2571 1HB  GLU A 161     -14.098  15.610 -56.335  1.00  0.280          H  
ATOM   2572 2HB  GLU A 161     -12.694  15.913 -55.323  1.00  0.280          H  
ATOM   2573 1HG  GLU A 161     -14.222  14.541 -54.105  1.00  0.280          H  
ATOM   2574 2HG  GLU A 161     -14.202  16.121 -53.336  1.00  0.280          H  
ATOM   2575  N   GLY A 162     -14.349  19.017 -53.724  1.00  0.130          N  
ATOM   2576  CA  GLY A 162     -14.078  19.772 -52.508  1.00  0.110          C  
ATOM   2577  C   GLY A 162     -13.739  21.255 -52.715  1.00  0.100          C  
ATOM   2578  O   GLY A 162     -13.681  22.009 -51.738  1.00  0.070          O  
ATOM   2579  H   GLY A 162     -15.309  18.922 -54.029  1.00  0.160          H  
ATOM   2580 1HA  GLY A 162     -14.944  19.694 -51.851  1.00  0.130          H  
ATOM   2581 2HA  GLY A 162     -13.255  19.292 -51.981  1.00  0.130          H  
ATOM   2582  N   GLU A 163     -13.544  21.702 -53.963  1.00  0.120          N  
ATOM   2583  CA  GLU A 163     -13.160  23.107 -54.169  1.00  0.110          C  
ATOM   2584  C   GLU A 163     -14.288  24.059 -53.765  1.00  0.090          C  
ATOM   2585  O   GLU A 163     -14.049  25.155 -53.242  1.00  0.090          O  
ATOM   2586  CB  GLU A 163     -12.753  23.393 -55.619  1.00  0.160          C  
ATOM   2587  CG  GLU A 163     -12.081  24.775 -55.805  1.00  0.160          C  
ATOM   2588  CD  GLU A 163     -10.765  24.856 -55.148  1.00  0.160          C  
ATOM   2589  OE1 GLU A 163      -9.908  24.089 -55.523  1.00  0.160          O  
ATOM   2590  OE2 GLU A 163     -10.602  25.633 -54.254  1.00  0.160          O  
ATOM   2591  H   GLU A 163     -13.625  21.067 -54.767  1.00  0.140          H  
ATOM   2592  HA  GLU A 163     -12.299  23.319 -53.535  1.00  0.130          H  
ATOM   2593 1HB  GLU A 163     -12.064  22.623 -55.967  1.00  0.190          H  
ATOM   2594 2HB  GLU A 163     -13.633  23.353 -56.262  1.00  0.190          H  
ATOM   2595 1HG  GLU A 163     -11.881  24.919 -56.845  1.00  0.190          H  
ATOM   2596 2HG  GLU A 163     -12.730  25.579 -55.462  1.00  0.190          H  
ATOM   2597  N   VAL A 164     -15.530  23.639 -54.005  1.00  0.090          N  
ATOM   2598  CA  VAL A 164     -16.680  24.465 -53.683  1.00  0.090          C  
ATOM   2599  C   VAL A 164     -16.731  24.672 -52.187  1.00  0.070          C  
ATOM   2600  O   VAL A 164     -16.994  25.786 -51.735  1.00  0.060          O  
ATOM   2601  CB  VAL A 164     -17.996  23.848 -54.207  1.00  0.130          C  
ATOM   2602  CG1 VAL A 164     -19.234  24.642 -53.682  1.00  0.130          C  
ATOM   2603  CG2 VAL A 164     -17.964  23.877 -55.734  1.00  0.130          C  
ATOM   2604  H   VAL A 164     -15.655  22.728 -54.421  1.00  0.110          H  
ATOM   2605  HA  VAL A 164     -16.549  25.438 -54.161  1.00  0.110          H  
ATOM   2606  HB  VAL A 164     -18.085  22.822 -53.853  1.00  0.150          H  
ATOM   2607 1HG1 VAL A 164     -20.154  24.188 -54.070  1.00  0.150          H  
ATOM   2608 2HG1 VAL A 164     -19.268  24.623 -52.591  1.00  0.150          H  
ATOM   2609 3HG1 VAL A 164     -19.173  25.677 -54.019  1.00  0.150          H  
ATOM   2610 1HG2 VAL A 164     -18.874  23.447 -56.128  1.00  0.150          H  
ATOM   2611 2HG2 VAL A 164     -17.879  24.908 -56.073  1.00  0.150          H  
ATOM   2612 3HG2 VAL A 164     -17.107  23.311 -56.107  1.00  0.150          H  
ATOM   2613  N   ASN A 165     -16.497  23.594 -51.434  1.00  0.100          N  
ATOM   2614  CA  ASN A 165     -16.497  23.640 -49.983  1.00  0.080          C  
ATOM   2615  C   ASN A 165     -15.380  24.530 -49.441  1.00  0.090          C  
ATOM   2616  O   ASN A 165     -15.548  25.174 -48.404  1.00  0.090          O  
ATOM   2617  CB  ASN A 165     -16.395  22.243 -49.420  1.00  0.120          C  
ATOM   2618  CG  ASN A 165     -17.668  21.481 -49.601  1.00  0.120          C  
ATOM   2619  OD1 ASN A 165     -18.743  22.073 -49.778  1.00  0.120          O  
ATOM   2620  ND2 ASN A 165     -17.574  20.179 -49.569  1.00  0.120          N  
ATOM   2621  H   ASN A 165     -16.329  22.717 -51.903  1.00  0.120          H  
ATOM   2622  HA  ASN A 165     -17.439  24.070 -49.659  1.00  0.100          H  
ATOM   2623 1HB  ASN A 165     -15.583  21.708 -49.914  1.00  0.140          H  
ATOM   2624 2HB  ASN A 165     -16.156  22.293 -48.358  1.00  0.140          H  
ATOM   2625 1HD2 ASN A 165     -18.395  19.613 -49.687  1.00  0.140          H  
ATOM   2626 2HD2 ASN A 165     -16.688  19.741 -49.422  1.00  0.140          H  
ATOM   2627  N   LYS A 166     -14.227  24.581 -50.124  1.00  0.080          N  
ATOM   2628  CA  LYS A 166     -13.155  25.457 -49.656  1.00  0.080          C  
ATOM   2629  C   LYS A 166     -13.603  26.916 -49.725  1.00  0.060          C  
ATOM   2630  O   LYS A 166     -13.379  27.685 -48.778  1.00  0.050          O  
ATOM   2631  CB  LYS A 166     -11.871  25.241 -50.463  1.00  0.110          C  
ATOM   2632  CG  LYS A 166     -11.178  23.915 -50.169  1.00  0.110          C  
ATOM   2633  CD  LYS A 166      -9.922  23.715 -51.016  1.00  0.110          C  
ATOM   2634  CE  LYS A 166      -9.227  22.397 -50.659  1.00  0.110          C  
ATOM   2635  NZ  LYS A 166      -8.001  22.153 -51.483  1.00  0.110          N  
ATOM   2636  H   LYS A 166     -14.097  23.971 -50.938  1.00  0.100          H  
ATOM   2637  HA  LYS A 166     -12.947  25.222 -48.613  1.00  0.100          H  
ATOM   2638 1HB  LYS A 166     -12.100  25.267 -51.532  1.00  0.130          H  
ATOM   2639 2HB  LYS A 166     -11.169  26.050 -50.262  1.00  0.130          H  
ATOM   2640 1HG  LYS A 166     -10.908  23.881 -49.114  1.00  0.130          H  
ATOM   2641 2HG  LYS A 166     -11.871  23.103 -50.367  1.00  0.130          H  
ATOM   2642 1HD  LYS A 166     -10.194  23.700 -52.078  1.00  0.130          H  
ATOM   2643 2HD  LYS A 166      -9.230  24.543 -50.854  1.00  0.130          H  
ATOM   2644 1HE  LYS A 166      -8.941  22.433 -49.610  1.00  0.130          H  
ATOM   2645 2HE  LYS A 166      -9.924  21.571 -50.808  1.00  0.130          H  
ATOM   2646 1HZ  LYS A 166      -7.575  21.284 -51.199  1.00  0.130          H  
ATOM   2647 2HZ  LYS A 166      -8.239  22.092 -52.481  1.00  0.130          H  
ATOM   2648 3HZ  LYS A 166      -7.348  22.910 -51.344  1.00  0.130          H  
ATOM   2649  N   ILE A 167     -14.266  27.287 -50.828  1.00  0.060          N  
ATOM   2650  CA  ILE A 167     -14.755  28.655 -50.960  1.00  0.060          C  
ATOM   2651  C   ILE A 167     -15.916  28.913 -50.009  1.00  0.030          C  
ATOM   2652  O   ILE A 167     -15.955  29.960 -49.356  1.00  0.040          O  
ATOM   2653  CB  ILE A 167     -15.140  29.022 -52.405  1.00  0.080          C  
ATOM   2654  CG1 ILE A 167     -13.851  29.016 -53.261  1.00  0.080          C  
ATOM   2655  CG2 ILE A 167     -15.832  30.425 -52.423  1.00  0.080          C  
ATOM   2656  CD1 ILE A 167     -14.060  29.113 -54.723  1.00  0.080          C  
ATOM   2657  H   ILE A 167     -14.368  26.603 -51.592  1.00  0.070          H  
ATOM   2658  HA  ILE A 167     -13.950  29.321 -50.673  1.00  0.070          H  
ATOM   2659  HB  ILE A 167     -15.814  28.262 -52.811  1.00  0.100          H  
ATOM   2660 1HG1 ILE A 167     -13.225  29.828 -52.953  1.00  0.100          H  
ATOM   2661 2HG1 ILE A 167     -13.322  28.078 -53.072  1.00  0.100          H  
ATOM   2662 1HG2 ILE A 167     -16.101  30.705 -53.435  1.00  0.100          H  
ATOM   2663 2HG2 ILE A 167     -16.736  30.404 -51.823  1.00  0.100          H  
ATOM   2664 3HG2 ILE A 167     -15.150  31.165 -52.010  1.00  0.100          H  
ATOM   2665 1HD1 ILE A 167     -13.094  29.080 -55.221  1.00  0.100          H  
ATOM   2666 2HD1 ILE A 167     -14.668  28.270 -55.047  1.00  0.100          H  
ATOM   2667 3HD1 ILE A 167     -14.551  30.037 -54.969  1.00  0.100          H  
ATOM   2668  N   LYS A 168     -16.885  27.994 -49.971  1.00  0.040          N  
ATOM   2669  CA  LYS A 168     -18.036  28.131 -49.099  1.00  0.050          C  
ATOM   2670  C   LYS A 168     -17.573  28.354 -47.668  1.00  0.040          C  
ATOM   2671  O   LYS A 168     -18.042  29.276 -47.008  1.00  0.040          O  
ATOM   2672  CB  LYS A 168     -18.917  26.885 -49.182  1.00  0.070          C  
ATOM   2673  CG  LYS A 168     -20.210  26.930 -48.350  1.00  0.070          C  
ATOM   2674  CD  LYS A 168     -21.049  25.641 -48.532  1.00  0.070          C  
ATOM   2675  CE  LYS A 168     -20.479  24.435 -47.744  1.00  0.070          C  
ATOM   2676  NZ  LYS A 168     -21.333  23.205 -47.886  1.00  0.070          N  
ATOM   2677  H   LYS A 168     -16.819  27.170 -50.570  1.00  0.050          H  
ATOM   2678  HA  LYS A 168     -18.614  29.000 -49.414  1.00  0.060          H  
ATOM   2679 1HB  LYS A 168     -19.175  26.691 -50.222  1.00  0.080          H  
ATOM   2680 2HB  LYS A 168     -18.334  26.047 -48.839  1.00  0.080          H  
ATOM   2681 1HG  LYS A 168     -19.963  27.046 -47.293  1.00  0.080          H  
ATOM   2682 2HG  LYS A 168     -20.811  27.793 -48.657  1.00  0.080          H  
ATOM   2683 1HD  LYS A 168     -22.057  25.838 -48.183  1.00  0.080          H  
ATOM   2684 2HD  LYS A 168     -21.100  25.380 -49.589  1.00  0.080          H  
ATOM   2685 1HE  LYS A 168     -19.483  24.200 -48.105  1.00  0.080          H  
ATOM   2686 2HE  LYS A 168     -20.420  24.701 -46.689  1.00  0.080          H  
ATOM   2687 1HZ  LYS A 168     -20.933  22.447 -47.361  1.00  0.080          H  
ATOM   2688 2HZ  LYS A 168     -22.294  23.375 -47.548  1.00  0.080          H  
ATOM   2689 3HZ  LYS A 168     -21.393  22.937 -48.856  1.00  0.080          H  
ATOM   2690  N   SER A 169     -16.634  27.522 -47.195  1.00  0.040          N  
ATOM   2691  CA  SER A 169     -16.120  27.620 -45.841  1.00  0.040          C  
ATOM   2692  C   SER A 169     -15.489  28.981 -45.599  1.00  0.030          C  
ATOM   2693  O   SER A 169     -15.806  29.664 -44.619  1.00  0.030          O  
ATOM   2694  CB  SER A 169     -15.103  26.531 -45.595  1.00  0.060          C  
ATOM   2695  OG  SER A 169     -14.583  26.608 -44.295  1.00  0.060          O  
ATOM   2696  H   SER A 169     -16.276  26.764 -47.778  1.00  0.050          H  
ATOM   2697  HA  SER A 169     -16.938  27.472 -45.150  1.00  0.050          H  
ATOM   2698 1HB  SER A 169     -15.571  25.560 -45.747  1.00  0.070          H  
ATOM   2699 2HB  SER A 169     -14.294  26.618 -46.323  1.00  0.070          H  
ATOM   2700  HG  SER A 169     -13.949  25.891 -44.227  1.00  0.070          H  
ATOM   2701  N   ALA A 170     -14.649  29.429 -46.541  1.00  0.010          N  
ATOM   2702  CA  ALA A 170     -13.962  30.704 -46.417  1.00  0.010          C  
ATOM   2703  C   ALA A 170     -14.931  31.867 -46.264  1.00  0.010          C  
ATOM   2704  O   ALA A 170     -14.641  32.819 -45.541  1.00  0.010          O  
ATOM   2705  CB  ALA A 170     -13.096  30.932 -47.635  1.00  0.010          C  
ATOM   2706  H   ALA A 170     -14.420  28.834 -47.343  1.00  0.010          H  
ATOM   2707  HA  ALA A 170     -13.334  30.661 -45.529  1.00  0.010          H  
ATOM   2708 1HB  ALA A 170     -12.557  31.862 -47.530  1.00  0.020          H  
ATOM   2709 2HB  ALA A 170     -12.391  30.108 -47.730  1.00  0.020          H  
ATOM   2710 3HB  ALA A 170     -13.728  30.974 -48.522  1.00  0.020          H  
ATOM   2711  N   LEU A 171     -16.081  31.785 -46.930  1.00  0.020          N  
ATOM   2712  CA  LEU A 171     -17.097  32.830 -46.882  1.00  0.050          C  
ATOM   2713  C   LEU A 171     -18.164  32.672 -45.763  1.00  0.050          C  
ATOM   2714  O   LEU A 171     -19.040  33.523 -45.618  1.00  0.060          O  
ATOM   2715  CB  LEU A 171     -17.783  32.937 -48.265  1.00  0.060          C  
ATOM   2716  CG  LEU A 171     -16.878  33.412 -49.510  1.00  0.060          C  
ATOM   2717  CD1 LEU A 171     -17.693  33.285 -50.814  1.00  0.060          C  
ATOM   2718  CD2 LEU A 171     -16.445  34.903 -49.326  1.00  0.060          C  
ATOM   2719  H   LEU A 171     -16.239  30.975 -47.544  1.00  0.020          H  
ATOM   2720  HA  LEU A 171     -16.588  33.756 -46.704  1.00  0.060          H  
ATOM   2721 1HB  LEU A 171     -18.185  31.949 -48.512  1.00  0.070          H  
ATOM   2722 2HB  LEU A 171     -18.617  33.636 -48.177  1.00  0.070          H  
ATOM   2723  HG  LEU A 171     -15.993  32.772 -49.587  1.00  0.070          H  
ATOM   2724 1HD1 LEU A 171     -17.089  33.600 -51.665  1.00  0.070          H  
ATOM   2725 2HD1 LEU A 171     -17.995  32.251 -50.949  1.00  0.070          H  
ATOM   2726 3HD1 LEU A 171     -18.569  33.905 -50.762  1.00  0.070          H  
ATOM   2727 1HD2 LEU A 171     -15.857  35.226 -50.169  1.00  0.070          H  
ATOM   2728 2HD2 LEU A 171     -17.333  35.534 -49.254  1.00  0.070          H  
ATOM   2729 3HD2 LEU A 171     -15.858  35.016 -48.428  1.00  0.070          H  
ATOM   2730  N   LEU A 172     -18.093  31.656 -44.902  1.00  0.050          N  
ATOM   2731  CA  LEU A 172     -19.184  31.501 -43.923  1.00  0.060          C  
ATOM   2732  C   LEU A 172     -19.380  32.680 -42.963  1.00  0.060          C  
ATOM   2733  O   LEU A 172     -20.507  32.952 -42.545  1.00  0.080          O  
ATOM   2734  CB  LEU A 172     -19.001  30.223 -43.088  1.00  0.080          C  
ATOM   2735  CG  LEU A 172     -19.195  28.865 -43.822  1.00  0.080          C  
ATOM   2736  CD1 LEU A 172     -18.782  27.735 -42.885  1.00  0.080          C  
ATOM   2737  CD2 LEU A 172     -20.644  28.667 -44.280  1.00  0.080          C  
ATOM   2738  H   LEU A 172     -17.324  30.977 -44.949  1.00  0.060          H  
ATOM   2739  HA  LEU A 172     -20.105  31.414 -44.489  1.00  0.070          H  
ATOM   2740 1HB  LEU A 172     -17.984  30.228 -42.694  1.00  0.100          H  
ATOM   2741 2HB  LEU A 172     -19.693  30.256 -42.250  1.00  0.100          H  
ATOM   2742  HG  LEU A 172     -18.567  28.850 -44.677  1.00  0.100          H  
ATOM   2743 1HD1 LEU A 172     -18.887  26.780 -43.398  1.00  0.100          H  
ATOM   2744 2HD1 LEU A 172     -17.738  27.875 -42.591  1.00  0.100          H  
ATOM   2745 3HD1 LEU A 172     -19.415  27.742 -42.000  1.00  0.100          H  
ATOM   2746 1HD2 LEU A 172     -20.727  27.708 -44.791  1.00  0.100          H  
ATOM   2747 2HD2 LEU A 172     -21.307  28.677 -43.416  1.00  0.100          H  
ATOM   2748 3HD2 LEU A 172     -20.938  29.450 -44.970  1.00  0.100          H  
ATOM   2749  N   SER A 173     -18.303  33.366 -42.588  1.00  0.040          N  
ATOM   2750  CA  SER A 173     -18.372  34.490 -41.657  1.00  0.040          C  
ATOM   2751  C   SER A 173     -17.997  35.813 -42.327  1.00  0.040          C  
ATOM   2752  O   SER A 173     -17.637  36.781 -41.650  1.00  0.030          O  
ATOM   2753  CB  SER A 173     -17.460  34.238 -40.471  1.00  0.060          C  
ATOM   2754  OG  SER A 173     -16.126  34.069 -40.877  1.00  0.060          O  
ATOM   2755  H   SER A 173     -17.392  33.099 -42.940  1.00  0.050          H  
ATOM   2756  HA  SER A 173     -19.396  34.575 -41.294  1.00  0.050          H  
ATOM   2757 1HB  SER A 173     -17.529  35.074 -39.774  1.00  0.070          H  
ATOM   2758 2HB  SER A 173     -17.797  33.347 -39.944  1.00  0.070          H  
ATOM   2759  HG  SER A 173     -15.625  33.901 -40.073  1.00  0.070          H  
ATOM   2760  N   THR A 174     -18.056  35.852 -43.658  1.00  0.040          N  
ATOM   2761  CA  THR A 174     -17.648  37.036 -44.411  1.00  0.040          C  
ATOM   2762  C   THR A 174     -18.240  37.128 -45.798  1.00  0.050          C  
ATOM   2763  O   THR A 174     -18.543  36.128 -46.432  1.00  0.050          O  
ATOM   2764  CB  THR A 174     -16.122  37.086 -44.564  1.00  0.060          C  
ATOM   2765  OG1 THR A 174     -15.764  38.266 -45.312  1.00  0.060          O  
ATOM   2766  CG2 THR A 174     -15.648  35.875 -45.290  1.00  0.060          C  
ATOM   2767  H   THR A 174     -18.405  35.034 -44.173  1.00  0.050          H  
ATOM   2768  HA  THR A 174     -17.970  37.915 -43.855  1.00  0.050          H  
ATOM   2769  HB  THR A 174     -15.658  37.121 -43.580  1.00  0.070          H  
ATOM   2770  HG1 THR A 174     -14.797  38.214 -45.554  1.00  0.070          H  
ATOM   2771 1HG2 THR A 174     -14.572  35.913 -45.384  1.00  0.070          H  
ATOM   2772 2HG2 THR A 174     -15.924  34.984 -44.733  1.00  0.070          H  
ATOM   2773 3HG2 THR A 174     -16.085  35.850 -46.266  1.00  0.070          H  
ATOM   2774  N   ASN A 175     -18.364  38.339 -46.319  1.00  0.050          N  
ATOM   2775  CA  ASN A 175     -18.796  38.442 -47.701  1.00  0.030          C  
ATOM   2776  C   ASN A 175     -17.586  38.518 -48.627  1.00  0.050          C  
ATOM   2777  O   ASN A 175     -17.716  38.572 -49.844  1.00  0.110          O  
ATOM   2778  CB  ASN A 175     -19.720  39.626 -47.892  1.00  0.050          C  
ATOM   2779  CG  ASN A 175     -21.045  39.420 -47.200  1.00  0.050          C  
ATOM   2780  OD1 ASN A 175     -21.572  38.302 -47.148  1.00  0.050          O  
ATOM   2781  ND2 ASN A 175     -21.590  40.481 -46.658  1.00  0.050          N  
ATOM   2782  H   ASN A 175     -18.124  39.154 -45.768  1.00  0.060          H  
ATOM   2783  HA  ASN A 175     -19.340  37.537 -47.956  1.00  0.040          H  
ATOM   2784 1HB  ASN A 175     -19.248  40.530 -47.510  1.00  0.060          H  
ATOM   2785 2HB  ASN A 175     -19.904  39.773 -48.962  1.00  0.060          H  
ATOM   2786 1HD2 ASN A 175     -22.467  40.405 -46.183  1.00  0.060          H  
ATOM   2787 2HD2 ASN A 175     -21.134  41.368 -46.721  1.00  0.060          H  
ATOM   2788  N   LYS A 176     -16.398  38.455 -48.049  1.00  0.060          N  
ATOM   2789  CA  LYS A 176     -15.158  38.502 -48.808  1.00  0.060          C  
ATOM   2790  C   LYS A 176     -14.061  37.672 -48.166  1.00  0.060          C  
ATOM   2791  O   LYS A 176     -13.834  37.725 -46.948  1.00  0.060          O  
ATOM   2792  CB  LYS A 176     -14.690  39.948 -48.967  1.00  0.080          C  
ATOM   2793  CG  LYS A 176     -14.516  40.703 -47.632  1.00  0.080          C  
ATOM   2794  CD  LYS A 176     -13.957  42.106 -47.824  1.00  0.080          C  
ATOM   2795  CE  LYS A 176     -12.430  42.069 -47.881  1.00  0.080          C  
ATOM   2796  NZ  LYS A 176     -11.841  43.414 -48.004  1.00  0.080          N  
ATOM   2797  H   LYS A 176     -16.359  38.379 -47.036  1.00  0.070          H  
ATOM   2798  HA  LYS A 176     -15.342  38.085 -49.798  1.00  0.070          H  
ATOM   2799 1HB  LYS A 176     -13.745  39.957 -49.506  1.00  0.100          H  
ATOM   2800 2HB  LYS A 176     -15.409  40.499 -49.565  1.00  0.100          H  
ATOM   2801 1HG  LYS A 176     -15.484  40.777 -47.136  1.00  0.100          H  
ATOM   2802 2HG  LYS A 176     -13.845  40.163 -46.978  1.00  0.100          H  
ATOM   2803 1HD  LYS A 176     -14.329  42.531 -48.758  1.00  0.100          H  
ATOM   2804 2HD  LYS A 176     -14.272  42.743 -47.000  1.00  0.100          H  
ATOM   2805 1HE  LYS A 176     -12.068  41.617 -46.960  1.00  0.100          H  
ATOM   2806 2HE  LYS A 176     -12.101  41.468 -48.725  1.00  0.100          H  
ATOM   2807 1HZ  LYS A 176     -10.833  43.332 -48.026  1.00  0.100          H  
ATOM   2808 2HZ  LYS A 176     -12.146  43.831 -48.893  1.00  0.100          H  
ATOM   2809 3HZ  LYS A 176     -12.111  44.001 -47.242  1.00  0.100          H  
ATOM   2810  N   ALA A 177     -13.324  36.963 -49.012  1.00  0.050          N  
ATOM   2811  CA  ALA A 177     -12.230  36.112 -48.570  1.00  0.040          C  
ATOM   2812  C   ALA A 177     -11.242  35.865 -49.696  1.00  0.060          C  
ATOM   2813  O   ALA A 177     -11.551  36.079 -50.864  1.00  0.210          O  
ATOM   2814  CB  ALA A 177     -12.767  34.776 -48.065  1.00  0.060          C  
ATOM   2815  H   ALA A 177     -13.570  36.990 -50.008  1.00  0.060          H  
ATOM   2816  HA  ALA A 177     -11.707  36.622 -47.761  1.00  0.050          H  
ATOM   2817 1HB  ALA A 177     -11.937  34.165 -47.721  1.00  0.070          H  
ATOM   2818 2HB  ALA A 177     -13.457  34.940 -47.242  1.00  0.070          H  
ATOM   2819 3HB  ALA A 177     -13.284  34.258 -48.865  1.00  0.070          H  
ATOM   2820  N   VAL A 178     -10.043  35.442 -49.345  1.00  0.050          N  
ATOM   2821  CA  VAL A 178      -9.083  35.040 -50.357  1.00  0.050          C  
ATOM   2822  C   VAL A 178      -8.894  33.550 -50.201  1.00  0.040          C  
ATOM   2823  O   VAL A 178      -8.645  33.053 -49.102  1.00  0.030          O  
ATOM   2824  CB  VAL A 178      -7.761  35.811 -50.236  1.00  0.070          C  
ATOM   2825  CG1 VAL A 178      -6.760  35.315 -51.298  1.00  0.070          C  
ATOM   2826  CG2 VAL A 178      -8.051  37.302 -50.430  1.00  0.070          C  
ATOM   2827  H   VAL A 178      -9.815  35.330 -48.365  1.00  0.060          H  
ATOM   2828  HA  VAL A 178      -9.495  35.228 -51.349  1.00  0.060          H  
ATOM   2829  HB  VAL A 178      -7.324  35.638 -49.254  1.00  0.080          H  
ATOM   2830 1HG1 VAL A 178      -5.830  35.870 -51.205  1.00  0.080          H  
ATOM   2831 2HG1 VAL A 178      -6.554  34.252 -51.157  1.00  0.080          H  
ATOM   2832 3HG1 VAL A 178      -7.174  35.470 -52.298  1.00  0.080          H  
ATOM   2833 1HG2 VAL A 178      -7.126  37.869 -50.347  1.00  0.080          H  
ATOM   2834 2HG2 VAL A 178      -8.486  37.456 -51.418  1.00  0.080          H  
ATOM   2835 3HG2 VAL A 178      -8.752  37.643 -49.671  1.00  0.080          H  
ATOM   2836  N   VAL A 179      -9.076  32.835 -51.293  1.00  0.040          N  
ATOM   2837  CA  VAL A 179      -9.021  31.392 -51.262  1.00  0.050          C  
ATOM   2838  C   VAL A 179      -7.957  30.809 -52.158  1.00  0.050          C  
ATOM   2839  O   VAL A 179      -7.860  31.135 -53.344  1.00  0.060          O  
ATOM   2840  CB  VAL A 179     -10.403  30.809 -51.632  1.00  0.070          C  
ATOM   2841  CG1 VAL A 179     -10.370  29.259 -51.652  1.00  0.070          C  
ATOM   2842  CG2 VAL A 179     -11.417  31.312 -50.610  1.00  0.070          C  
ATOM   2843  H   VAL A 179      -9.241  33.343 -52.168  1.00  0.050          H  
ATOM   2844  HA  VAL A 179      -8.795  31.085 -50.241  1.00  0.060          H  
ATOM   2845  HB  VAL A 179     -10.683  31.143 -52.630  1.00  0.080          H  
ATOM   2846 1HG1 VAL A 179     -11.342  28.870 -51.903  1.00  0.080          H  
ATOM   2847 2HG1 VAL A 179      -9.656  28.899 -52.392  1.00  0.080          H  
ATOM   2848 3HG1 VAL A 179     -10.086  28.884 -50.670  1.00  0.080          H  
ATOM   2849 1HG2 VAL A 179     -12.394  30.932 -50.839  1.00  0.080          H  
ATOM   2850 2HG2 VAL A 179     -11.112  30.969 -49.631  1.00  0.080          H  
ATOM   2851 3HG2 VAL A 179     -11.456  32.401 -50.617  1.00  0.080          H  
ATOM   2852  N   SER A 180      -7.151  29.937 -51.565  1.00  0.050          N  
ATOM   2853  CA  SER A 180      -6.129  29.231 -52.308  1.00  0.080          C  
ATOM   2854  C   SER A 180      -6.803  28.016 -52.906  1.00  0.090          C  
ATOM   2855  O   SER A 180      -7.319  27.169 -52.172  1.00  0.100          O  
ATOM   2856  CB  SER A 180      -4.993  28.803 -51.396  1.00  0.100          C  
ATOM   2857  OG  SER A 180      -4.319  29.911 -50.854  1.00  0.100          O  
ATOM   2858  H   SER A 180      -7.271  29.760 -50.577  1.00  0.060          H  
ATOM   2859  HA  SER A 180      -5.747  29.858 -53.114  1.00  0.100          H  
ATOM   2860 1HB  SER A 180      -5.389  28.184 -50.592  1.00  0.120          H  
ATOM   2861 2HB  SER A 180      -4.293  28.190 -51.965  1.00  0.120          H  
ATOM   2862  HG  SER A 180      -3.627  29.550 -50.292  1.00  0.120          H  
ATOM   2863  N   LEU A 181      -6.813  27.942 -54.224  1.00  0.090          N  
ATOM   2864  CA  LEU A 181      -7.470  26.871 -54.945  1.00  0.090          C  
ATOM   2865  C   LEU A 181      -6.551  25.659 -54.954  1.00  0.110          C  
ATOM   2866  O   LEU A 181      -5.338  25.790 -54.748  1.00  0.110          O  
ATOM   2867  CB  LEU A 181      -7.807  27.320 -56.381  1.00  0.130          C  
ATOM   2868  CG  LEU A 181      -8.759  28.577 -56.556  1.00  0.130          C  
ATOM   2869  CD1 LEU A 181      -8.889  28.908 -58.061  1.00  0.130          C  
ATOM   2870  CD2 LEU A 181     -10.137  28.313 -55.949  1.00  0.130          C  
ATOM   2871  H   LEU A 181      -6.370  28.685 -54.766  1.00  0.110          H  
ATOM   2872  HA  LEU A 181      -8.383  26.596 -54.423  1.00  0.110          H  
ATOM   2873 1HB  LEU A 181      -6.876  27.569 -56.876  1.00  0.150          H  
ATOM   2874 2HB  LEU A 181      -8.261  26.483 -56.894  1.00  0.150          H  
ATOM   2875  HG  LEU A 181      -8.306  29.437 -56.056  1.00  0.150          H  
ATOM   2876 1HD1 LEU A 181      -9.523  29.775 -58.182  1.00  0.150          H  
ATOM   2877 2HD1 LEU A 181      -7.903  29.117 -58.474  1.00  0.150          H  
ATOM   2878 3HD1 LEU A 181      -9.334  28.071 -58.585  1.00  0.150          H  
ATOM   2879 1HD2 LEU A 181     -10.763  29.189 -56.081  1.00  0.150          H  
ATOM   2880 2HD2 LEU A 181     -10.599  27.462 -56.446  1.00  0.150          H  
ATOM   2881 3HD2 LEU A 181     -10.044  28.101 -54.884  1.00  0.150          H  
ATOM   2882  N   SER A 182      -7.098  24.478 -55.234  1.00  0.120          N  
ATOM   2883  CA  SER A 182      -6.320  23.235 -55.243  1.00  0.130          C  
ATOM   2884  C   SER A 182      -5.134  23.221 -56.210  1.00  0.120          C  
ATOM   2885  O   SER A 182      -4.216  22.418 -56.048  1.00  0.130          O  
ATOM   2886  CB  SER A 182      -7.233  22.056 -55.530  1.00  0.180          C  
ATOM   2887  OG  SER A 182      -8.130  21.819 -54.454  1.00  0.180          O  
ATOM   2888  H   SER A 182      -8.115  24.411 -55.382  1.00  0.140          H  
ATOM   2889  HA  SER A 182      -5.918  23.100 -54.239  1.00  0.160          H  
ATOM   2890 1HB  SER A 182      -7.805  22.269 -56.432  1.00  0.210          H  
ATOM   2891 2HB  SER A 182      -6.638  21.165 -55.722  1.00  0.210          H  
ATOM   2892  HG  SER A 182      -8.750  21.150 -54.778  1.00  0.210          H  
ATOM   2893  N   ASN A 183      -5.134  24.092 -57.216  1.00  0.110          N  
ATOM   2894  CA  ASN A 183      -4.026  24.155 -58.160  1.00  0.090          C  
ATOM   2895  C   ASN A 183      -2.981  25.204 -57.756  1.00  0.090          C  
ATOM   2896  O   ASN A 183      -2.085  25.528 -58.536  1.00  0.080          O  
ATOM   2897  CB  ASN A 183      -4.538  24.449 -59.543  1.00  0.130          C  
ATOM   2898  CG  ASN A 183      -5.160  25.780 -59.606  1.00  0.130          C  
ATOM   2899  OD1 ASN A 183      -5.420  26.409 -58.561  1.00  0.130          O  
ATOM   2900  ND2 ASN A 183      -5.411  26.231 -60.804  1.00  0.130          N  
ATOM   2901  H   ASN A 183      -5.910  24.735 -57.306  1.00  0.130          H  
ATOM   2902  HA  ASN A 183      -3.524  23.187 -58.171  1.00  0.110          H  
ATOM   2903 1HB  ASN A 183      -3.716  24.406 -60.258  1.00  0.160          H  
ATOM   2904 2HB  ASN A 183      -5.273  23.698 -59.833  1.00  0.160          H  
ATOM   2905 1HD2 ASN A 183      -5.871  27.110 -60.941  1.00  0.160          H  
ATOM   2906 2HD2 ASN A 183      -5.176  25.673 -61.601  1.00  0.160          H  
ATOM   2907  N   GLY A 184      -3.098  25.737 -56.539  1.00  0.100          N  
ATOM   2908  CA  GLY A 184      -2.176  26.727 -55.994  1.00  0.110          C  
ATOM   2909  C   GLY A 184      -2.500  28.170 -56.381  1.00  0.100          C  
ATOM   2910  O   GLY A 184      -1.800  29.099 -55.969  1.00  0.110          O  
ATOM   2911  H   GLY A 184      -3.877  25.452 -55.942  1.00  0.120          H  
ATOM   2912 1HA  GLY A 184      -2.184  26.641 -54.907  1.00  0.130          H  
ATOM   2913 2HA  GLY A 184      -1.166  26.485 -56.319  1.00  0.130          H  
ATOM   2914  N   VAL A 185      -3.550  28.372 -57.165  1.00  0.100          N  
ATOM   2915  CA  VAL A 185      -3.909  29.712 -57.591  1.00  0.100          C  
ATOM   2916  C   VAL A 185      -4.748  30.425 -56.547  1.00  0.070          C  
ATOM   2917  O   VAL A 185      -5.694  29.861 -56.007  1.00  0.060          O  
ATOM   2918  CB  VAL A 185      -4.637  29.653 -58.942  1.00  0.140          C  
ATOM   2919  CG1 VAL A 185      -5.138  31.043 -59.374  1.00  0.140          C  
ATOM   2920  CG2 VAL A 185      -3.655  29.092 -59.974  1.00  0.140          C  
ATOM   2921  H   VAL A 185      -4.106  27.572 -57.480  1.00  0.120          H  
ATOM   2922  HA  VAL A 185      -2.989  30.280 -57.735  1.00  0.120          H  
ATOM   2923  HB  VAL A 185      -5.498  28.999 -58.857  1.00  0.170          H  
ATOM   2924 1HG1 VAL A 185      -5.643  30.961 -60.335  1.00  0.170          H  
ATOM   2925 2HG1 VAL A 185      -5.837  31.437 -58.643  1.00  0.170          H  
ATOM   2926 3HG1 VAL A 185      -4.294  31.726 -59.467  1.00  0.170          H  
ATOM   2927 1HG2 VAL A 185      -4.142  29.019 -60.944  1.00  0.170          H  
ATOM   2928 2HG2 VAL A 185      -2.794  29.754 -60.050  1.00  0.170          H  
ATOM   2929 3HG2 VAL A 185      -3.315  28.102 -59.665  1.00  0.170          H  
ATOM   2930  N   SER A 186      -4.355  31.643 -56.210  1.00  0.070          N  
ATOM   2931  CA  SER A 186      -5.095  32.426 -55.233  1.00  0.040          C  
ATOM   2932  C   SER A 186      -6.084  33.347 -55.909  1.00  0.050          C  
ATOM   2933  O   SER A 186      -5.717  34.113 -56.807  1.00  0.060          O  
ATOM   2934  CB  SER A 186      -4.157  33.227 -54.363  1.00  0.070          C  
ATOM   2935  OG  SER A 186      -4.877  34.103 -53.547  1.00  0.070          O  
ATOM   2936  H   SER A 186      -3.544  32.044 -56.660  1.00  0.080          H  
ATOM   2937  HA  SER A 186      -5.659  31.748 -54.593  1.00  0.050          H  
ATOM   2938 1HB  SER A 186      -3.575  32.545 -53.742  1.00  0.080          H  
ATOM   2939 2HB  SER A 186      -3.461  33.786 -54.984  1.00  0.080          H  
ATOM   2940  HG  SER A 186      -4.249  34.446 -52.910  1.00  0.080          H  
ATOM   2941  N   VAL A 187      -7.344  33.258 -55.495  1.00  0.050          N  
ATOM   2942  CA  VAL A 187      -8.372  34.115 -56.057  1.00  0.060          C  
ATOM   2943  C   VAL A 187      -9.123  34.852 -54.963  1.00  0.060          C  
ATOM   2944  O   VAL A 187      -9.173  34.422 -53.806  1.00  0.070          O  
ATOM   2945  CB  VAL A 187      -9.397  33.303 -56.905  1.00  0.080          C  
ATOM   2946  CG1 VAL A 187      -8.698  32.620 -58.081  1.00  0.080          C  
ATOM   2947  CG2 VAL A 187     -10.109  32.249 -56.018  1.00  0.080          C  
ATOM   2948  H   VAL A 187      -7.563  32.575 -54.762  1.00  0.060          H  
ATOM   2949  HA  VAL A 187      -7.899  34.854 -56.705  1.00  0.070          H  
ATOM   2950  HB  VAL A 187     -10.136  33.995 -57.321  1.00  0.100          H  
ATOM   2951 1HG1 VAL A 187      -9.428  32.082 -58.680  1.00  0.100          H  
ATOM   2952 2HG1 VAL A 187      -8.210  33.377 -58.699  1.00  0.100          H  
ATOM   2953 3HG1 VAL A 187      -7.956  31.925 -57.701  1.00  0.100          H  
ATOM   2954 1HG2 VAL A 187     -10.828  31.697 -56.616  1.00  0.100          H  
ATOM   2955 2HG2 VAL A 187      -9.373  31.558 -55.608  1.00  0.100          H  
ATOM   2956 3HG2 VAL A 187     -10.628  32.738 -55.203  1.00  0.100          H  
ATOM   2957  N   LEU A 188      -9.746  35.941 -55.357  1.00  0.060          N  
ATOM   2958  CA  LEU A 188     -10.580  36.721 -54.468  1.00  0.090          C  
ATOM   2959  C   LEU A 188     -11.976  36.180 -54.601  1.00  0.060          C  
ATOM   2960  O   LEU A 188     -12.490  36.074 -55.721  1.00  0.150          O  
ATOM   2961  CB  LEU A 188     -10.490  38.215 -54.849  1.00  0.110          C  
ATOM   2962  CG  LEU A 188     -11.362  39.251 -54.075  1.00  0.110          C  
ATOM   2963  CD1 LEU A 188     -10.952  39.304 -52.595  1.00  0.110          C  
ATOM   2964  CD2 LEU A 188     -11.146  40.652 -54.734  1.00  0.110          C  
ATOM   2965  H   LEU A 188      -9.643  36.224 -56.324  1.00  0.070          H  
ATOM   2966  HA  LEU A 188     -10.243  36.581 -53.441  1.00  0.110          H  
ATOM   2967 1HB  LEU A 188      -9.460  38.524 -54.710  1.00  0.140          H  
ATOM   2968 2HB  LEU A 188     -10.730  38.308 -55.908  1.00  0.140          H  
ATOM   2969  HG  LEU A 188     -12.417  38.971 -54.132  1.00  0.140          H  
ATOM   2970 1HD1 LEU A 188     -11.562  40.044 -52.074  1.00  0.140          H  
ATOM   2971 2HD1 LEU A 188     -11.102  38.331 -52.129  1.00  0.140          H  
ATOM   2972 3HD1 LEU A 188      -9.902  39.584 -52.517  1.00  0.140          H  
ATOM   2973 1HD2 LEU A 188     -11.743  41.397 -54.214  1.00  0.140          H  
ATOM   2974 2HD2 LEU A 188     -10.090  40.935 -54.670  1.00  0.140          H  
ATOM   2975 3HD2 LEU A 188     -11.442  40.622 -55.781  1.00  0.140          H  
ATOM   2976  N   THR A 189     -12.574  35.804 -53.482  1.00  0.030          N  
ATOM   2977  CA  THR A 189     -13.903  35.250 -53.502  1.00  0.100          C  
ATOM   2978  C   THR A 189     -14.836  36.243 -52.857  1.00  0.060          C  
ATOM   2979  O   THR A 189     -14.494  36.924 -51.878  1.00  0.030          O  
ATOM   2980  CB  THR A 189     -13.961  33.906 -52.764  1.00  0.110          C  
ATOM   2981  OG1 THR A 189     -13.628  34.096 -51.387  1.00  0.110          O  
ATOM   2982  CG2 THR A 189     -12.951  32.976 -53.364  1.00  0.110          C  
ATOM   2983  H   THR A 189     -12.097  35.901 -52.585  1.00  0.040          H  
ATOM   2984  HA  THR A 189     -14.212  35.098 -54.530  1.00  0.120          H  
ATOM   2985  HB  THR A 189     -14.958  33.482 -52.851  1.00  0.130          H  
ATOM   2986  HG1 THR A 189     -14.298  34.635 -50.966  1.00  0.130          H  
ATOM   2987 1HG2 THR A 189     -12.993  32.047 -52.853  1.00  0.130          H  
ATOM   2988 2HG2 THR A 189     -13.165  32.820 -54.406  1.00  0.130          H  
ATOM   2989 3HG2 THR A 189     -11.954  33.402 -53.261  1.00  0.130          H  
ATOM   2990  N   PHE A 190     -16.053  36.284 -53.351  1.00  0.050          N  
ATOM   2991  CA  PHE A 190     -16.983  37.254 -52.832  1.00  0.100          C  
ATOM   2992  C   PHE A 190     -18.421  36.785 -52.857  1.00  0.190          C  
ATOM   2993  O   PHE A 190     -18.864  36.184 -53.832  1.00  0.390          O  
ATOM   2994  CB  PHE A 190     -16.750  38.508 -53.666  1.00  0.120          C  
ATOM   2995  CG  PHE A 190     -17.496  39.685 -53.338  1.00  0.120          C  
ATOM   2996  CD1 PHE A 190     -17.210  40.379 -52.200  1.00  0.120          C  
ATOM   2997  CD2 PHE A 190     -18.444  40.158 -54.186  1.00  0.120          C  
ATOM   2998  CE1 PHE A 190     -17.878  41.517 -51.888  1.00  0.120          C  
ATOM   2999  CE2 PHE A 190     -19.103  41.293 -53.891  1.00  0.120          C  
ATOM   3000  CZ  PHE A 190     -18.833  41.980 -52.738  1.00  0.120          C  
ATOM   3001  H   PHE A 190     -16.283  35.698 -54.160  1.00  0.060          H  
ATOM   3002  HA  PHE A 190     -16.720  37.461 -51.798  1.00  0.120          H  
ATOM   3003 1HB  PHE A 190     -15.694  38.767 -53.613  1.00  0.140          H  
ATOM   3004 2HB  PHE A 190     -16.957  38.266 -54.689  1.00  0.140          H  
ATOM   3005  HD1 PHE A 190     -16.442  39.999 -51.537  1.00  0.140          H  
ATOM   3006  HD2 PHE A 190     -18.669  39.623 -55.103  1.00  0.140          H  
ATOM   3007  HE1 PHE A 190     -17.648  42.051 -50.966  1.00  0.140          H  
ATOM   3008  HE2 PHE A 190     -19.847  41.654 -54.565  1.00  0.140          H  
ATOM   3009  HZ  PHE A 190     -19.374  42.889 -52.503  1.00  0.140          H  
ATOM   3010  N   LYS A 191     -19.116  36.985 -51.748  1.00  0.080          N  
ATOM   3011  CA  LYS A 191     -20.508  36.607 -51.636  1.00  0.090          C  
ATOM   3012  C   LYS A 191     -21.361  37.811 -51.962  1.00  0.110          C  
ATOM   3013  O   LYS A 191     -21.175  38.884 -51.391  1.00  0.180          O  
ATOM   3014  CB  LYS A 191     -20.813  36.068 -50.240  1.00  0.120          C  
ATOM   3015  CG  LYS A 191     -22.203  35.543 -50.050  1.00  0.120          C  
ATOM   3016  CD  LYS A 191     -22.343  34.885 -48.685  1.00  0.120          C  
ATOM   3017  CE  LYS A 191     -23.745  34.420 -48.469  1.00  0.120          C  
ATOM   3018  NZ  LYS A 191     -23.919  33.652 -47.201  1.00  0.120          N  
ATOM   3019  H   LYS A 191     -18.670  37.484 -50.975  1.00  0.100          H  
ATOM   3020  HA  LYS A 191     -20.731  35.829 -52.368  1.00  0.110          H  
ATOM   3021 1HB  LYS A 191     -20.109  35.301 -49.961  1.00  0.150          H  
ATOM   3022 2HB  LYS A 191     -20.707  36.874 -49.538  1.00  0.150          H  
ATOM   3023 1HG  LYS A 191     -22.926  36.361 -50.127  1.00  0.150          H  
ATOM   3024 2HG  LYS A 191     -22.430  34.808 -50.830  1.00  0.150          H  
ATOM   3025 1HD  LYS A 191     -21.672  34.023 -48.617  1.00  0.150          H  
ATOM   3026 2HD  LYS A 191     -22.075  35.598 -47.902  1.00  0.150          H  
ATOM   3027 1HE  LYS A 191     -24.382  35.288 -48.443  1.00  0.150          H  
ATOM   3028 2HE  LYS A 191     -24.047  33.796 -49.305  1.00  0.150          H  
ATOM   3029 1HZ  LYS A 191     -24.900  33.379 -47.142  1.00  0.150          H  
ATOM   3030 2HZ  LYS A 191     -23.346  32.795 -47.213  1.00  0.150          H  
ATOM   3031 3HZ  LYS A 191     -23.675  34.211 -46.407  1.00  0.150          H  
ATOM   3032  N   VAL A 192     -22.293  37.629 -52.877  1.00  0.050          N  
ATOM   3033  CA  VAL A 192     -23.180  38.706 -53.286  1.00  0.050          C  
ATOM   3034  C   VAL A 192     -24.601  38.486 -52.799  1.00  0.030          C  
ATOM   3035  O   VAL A 192     -25.240  39.420 -52.317  1.00  0.040          O  
ATOM   3036  CB  VAL A 192     -23.101  38.972 -54.816  1.00  0.070          C  
ATOM   3037  CG1 VAL A 192     -21.749  39.463 -55.136  1.00  0.070          C  
ATOM   3038  CG2 VAL A 192     -23.329  37.713 -55.649  1.00  0.070          C  
ATOM   3039  H   VAL A 192     -22.395  36.686 -53.252  1.00  0.060          H  
ATOM   3040  HA  VAL A 192     -22.825  39.625 -52.818  1.00  0.060          H  
ATOM   3041  HB  VAL A 192     -23.831  39.737 -55.078  1.00  0.080          H  
ATOM   3042 1HG1 VAL A 192     -21.671  39.691 -56.199  1.00  0.080          H  
ATOM   3043 2HG1 VAL A 192     -21.601  40.357 -54.559  1.00  0.080          H  
ATOM   3044 3HG1 VAL A 192     -21.013  38.715 -54.861  1.00  0.080          H  
ATOM   3045 1HG2 VAL A 192     -23.252  37.970 -56.706  1.00  0.080          H  
ATOM   3046 2HG2 VAL A 192     -22.574  36.990 -55.409  1.00  0.080          H  
ATOM   3047 3HG2 VAL A 192     -24.287  37.295 -55.468  1.00  0.080          H  
ATOM   3048  N   LEU A 193     -25.110  37.271 -52.939  1.00  0.020          N  
ATOM   3049  CA  LEU A 193     -26.473  36.990 -52.498  1.00  0.030          C  
ATOM   3050  C   LEU A 193     -26.459  35.982 -51.365  1.00  0.040          C  
ATOM   3051  O   LEU A 193     -25.600  35.094 -51.317  1.00  0.040          O  
ATOM   3052  CB  LEU A 193     -27.366  36.476 -53.631  1.00  0.040          C  
ATOM   3053  CG  LEU A 193     -28.010  37.496 -54.652  1.00  0.040          C  
ATOM   3054  CD1 LEU A 193     -26.984  38.030 -55.632  1.00  0.040          C  
ATOM   3055  CD2 LEU A 193     -29.126  36.767 -55.420  1.00  0.040          C  
ATOM   3056  H   LEU A 193     -24.510  36.535 -53.320  1.00  0.020          H  
ATOM   3057  HA  LEU A 193     -26.913  37.911 -52.117  1.00  0.040          H  
ATOM   3058 1HB  LEU A 193     -26.776  35.831 -54.184  1.00  0.050          H  
ATOM   3059 2HB  LEU A 193     -28.176  35.898 -53.191  1.00  0.050          H  
ATOM   3060  HG  LEU A 193     -28.431  38.344 -54.111  1.00  0.050          H  
ATOM   3061 1HD1 LEU A 193     -27.454  38.684 -56.308  1.00  0.050          H  
ATOM   3062 2HD1 LEU A 193     -26.212  38.565 -55.105  1.00  0.050          H  
ATOM   3063 3HD1 LEU A 193     -26.557  37.243 -56.192  1.00  0.050          H  
ATOM   3064 1HD2 LEU A 193     -29.596  37.447 -56.122  1.00  0.050          H  
ATOM   3065 2HD2 LEU A 193     -28.717  35.929 -55.961  1.00  0.050          H  
ATOM   3066 3HD2 LEU A 193     -29.863  36.414 -54.718  1.00  0.050          H  
ATOM   3067  N   ASP A 194     -27.444  36.103 -50.476  1.00  0.040          N  
ATOM   3068  CA  ASP A 194     -27.585  35.215 -49.328  1.00  0.040          C  
ATOM   3069  C   ASP A 194     -29.019  34.699 -49.235  1.00  0.040          C  
ATOM   3070  O   ASP A 194     -29.630  34.705 -48.157  1.00  0.060          O  
ATOM   3071  CB  ASP A 194     -27.215  35.951 -48.030  1.00  0.060          C  
ATOM   3072  CG  ASP A 194     -26.941  34.979 -46.855  1.00  0.060          C  
ATOM   3073  OD1 ASP A 194     -26.626  33.838 -47.151  1.00  0.060          O  
ATOM   3074  OD2 ASP A 194     -26.949  35.372 -45.702  1.00  0.060          O  
ATOM   3075  H   ASP A 194     -28.108  36.858 -50.588  1.00  0.050          H  
ATOM   3076  HA  ASP A 194     -26.923  34.359 -49.459  1.00  0.050          H  
ATOM   3077 1HB  ASP A 194     -26.342  36.581 -48.196  1.00  0.070          H  
ATOM   3078 2HB  ASP A 194     -28.039  36.610 -47.742  1.00  0.070          H  
ATOM   3079  N   LEU A 195     -29.574  34.292 -50.381  1.00  0.040          N  
ATOM   3080  CA  LEU A 195     -30.940  33.784 -50.420  1.00  0.040          C  
ATOM   3081  C   LEU A 195     -31.066  32.545 -49.562  1.00  0.060          C  
ATOM   3082  O   LEU A 195     -32.083  32.350 -48.910  1.00  0.070          O  
ATOM   3083  CB  LEU A 195     -31.406  33.523 -51.867  1.00  0.060          C  
ATOM   3084  CG  LEU A 195     -31.679  34.804 -52.750  1.00  0.060          C  
ATOM   3085  CD1 LEU A 195     -31.892  34.410 -54.193  1.00  0.060          C  
ATOM   3086  CD2 LEU A 195     -32.963  35.519 -52.268  1.00  0.060          C  
ATOM   3087  H   LEU A 195     -29.021  34.306 -51.228  1.00  0.050          H  
ATOM   3088  HA  LEU A 195     -31.587  34.537 -49.989  1.00  0.050          H  
ATOM   3089 1HB  LEU A 195     -30.641  32.925 -52.368  1.00  0.070          H  
ATOM   3090 2HB  LEU A 195     -32.323  32.940 -51.834  1.00  0.070          H  
ATOM   3091  HG  LEU A 195     -30.826  35.474 -52.686  1.00  0.070          H  
ATOM   3092 1HD1 LEU A 195     -32.077  35.304 -54.791  1.00  0.070          H  
ATOM   3093 2HD1 LEU A 195     -31.005  33.898 -54.570  1.00  0.070          H  
ATOM   3094 3HD1 LEU A 195     -32.746  33.770 -54.257  1.00  0.070          H  
ATOM   3095 1HD2 LEU A 195     -33.136  36.381 -52.902  1.00  0.070          H  
ATOM   3096 2HD2 LEU A 195     -33.812  34.841 -52.351  1.00  0.070          H  
ATOM   3097 3HD2 LEU A 195     -32.869  35.848 -51.239  1.00  0.070          H  
ATOM   3098  N   LYS A 196     -30.029  31.718 -49.494  1.00  0.070          N  
ATOM   3099  CA  LYS A 196     -30.110  30.540 -48.646  1.00  0.100          C  
ATOM   3100  C   LYS A 196     -30.573  30.898 -47.245  1.00  0.110          C  
ATOM   3101  O   LYS A 196     -31.524  30.304 -46.734  1.00  0.130          O  
ATOM   3102  CB  LYS A 196     -28.768  29.836 -48.514  1.00  0.130          C  
ATOM   3103  CG  LYS A 196     -28.825  28.602 -47.629  1.00  0.130          C  
ATOM   3104  CD  LYS A 196     -27.504  27.866 -47.607  1.00  0.130          C  
ATOM   3105  CE  LYS A 196     -27.602  26.565 -46.802  1.00  0.130          C  
ATOM   3106  NZ  LYS A 196     -27.687  26.794 -45.329  1.00  0.130          N  
ATOM   3107  H   LYS A 196     -29.214  31.896 -50.076  1.00  0.080          H  
ATOM   3108  HA  LYS A 196     -30.830  29.858 -49.080  1.00  0.120          H  
ATOM   3109 1HB  LYS A 196     -28.412  29.532 -49.473  1.00  0.150          H  
ATOM   3110 2HB  LYS A 196     -28.032  30.524 -48.098  1.00  0.150          H  
ATOM   3111 1HG  LYS A 196     -29.085  28.888 -46.611  1.00  0.150          H  
ATOM   3112 2HG  LYS A 196     -29.603  27.931 -48.005  1.00  0.150          H  
ATOM   3113 1HD  LYS A 196     -27.213  27.620 -48.635  1.00  0.150          H  
ATOM   3114 2HD  LYS A 196     -26.731  28.501 -47.175  1.00  0.150          H  
ATOM   3115 1HE  LYS A 196     -28.488  26.019 -47.125  1.00  0.150          H  
ATOM   3116 2HE  LYS A 196     -26.737  25.967 -47.004  1.00  0.150          H  
ATOM   3117 1HZ  LYS A 196     -27.745  25.901 -44.862  1.00  0.150          H  
ATOM   3118 2HZ  LYS A 196     -26.862  27.284 -45.016  1.00  0.150          H  
ATOM   3119 3HZ  LYS A 196     -28.504  27.337 -45.101  1.00  0.150          H  
ATOM   3120  N   ASN A 197     -29.918  31.863 -46.605  1.00  0.100          N  
ATOM   3121  CA  ASN A 197     -30.333  32.216 -45.264  1.00  0.100          C  
ATOM   3122  C   ASN A 197     -31.636  32.985 -45.266  1.00  0.090          C  
ATOM   3123  O   ASN A 197     -32.485  32.773 -44.409  1.00  0.100          O  
ATOM   3124  CB  ASN A 197     -29.277  33.011 -44.560  1.00  0.140          C  
ATOM   3125  CG  ASN A 197     -28.111  32.193 -44.128  1.00  0.140          C  
ATOM   3126  OD1 ASN A 197     -28.199  30.974 -43.883  1.00  0.140          O  
ATOM   3127  ND2 ASN A 197     -26.987  32.843 -44.044  1.00  0.140          N  
ATOM   3128  H   ASN A 197     -29.137  32.339 -47.050  1.00  0.120          H  
ATOM   3129  HA  ASN A 197     -30.500  31.296 -44.706  1.00  0.120          H  
ATOM   3130 1HB  ASN A 197     -28.930  33.797 -45.225  1.00  0.170          H  
ATOM   3131 2HB  ASN A 197     -29.709  33.493 -43.687  1.00  0.170          H  
ATOM   3132 1HD2 ASN A 197     -26.152  32.373 -43.774  1.00  0.170          H  
ATOM   3133 2HD2 ASN A 197     -26.955  33.836 -44.319  1.00  0.170          H  
ATOM   3134  N   TYR A 198     -31.869  33.844 -46.248  1.00  0.080          N  
ATOM   3135  CA  TYR A 198     -33.134  34.564 -46.215  1.00  0.070          C  
ATOM   3136  C   TYR A 198     -34.292  33.570 -46.192  1.00  0.060          C  
ATOM   3137  O   TYR A 198     -35.199  33.653 -45.350  1.00  0.060          O  
ATOM   3138  CB  TYR A 198     -33.306  35.490 -47.417  1.00  0.100          C  
ATOM   3139  CG  TYR A 198     -34.621  36.228 -47.364  1.00  0.100          C  
ATOM   3140  CD1 TYR A 198     -34.722  37.340 -46.562  1.00  0.100          C  
ATOM   3141  CD2 TYR A 198     -35.730  35.794 -48.079  1.00  0.100          C  
ATOM   3142  CE1 TYR A 198     -35.899  38.021 -46.473  1.00  0.100          C  
ATOM   3143  CE2 TYR A 198     -36.916  36.489 -47.970  1.00  0.100          C  
ATOM   3144  CZ  TYR A 198     -37.000  37.597 -47.176  1.00  0.100          C  
ATOM   3145  OH  TYR A 198     -38.192  38.282 -47.071  1.00  0.100          O  
ATOM   3146  H   TYR A 198     -31.165  34.033 -46.970  1.00  0.100          H  
ATOM   3147  HA  TYR A 198     -33.178  35.155 -45.301  1.00  0.080          H  
ATOM   3148 1HB  TYR A 198     -32.492  36.215 -47.454  1.00  0.120          H  
ATOM   3149 2HB  TYR A 198     -33.277  34.907 -48.334  1.00  0.120          H  
ATOM   3150  HD1 TYR A 198     -33.861  37.682 -45.990  1.00  0.120          H  
ATOM   3151  HD2 TYR A 198     -35.671  34.908 -48.710  1.00  0.120          H  
ATOM   3152  HE1 TYR A 198     -35.958  38.895 -45.835  1.00  0.120          H  
ATOM   3153  HE2 TYR A 198     -37.787  36.159 -48.509  1.00  0.120          H  
ATOM   3154  HH  TYR A 198     -38.046  39.139 -46.595  1.00  0.120          H  
ATOM   3155  N   ILE A 199     -34.241  32.614 -47.112  1.00  0.060          N  
ATOM   3156  CA  ILE A 199     -35.271  31.617 -47.263  1.00  0.060          C  
ATOM   3157  C   ILE A 199     -35.354  30.653 -46.071  1.00  0.050          C  
ATOM   3158  O   ILE A 199     -36.435  30.459 -45.510  1.00  0.050          O  
ATOM   3159  CB  ILE A 199     -35.057  30.856 -48.591  1.00  0.080          C  
ATOM   3160  CG1 ILE A 199     -35.304  31.844 -49.783  1.00  0.080          C  
ATOM   3161  CG2 ILE A 199     -35.971  29.641 -48.690  1.00  0.080          C  
ATOM   3162  CD1 ILE A 199     -34.856  31.328 -51.125  1.00  0.080          C  
ATOM   3163  H   ILE A 199     -33.438  32.593 -47.741  1.00  0.070          H  
ATOM   3164  HA  ILE A 199     -36.210  32.134 -47.350  1.00  0.070          H  
ATOM   3165  HB  ILE A 199     -34.014  30.530 -48.642  1.00  0.100          H  
ATOM   3166 1HG1 ILE A 199     -36.366  32.079 -49.836  1.00  0.100          H  
ATOM   3167 2HG1 ILE A 199     -34.756  32.765 -49.585  1.00  0.100          H  
ATOM   3168 1HG2 ILE A 199     -35.790  29.119 -49.610  1.00  0.100          H  
ATOM   3169 2HG2 ILE A 199     -35.769  28.955 -47.867  1.00  0.100          H  
ATOM   3170 3HG2 ILE A 199     -37.006  29.962 -48.654  1.00  0.100          H  
ATOM   3171 1HD1 ILE A 199     -35.042  32.069 -51.893  1.00  0.100          H  
ATOM   3172 2HD1 ILE A 199     -33.788  31.115 -51.087  1.00  0.100          H  
ATOM   3173 3HD1 ILE A 199     -35.392  30.424 -51.382  1.00  0.100          H  
ATOM   3174  N   ASP A 200     -34.231  30.079 -45.636  1.00  0.060          N  
ATOM   3175  CA  ASP A 200     -34.278  29.117 -44.540  1.00  0.060          C  
ATOM   3176  C   ASP A 200     -34.385  29.709 -43.131  1.00  0.050          C  
ATOM   3177  O   ASP A 200     -34.881  29.037 -42.224  1.00  0.080          O  
ATOM   3178  CB  ASP A 200     -33.058  28.212 -44.587  1.00  0.080          C  
ATOM   3179  CG  ASP A 200     -33.028  27.268 -45.796  1.00  0.080          C  
ATOM   3180  OD1 ASP A 200     -34.053  26.991 -46.403  1.00  0.080          O  
ATOM   3181  OD2 ASP A 200     -31.951  26.803 -46.070  1.00  0.080          O  
ATOM   3182  H   ASP A 200     -33.336  30.250 -46.103  1.00  0.070          H  
ATOM   3183  HA  ASP A 200     -35.156  28.492 -44.697  1.00  0.070          H  
ATOM   3184 1HB  ASP A 200     -32.159  28.836 -44.617  1.00  0.100          H  
ATOM   3185 2HB  ASP A 200     -33.012  27.622 -43.674  1.00  0.100          H  
ATOM   3186  N   LYS A 201     -33.909  30.936 -42.914  1.00  0.070          N  
ATOM   3187  CA  LYS A 201     -33.937  31.519 -41.578  1.00  0.080          C  
ATOM   3188  C   LYS A 201     -35.089  32.511 -41.364  1.00  0.060          C  
ATOM   3189  O   LYS A 201     -35.541  32.671 -40.228  1.00  0.060          O  
ATOM   3190  CB  LYS A 201     -32.607  32.221 -41.272  1.00  0.110          C  
ATOM   3191  CG  LYS A 201     -31.346  31.326 -41.356  1.00  0.110          C  
ATOM   3192  CD  LYS A 201     -31.354  30.179 -40.345  1.00  0.110          C  
ATOM   3193  CE  LYS A 201     -30.048  29.393 -40.397  1.00  0.110          C  
ATOM   3194  NZ  LYS A 201     -30.051  28.240 -39.444  1.00  0.110          N  
ATOM   3195  H   LYS A 201     -33.475  31.471 -43.662  1.00  0.080          H  
ATOM   3196  HA  LYS A 201     -34.084  30.718 -40.859  1.00  0.100          H  
ATOM   3197 1HB  LYS A 201     -32.475  33.058 -41.951  1.00  0.130          H  
ATOM   3198 2HB  LYS A 201     -32.649  32.633 -40.265  1.00  0.130          H  
ATOM   3199 1HG  LYS A 201     -31.285  30.906 -42.361  1.00  0.130          H  
ATOM   3200 2HG  LYS A 201     -30.460  31.939 -41.193  1.00  0.130          H  
ATOM   3201 1HD  LYS A 201     -31.505  30.572 -39.340  1.00  0.130          H  
ATOM   3202 2HD  LYS A 201     -32.166  29.490 -40.578  1.00  0.130          H  
ATOM   3203 1HE  LYS A 201     -29.902  29.016 -41.409  1.00  0.130          H  
ATOM   3204 2HE  LYS A 201     -29.221  30.057 -40.146  1.00  0.130          H  
ATOM   3205 1HZ  LYS A 201     -29.172  27.746 -39.510  1.00  0.130          H  
ATOM   3206 2HZ  LYS A 201     -30.174  28.580 -38.500  1.00  0.130          H  
ATOM   3207 3HZ  LYS A 201     -30.808  27.612 -39.676  1.00  0.130          H  
ATOM   3208  N   GLN A 202     -35.556  33.209 -42.413  1.00  0.060          N  
ATOM   3209  CA  GLN A 202     -36.628  34.180 -42.225  1.00  0.060          C  
ATOM   3210  C   GLN A 202     -37.926  33.809 -42.938  1.00  0.060          C  
ATOM   3211  O   GLN A 202     -38.978  33.703 -42.306  1.00  0.050          O  
ATOM   3212  CB  GLN A 202     -36.205  35.561 -42.726  1.00  0.080          C  
ATOM   3213  CG  GLN A 202     -37.255  36.633 -42.520  1.00  0.080          C  
ATOM   3214  CD  GLN A 202     -36.836  37.928 -43.096  1.00  0.080          C  
ATOM   3215  OE1 GLN A 202     -35.642  38.238 -43.158  1.00  0.080          O  
ATOM   3216  NE2 GLN A 202     -37.817  38.694 -43.557  1.00  0.080          N  
ATOM   3217  H   GLN A 202     -35.183  33.098 -43.356  1.00  0.070          H  
ATOM   3218  HA  GLN A 202     -36.847  34.250 -41.160  1.00  0.070          H  
ATOM   3219 1HB  GLN A 202     -35.297  35.869 -42.211  1.00  0.100          H  
ATOM   3220 2HB  GLN A 202     -35.976  35.516 -43.791  1.00  0.100          H  
ATOM   3221 1HG  GLN A 202     -38.172  36.344 -43.023  1.00  0.100          H  
ATOM   3222 2HG  GLN A 202     -37.436  36.762 -41.454  1.00  0.100          H  
ATOM   3223 1HE2 GLN A 202     -37.617  39.587 -44.028  1.00  0.100          H  
ATOM   3224 2HE2 GLN A 202     -38.766  38.389 -43.494  1.00  0.100          H  
ATOM   3225  N   LEU A 203     -37.867  33.623 -44.257  1.00  0.060          N  
ATOM   3226  CA  LEU A 203     -39.104  33.442 -45.017  1.00  0.060          C  
ATOM   3227  C   LEU A 203     -39.842  32.147 -44.770  1.00  0.080          C  
ATOM   3228  O   LEU A 203     -41.063  32.170 -44.566  1.00  0.100          O  
ATOM   3229  CB  LEU A 203     -38.841  33.534 -46.515  1.00  0.080          C  
ATOM   3230  CG  LEU A 203     -40.054  33.308 -47.471  1.00  0.080          C  
ATOM   3231  CD1 LEU A 203     -41.152  34.361 -47.217  1.00  0.080          C  
ATOM   3232  CD2 LEU A 203     -39.540  33.370 -48.905  1.00  0.080          C  
ATOM   3233  H   LEU A 203     -36.958  33.660 -44.726  1.00  0.070          H  
ATOM   3234  HA  LEU A 203     -39.762  34.258 -44.736  1.00  0.070          H  
ATOM   3235 1HB  LEU A 203     -38.411  34.497 -46.727  1.00  0.100          H  
ATOM   3236 2HB  LEU A 203     -38.130  32.783 -46.751  1.00  0.100          H  
ATOM   3237  HG  LEU A 203     -40.488  32.324 -47.294  1.00  0.100          H  
ATOM   3238 1HD1 LEU A 203     -41.983  34.187 -47.888  1.00  0.100          H  
ATOM   3239 2HD1 LEU A 203     -41.517  34.295 -46.194  1.00  0.100          H  
ATOM   3240 3HD1 LEU A 203     -40.745  35.357 -47.394  1.00  0.100          H  
ATOM   3241 1HD2 LEU A 203     -40.356  33.205 -49.597  1.00  0.100          H  
ATOM   3242 2HD2 LEU A 203     -39.112  34.343 -49.087  1.00  0.100          H  
ATOM   3243 3HD2 LEU A 203     -38.778  32.605 -49.056  1.00  0.100          H  
ATOM   3244  N   LEU A 204     -39.161  31.000 -44.838  1.00  0.080          N  
ATOM   3245  CA  LEU A 204     -39.933  29.800 -44.653  1.00  0.080          C  
ATOM   3246  C   LEU A 204     -40.507  29.757 -43.234  1.00  0.080          C  
ATOM   3247  O   LEU A 204     -41.673  29.425 -43.102  1.00  0.100          O  
ATOM   3248  CB  LEU A 204     -39.133  28.535 -45.032  1.00  0.110          C  
ATOM   3249  CG  LEU A 204     -38.794  28.355 -46.564  1.00  0.110          C  
ATOM   3250  CD1 LEU A 204     -37.840  27.176 -46.712  1.00  0.110          C  
ATOM   3251  CD2 LEU A 204     -40.058  28.134 -47.422  1.00  0.110          C  
ATOM   3252  H   LEU A 204     -38.157  30.964 -45.036  1.00  0.100          H  
ATOM   3253  HA  LEU A 204     -40.784  29.848 -45.322  1.00  0.100          H  
ATOM   3254 1HB  LEU A 204     -38.178  28.547 -44.540  1.00  0.130          H  
ATOM   3255 2HB  LEU A 204     -39.686  27.657 -44.699  1.00  0.130          H  
ATOM   3256  HG  LEU A 204     -38.291  29.244 -46.910  1.00  0.130          H  
ATOM   3257 1HD1 LEU A 204     -37.567  27.059 -47.758  1.00  0.130          H  
ATOM   3258 2HD1 LEU A 204     -36.933  27.358 -46.125  1.00  0.130          H  
ATOM   3259 3HD1 LEU A 204     -38.322  26.267 -46.361  1.00  0.130          H  
ATOM   3260 1HD2 LEU A 204     -39.765  28.017 -48.468  1.00  0.130          H  
ATOM   3261 2HD2 LEU A 204     -40.575  27.234 -47.086  1.00  0.130          H  
ATOM   3262 3HD2 LEU A 204     -40.721  28.977 -47.342  1.00  0.130          H  
ATOM   3263  N   PRO A 205     -39.780  30.076 -42.130  1.00  0.080          N  
ATOM   3264  CA  PRO A 205     -40.357  30.158 -40.790  1.00  0.080          C  
ATOM   3265  C   PRO A 205     -41.622  31.026 -40.715  1.00  0.090          C  
ATOM   3266  O   PRO A 205     -42.584  30.642 -40.045  1.00  0.110          O  
ATOM   3267  CB  PRO A 205     -39.198  30.730 -39.980  1.00  0.120          C  
ATOM   3268  CG  PRO A 205     -37.978  30.183 -40.670  1.00  0.120          C  
ATOM   3269  CD  PRO A 205     -38.301  30.227 -42.145  1.00  0.120          C  
ATOM   3270  HA  PRO A 205     -40.584  29.139 -40.448  1.00  0.100          H  
ATOM   3271 1HB  PRO A 205     -39.226  31.835 -40.005  1.00  0.140          H  
ATOM   3272 2HB  PRO A 205     -39.278  30.426 -38.928  1.00  0.140          H  
ATOM   3273 1HG  PRO A 205     -37.107  30.780 -40.411  1.00  0.140          H  
ATOM   3274 2HG  PRO A 205     -37.762  29.164 -40.323  1.00  0.140          H  
ATOM   3275 1HD  PRO A 205     -37.981  31.168 -42.543  1.00  0.140          H  
ATOM   3276 2HD  PRO A 205     -37.802  29.392 -42.618  1.00  0.140          H  
ATOM   3277  N   ILE A 206     -41.669  32.150 -41.456  1.00  0.100          N  
ATOM   3278  CA  ILE A 206     -42.885  32.972 -41.457  1.00  0.130          C  
ATOM   3279  C   ILE A 206     -44.041  32.174 -42.026  1.00  0.160          C  
ATOM   3280  O   ILE A 206     -45.126  32.092 -41.431  1.00  0.240          O  
ATOM   3281  CB  ILE A 206     -42.706  34.273 -42.296  1.00  0.170          C  
ATOM   3282  CG1 ILE A 206     -41.706  35.221 -41.590  1.00  0.170          C  
ATOM   3283  CG2 ILE A 206     -44.093  34.970 -42.567  1.00  0.170          C  
ATOM   3284  CD1 ILE A 206     -41.192  36.371 -42.470  1.00  0.170          C  
ATOM   3285  H   ILE A 206     -40.836  32.495 -41.952  1.00  0.120          H  
ATOM   3286  HA  ILE A 206     -43.124  33.244 -40.430  1.00  0.160          H  
ATOM   3287  HB  ILE A 206     -42.258  34.010 -43.254  1.00  0.200          H  
ATOM   3288 1HG1 ILE A 206     -42.197  35.654 -40.720  1.00  0.200          H  
ATOM   3289 2HG1 ILE A 206     -40.866  34.642 -41.243  1.00  0.200          H  
ATOM   3290 1HG2 ILE A 206     -43.954  35.859 -43.171  1.00  0.200          H  
ATOM   3291 2HG2 ILE A 206     -44.766  34.300 -43.102  1.00  0.200          H  
ATOM   3292 3HG2 ILE A 206     -44.550  35.248 -41.617  1.00  0.200          H  
ATOM   3293 1HD1 ILE A 206     -40.498  36.979 -41.892  1.00  0.200          H  
ATOM   3294 2HD1 ILE A 206     -40.678  35.959 -43.334  1.00  0.200          H  
ATOM   3295 3HD1 ILE A 206     -42.014  36.996 -42.807  1.00  0.200          H  
ATOM   3296  N   LEU A 207     -43.801  31.602 -43.200  1.00  0.140          N  
ATOM   3297  CA  LEU A 207     -44.810  30.826 -43.886  1.00  0.190          C  
ATOM   3298  C   LEU A 207     -45.204  29.583 -43.111  1.00  0.160          C  
ATOM   3299  O   LEU A 207     -46.373  29.209 -43.055  1.00  0.250          O  
ATOM   3300  CB  LEU A 207     -44.266  30.409 -45.253  1.00  0.250          C  
ATOM   3301  CG  LEU A 207     -44.063  31.534 -46.260  1.00  0.250          C  
ATOM   3302  CD1 LEU A 207     -43.306  30.991 -47.450  1.00  0.250          C  
ATOM   3303  CD2 LEU A 207     -45.405  32.087 -46.697  1.00  0.250          C  
ATOM   3304  H   LEU A 207     -42.871  31.725 -43.621  1.00  0.170          H  
ATOM   3305  HA  LEU A 207     -45.697  31.441 -43.990  1.00  0.230          H  
ATOM   3306 1HB  LEU A 207     -43.297  29.937 -45.095  1.00  0.300          H  
ATOM   3307 2HB  LEU A 207     -44.931  29.668 -45.691  1.00  0.300          H  
ATOM   3308  HG  LEU A 207     -43.468  32.330 -45.805  1.00  0.300          H  
ATOM   3309 1HD1 LEU A 207     -43.137  31.781 -48.170  1.00  0.300          H  
ATOM   3310 2HD1 LEU A 207     -42.351  30.610 -47.116  1.00  0.300          H  
ATOM   3311 3HD1 LEU A 207     -43.880  30.190 -47.914  1.00  0.300          H  
ATOM   3312 1HD2 LEU A 207     -45.230  32.860 -47.393  1.00  0.300          H  
ATOM   3313 2HD2 LEU A 207     -45.995  31.302 -47.169  1.00  0.300          H  
ATOM   3314 3HD2 LEU A 207     -45.962  32.497 -45.862  1.00  0.300          H  
ATOM   3315  N   ASN A 208     -44.259  28.934 -42.469  1.00  0.100          N  
ATOM   3316  CA  ASN A 208     -44.597  27.714 -41.775  1.00  0.110          C  
ATOM   3317  C   ASN A 208     -45.522  28.002 -40.596  1.00  0.070          C  
ATOM   3318  O   ASN A 208     -46.551  27.338 -40.425  1.00  0.100          O  
ATOM   3319  CB  ASN A 208     -43.327  27.029 -41.320  1.00  0.150          C  
ATOM   3320  CG  ASN A 208     -42.541  26.436 -42.470  1.00  0.150          C  
ATOM   3321  OD1 ASN A 208     -43.073  26.161 -43.553  1.00  0.150          O  
ATOM   3322  ND2 ASN A 208     -41.268  26.244 -42.253  1.00  0.150          N  
ATOM   3323  H   ASN A 208     -43.300  29.256 -42.523  1.00  0.120          H  
ATOM   3324  HA  ASN A 208     -45.130  27.058 -42.463  1.00  0.130          H  
ATOM   3325 1HB  ASN A 208     -42.696  27.756 -40.806  1.00  0.180          H  
ATOM   3326 2HB  ASN A 208     -43.569  26.242 -40.609  1.00  0.180          H  
ATOM   3327 1HD2 ASN A 208     -40.693  25.859 -42.974  1.00  0.180          H  
ATOM   3328 2HD2 ASN A 208     -40.869  26.481 -41.368  1.00  0.180          H  
ATOM   3329  N   LYS A 209     -45.208  29.050 -39.826  1.00  0.080          N  
ATOM   3330  CA  LYS A 209     -45.991  29.397 -38.642  1.00  0.080          C  
ATOM   3331  C   LYS A 209     -47.444  29.695 -38.956  1.00  0.210          C  
ATOM   3332  O   LYS A 209     -48.334  29.386 -38.163  1.00  0.210          O  
ATOM   3333  CB  LYS A 209     -45.364  30.579 -37.905  1.00  0.110          C  
ATOM   3334  CG  LYS A 209     -44.066  30.246 -37.165  1.00  0.110          C  
ATOM   3335  CD  LYS A 209     -43.475  31.483 -36.495  1.00  0.110          C  
ATOM   3336  CE  LYS A 209     -42.179  31.159 -35.757  1.00  0.110          C  
ATOM   3337  NZ  LYS A 209     -41.586  32.371 -35.111  1.00  0.110          N  
ATOM   3338  H   LYS A 209     -44.358  29.582 -40.039  1.00  0.100          H  
ATOM   3339  HA  LYS A 209     -45.976  28.539 -37.971  1.00  0.100          H  
ATOM   3340 1HB  LYS A 209     -45.134  31.366 -38.632  1.00  0.130          H  
ATOM   3341 2HB  LYS A 209     -46.077  30.985 -37.192  1.00  0.130          H  
ATOM   3342 1HG  LYS A 209     -44.277  29.498 -36.401  1.00  0.130          H  
ATOM   3343 2HG  LYS A 209     -43.344  29.825 -37.856  1.00  0.130          H  
ATOM   3344 1HD  LYS A 209     -43.263  32.232 -37.261  1.00  0.130          H  
ATOM   3345 2HD  LYS A 209     -44.195  31.898 -35.791  1.00  0.130          H  
ATOM   3346 1HE  LYS A 209     -42.382  30.414 -34.990  1.00  0.130          H  
ATOM   3347 2HE  LYS A 209     -41.459  30.750 -36.467  1.00  0.130          H  
ATOM   3348 1HZ  LYS A 209     -40.731  32.118 -34.635  1.00  0.130          H  
ATOM   3349 2HZ  LYS A 209     -41.384  33.065 -35.818  1.00  0.130          H  
ATOM   3350 3HZ  LYS A 209     -42.241  32.754 -34.443  1.00  0.130          H  
ATOM   3351  N   GLN A 210     -47.680  30.299 -40.111  1.00  0.330          N  
ATOM   3352  CA  GLN A 210     -49.005  30.681 -40.555  1.00  0.470          C  
ATOM   3353  C   GLN A 210     -49.638  29.756 -41.610  1.00  0.370          C  
ATOM   3354  O   GLN A 210     -50.559  30.184 -42.310  1.00  0.360          O  
ATOM   3355  CB  GLN A 210     -48.933  32.104 -41.092  1.00  0.600          C  
ATOM   3356  CG  GLN A 210     -48.478  33.136 -40.078  1.00  0.600          C  
ATOM   3357  CD  GLN A 210     -49.394  33.221 -38.896  1.00  0.600          C  
ATOM   3358  OE1 GLN A 210     -50.611  33.378 -39.030  1.00  0.600          O  
ATOM   3359  NE2 GLN A 210     -48.819  33.108 -37.709  1.00  0.600          N  
ATOM   3360  H   GLN A 210     -46.874  30.575 -40.689  1.00  0.400          H  
ATOM   3361  HA  GLN A 210     -49.662  30.670 -39.688  1.00  0.560          H  
ATOM   3362 1HB  GLN A 210     -48.211  32.119 -41.905  1.00  0.720          H  
ATOM   3363 2HB  GLN A 210     -49.890  32.410 -41.486  1.00  0.720          H  
ATOM   3364 1HG  GLN A 210     -47.479  32.871 -39.730  1.00  0.720          H  
ATOM   3365 2HG  GLN A 210     -48.456  34.108 -40.570  1.00  0.720          H  
ATOM   3366 1HE2 GLN A 210     -49.374  33.149 -36.876  1.00  0.720          H  
ATOM   3367 2HE2 GLN A 210     -47.830  32.976 -37.644  1.00  0.720          H  
ATOM   3368  N   SER A 211     -49.121  28.536 -41.812  1.00  0.320          N  
ATOM   3369  CA  SER A 211     -49.685  27.633 -42.836  1.00  0.330          C  
ATOM   3370  C   SER A 211     -49.762  28.309 -44.210  1.00  0.190          C  
ATOM   3371  O   SER A 211     -50.764  28.234 -44.928  1.00  0.290          O  
ATOM   3372  CB  SER A 211     -51.056  27.108 -42.421  1.00  0.460          C  
ATOM   3373  OG  SER A 211     -50.983  26.314 -41.257  1.00  0.460          O  
ATOM   3374  H   SER A 211     -48.333  28.211 -41.239  1.00  0.380          H  
ATOM   3375  HA  SER A 211     -49.016  26.776 -42.928  1.00  0.400          H  
ATOM   3376 1HB  SER A 211     -51.732  27.943 -42.250  1.00  0.550          H  
ATOM   3377 2HB  SER A 211     -51.475  26.520 -43.235  1.00  0.550          H  
ATOM   3378  HG  SER A 211     -51.892  26.133 -41.007  1.00  0.550          H  
ATOM   3379  N   CYS A 212     -48.657  28.951 -44.553  1.00  0.080          N  
ATOM   3380  CA  CYS A 212     -48.337  29.691 -45.757  1.00  0.270          C  
ATOM   3381  C   CYS A 212     -49.118  30.977 -45.960  1.00  0.280          C  
ATOM   3382  O   CYS A 212     -48.979  31.609 -47.008  1.00  0.390          O  
ATOM   3383  CB  CYS A 212     -48.588  28.817 -46.975  1.00  0.300          C  
ATOM   3384  SG  CYS A 212     -47.732  27.229 -46.915  1.00  0.300          S  
ATOM   3385  H   CYS A 212     -47.909  28.942 -43.870  1.00  0.100          H  
ATOM   3386  HA  CYS A 212     -47.282  29.934 -45.713  1.00  0.320          H  
ATOM   3387 1HB  CYS A 212     -49.655  28.637 -47.093  1.00  0.360          H  
ATOM   3388 2HB  CYS A 212     -48.251  29.353 -47.860  1.00  0.360          H  
ATOM   3389  N   SER A 213     -49.835  31.435 -44.942  1.00  0.230          N  
ATOM   3390  CA  SER A 213     -50.507  32.715 -45.005  1.00  0.360          C  
ATOM   3391  C   SER A 213     -49.545  33.801 -44.569  1.00  0.260          C  
ATOM   3392  O   SER A 213     -48.638  33.556 -43.778  1.00  0.220          O  
ATOM   3393  CB  SER A 213     -51.748  32.728 -44.148  1.00  0.450          C  
ATOM   3394  OG  SER A 213     -52.309  34.010 -44.116  1.00  0.450          O  
ATOM   3395  H   SER A 213     -49.960  30.870 -44.099  1.00  0.280          H  
ATOM   3396  HA  SER A 213     -50.800  32.914 -46.031  1.00  0.430          H  
ATOM   3397 1HB  SER A 213     -52.470  32.017 -44.547  1.00  0.540          H  
ATOM   3398 2HB  SER A 213     -51.505  32.411 -43.143  1.00  0.540          H  
ATOM   3399  HG  SER A 213     -53.087  33.940 -43.556  1.00  0.540          H  
ATOM   3400  N   ILE A 214     -49.690  34.977 -45.141  1.00  0.290          N  
ATOM   3401  CA  ILE A 214     -48.876  36.125 -44.784  1.00  0.250          C  
ATOM   3402  C   ILE A 214     -49.759  37.251 -44.284  1.00  0.220          C  
ATOM   3403  O   ILE A 214     -50.639  37.712 -44.998  1.00  0.440          O  
ATOM   3404  CB  ILE A 214     -48.041  36.592 -46.002  1.00  0.370          C  
ATOM   3405  CG1 ILE A 214     -47.062  35.473 -46.431  1.00  0.370          C  
ATOM   3406  CG2 ILE A 214     -47.359  37.912 -45.746  1.00  0.370          C  
ATOM   3407  CD1 ILE A 214     -46.319  35.762 -47.718  1.00  0.370          C  
ATOM   3408  H   ILE A 214     -50.453  35.085 -45.793  1.00  0.350          H  
ATOM   3409  HA  ILE A 214     -48.198  35.840 -43.980  1.00  0.300          H  
ATOM   3410  HB  ILE A 214     -48.715  36.727 -46.832  1.00  0.440          H  
ATOM   3411 1HG1 ILE A 214     -46.340  35.306 -45.632  1.00  0.440          H  
ATOM   3412 2HG1 ILE A 214     -47.628  34.551 -46.583  1.00  0.440          H  
ATOM   3413 1HG2 ILE A 214     -46.833  38.246 -46.623  1.00  0.440          H  
ATOM   3414 2HG2 ILE A 214     -48.107  38.640 -45.522  1.00  0.440          H  
ATOM   3415 3HG2 ILE A 214     -46.659  37.825 -44.914  1.00  0.440          H  
ATOM   3416 1HD1 ILE A 214     -45.678  34.941 -47.952  1.00  0.440          H  
ATOM   3417 2HD1 ILE A 214     -47.047  35.897 -48.524  1.00  0.440          H  
ATOM   3418 3HD1 ILE A 214     -45.712  36.646 -47.624  1.00  0.440          H  
ATOM   3419  N   SER A 215     -49.512  37.722 -43.066  1.00  0.100          N  
ATOM   3420  CA  SER A 215     -50.300  38.820 -42.516  1.00  0.180          C  
ATOM   3421  C   SER A 215     -49.813  40.197 -42.979  1.00  0.300          C  
ATOM   3422  O   SER A 215     -50.533  41.192 -42.889  1.00  0.700          O  
ATOM   3423  CB  SER A 215     -50.244  38.755 -41.009  1.00  0.220          C  
ATOM   3424  OG  SER A 215     -48.937  38.993 -40.558  1.00  0.220          O  
ATOM   3425  H   SER A 215     -48.788  37.305 -42.497  1.00  0.120          H  
ATOM   3426  HA  SER A 215     -51.335  38.696 -42.840  1.00  0.220          H  
ATOM   3427 1HB  SER A 215     -50.920  39.498 -40.587  1.00  0.260          H  
ATOM   3428 2HB  SER A 215     -50.578  37.774 -40.673  1.00  0.260          H  
ATOM   3429  HG  SER A 215     -48.981  38.977 -39.595  1.00  0.260          H  
ATOM   3430  N   ASN A 216     -48.598  40.242 -43.501  1.00  0.070          N  
ATOM   3431  CA  ASN A 216     -47.959  41.480 -43.924  1.00  0.040          C  
ATOM   3432  C   ASN A 216     -47.294  41.371 -45.286  1.00  0.090          C  
ATOM   3433  O   ASN A 216     -46.250  40.723 -45.432  1.00  0.090          O  
ATOM   3434  CB  ASN A 216     -46.944  41.958 -42.906  1.00  0.070          C  
ATOM   3435  CG  ASN A 216     -46.346  43.303 -43.303  1.00  0.070          C  
ATOM   3436  OD1 ASN A 216     -46.714  43.855 -44.363  1.00  0.070          O  
ATOM   3437  ND2 ASN A 216     -45.439  43.816 -42.504  1.00  0.070          N  
ATOM   3438  H   ASN A 216     -48.098  39.371 -43.563  1.00  0.080          H  
ATOM   3439  HA  ASN A 216     -48.733  42.245 -44.010  1.00  0.050          H  
ATOM   3440 1HB  ASN A 216     -47.423  42.052 -41.930  1.00  0.080          H  
ATOM   3441 2HB  ASN A 216     -46.143  41.225 -42.815  1.00  0.080          H  
ATOM   3442 1HD2 ASN A 216     -44.983  44.706 -42.743  1.00  0.080          H  
ATOM   3443 2HD2 ASN A 216     -45.173  43.332 -41.672  1.00  0.080          H  
ATOM   3444  N   ILE A 217     -47.882  42.053 -46.270  1.00  0.200          N  
ATOM   3445  CA  ILE A 217     -47.451  42.051 -47.671  1.00  0.250          C  
ATOM   3446  C   ILE A 217     -45.981  42.405 -47.858  1.00  0.200          C  
ATOM   3447  O   ILE A 217     -45.366  41.995 -48.847  1.00  0.190          O  
ATOM   3448  CB  ILE A 217     -48.309  43.034 -48.510  1.00  0.330          C  
ATOM   3449  CG1 ILE A 217     -48.087  42.828 -50.066  1.00  0.330          C  
ATOM   3450  CG2 ILE A 217     -47.998  44.493 -48.123  1.00  0.330          C  
ATOM   3451  CD1 ILE A 217     -48.541  41.493 -50.634  1.00  0.330          C  
ATOM   3452  H   ILE A 217     -48.707  42.578 -46.019  1.00  0.240          H  
ATOM   3453  HA  ILE A 217     -47.605  41.044 -48.046  1.00  0.300          H  
ATOM   3454  HB  ILE A 217     -49.348  42.848 -48.305  1.00  0.400          H  
ATOM   3455 1HG1 ILE A 217     -48.633  43.611 -50.588  1.00  0.400          H  
ATOM   3456 2HG1 ILE A 217     -47.037  42.946 -50.295  1.00  0.400          H  
ATOM   3457 1HG2 ILE A 217     -48.638  45.161 -48.697  1.00  0.400          H  
ATOM   3458 2HG2 ILE A 217     -48.186  44.642 -47.061  1.00  0.400          H  
ATOM   3459 3HG2 ILE A 217     -46.964  44.738 -48.338  1.00  0.400          H  
ATOM   3460 1HD1 ILE A 217     -48.348  41.486 -51.703  1.00  0.400          H  
ATOM   3461 2HD1 ILE A 217     -48.006  40.673 -50.177  1.00  0.400          H  
ATOM   3462 3HD1 ILE A 217     -49.602  41.374 -50.462  1.00  0.400          H  
ATOM   3463  N   GLU A 218     -45.389  43.109 -46.894  1.00  0.180          N  
ATOM   3464  CA  GLU A 218     -43.992  43.497 -46.991  1.00  0.210          C  
ATOM   3465  C   GLU A 218     -43.096  42.266 -47.110  1.00  0.150          C  
ATOM   3466  O   GLU A 218     -41.976  42.370 -47.611  1.00  0.220          O  
ATOM   3467  CB  GLU A 218     -43.572  44.362 -45.802  1.00  0.280          C  
ATOM   3468  CG  GLU A 218     -44.194  45.777 -45.817  1.00  0.280          C  
ATOM   3469  CD  GLU A 218     -43.830  46.653 -44.613  1.00  0.280          C  
ATOM   3470  OE1 GLU A 218     -43.872  46.187 -43.487  1.00  0.280          O  
ATOM   3471  OE2 GLU A 218     -43.503  47.796 -44.838  1.00  0.280          O  
ATOM   3472  H   GLU A 218     -45.936  43.392 -46.076  1.00  0.220          H  
ATOM   3473  HA  GLU A 218     -43.868  44.096 -47.887  1.00  0.250          H  
ATOM   3474 1HB  GLU A 218     -43.851  43.867 -44.879  1.00  0.340          H  
ATOM   3475 2HB  GLU A 218     -42.489  44.472 -45.799  1.00  0.340          H  
ATOM   3476 1HG  GLU A 218     -43.869  46.283 -46.725  1.00  0.340          H  
ATOM   3477 2HG  GLU A 218     -45.278  45.677 -45.867  1.00  0.340          H  
ATOM   3478  N   THR A 219     -43.566  41.111 -46.615  1.00  0.090          N  
ATOM   3479  CA  THR A 219     -42.839  39.849 -46.685  1.00  0.170          C  
ATOM   3480  C   THR A 219     -42.671  39.444 -48.143  1.00  0.120          C  
ATOM   3481  O   THR A 219     -41.610  38.956 -48.550  1.00  0.130          O  
ATOM   3482  CB  THR A 219     -43.592  38.724 -45.932  1.00  0.210          C  
ATOM   3483  OG1 THR A 219     -43.711  39.070 -44.548  1.00  0.210          O  
ATOM   3484  CG2 THR A 219     -42.863  37.375 -46.065  1.00  0.210          C  
ATOM   3485  H   THR A 219     -44.503  41.100 -46.208  1.00  0.110          H  
ATOM   3486  HA  THR A 219     -41.852  39.981 -46.243  1.00  0.200          H  
ATOM   3487  HB  THR A 219     -44.580  38.630 -46.351  1.00  0.250          H  
ATOM   3488  HG1 THR A 219     -44.343  39.798 -44.465  1.00  0.250          H  
ATOM   3489 1HG2 THR A 219     -43.423  36.610 -45.529  1.00  0.250          H  
ATOM   3490 2HG2 THR A 219     -42.787  37.089 -47.112  1.00  0.250          H  
ATOM   3491 3HG2 THR A 219     -41.863  37.457 -45.639  1.00  0.250          H  
ATOM   3492  N   VAL A 220     -43.746  39.604 -48.921  1.00  0.120          N  
ATOM   3493  CA  VAL A 220     -43.756  39.230 -50.316  1.00  0.160          C  
ATOM   3494  C   VAL A 220     -42.840  40.166 -51.059  1.00  0.130          C  
ATOM   3495  O   VAL A 220     -42.018  39.725 -51.860  1.00  0.130          O  
ATOM   3496  CB  VAL A 220     -45.180  39.306 -50.912  1.00  0.210          C  
ATOM   3497  CG1 VAL A 220     -45.137  39.080 -52.418  1.00  0.210          C  
ATOM   3498  CG2 VAL A 220     -46.080  38.261 -50.243  1.00  0.210          C  
ATOM   3499  H   VAL A 220     -44.557  40.082 -48.541  1.00  0.140          H  
ATOM   3500  HA  VAL A 220     -43.380  38.213 -50.415  1.00  0.190          H  
ATOM   3501  HB  VAL A 220     -45.583  40.304 -50.743  1.00  0.250          H  
ATOM   3502 1HG1 VAL A 220     -46.135  39.165 -52.795  1.00  0.250          H  
ATOM   3503 2HG1 VAL A 220     -44.519  39.832 -52.893  1.00  0.250          H  
ATOM   3504 3HG1 VAL A 220     -44.738  38.087 -52.640  1.00  0.250          H  
ATOM   3505 1HG2 VAL A 220     -47.090  38.315 -50.656  1.00  0.250          H  
ATOM   3506 2HG2 VAL A 220     -45.670  37.273 -50.423  1.00  0.250          H  
ATOM   3507 3HG2 VAL A 220     -46.118  38.453 -49.174  1.00  0.250          H  
ATOM   3508  N   ILE A 221     -42.971  41.454 -50.760  1.00  0.140          N  
ATOM   3509  CA  ILE A 221     -42.195  42.481 -51.422  1.00  0.170          C  
ATOM   3510  C   ILE A 221     -40.706  42.296 -51.165  1.00  0.160          C  
ATOM   3511  O   ILE A 221     -39.922  42.362 -52.111  1.00  0.150          O  
ATOM   3512  CB  ILE A 221     -42.654  43.864 -50.942  1.00  0.230          C  
ATOM   3513  CG1 ILE A 221     -44.109  44.097 -51.448  1.00  0.230          C  
ATOM   3514  CG2 ILE A 221     -41.680  44.956 -51.464  1.00  0.230          C  
ATOM   3515  CD1 ILE A 221     -44.835  45.256 -50.798  1.00  0.230          C  
ATOM   3516  H   ILE A 221     -43.678  41.712 -50.067  1.00  0.170          H  
ATOM   3517  HA  ILE A 221     -42.371  42.408 -52.493  1.00  0.200          H  
ATOM   3518  HB  ILE A 221     -42.671  43.886 -49.863  1.00  0.270          H  
ATOM   3519 1HG1 ILE A 221     -44.078  44.264 -52.524  1.00  0.270          H  
ATOM   3520 2HG1 ILE A 221     -44.690  43.194 -51.260  1.00  0.270          H  
ATOM   3521 1HG2 ILE A 221     -42.001  45.934 -51.128  1.00  0.270          H  
ATOM   3522 2HG2 ILE A 221     -40.675  44.777 -51.087  1.00  0.270          H  
ATOM   3523 3HG2 ILE A 221     -41.662  44.934 -52.555  1.00  0.270          H  
ATOM   3524 1HD1 ILE A 221     -45.840  45.324 -51.213  1.00  0.270          H  
ATOM   3525 2HD1 ILE A 221     -44.904  45.088 -49.728  1.00  0.270          H  
ATOM   3526 3HD1 ILE A 221     -44.310  46.184 -50.983  1.00  0.270          H  
ATOM   3527  N   GLU A 222     -40.305  42.090 -49.906  1.00  0.150          N  
ATOM   3528  CA  GLU A 222     -38.897  41.892 -49.603  1.00  0.140          C  
ATOM   3529  C   GLU A 222     -38.351  40.677 -50.343  1.00  0.130          C  
ATOM   3530  O   GLU A 222     -37.257  40.747 -50.918  1.00  0.130          O  
ATOM   3531  CB  GLU A 222     -38.686  41.722 -48.101  1.00  0.200          C  
ATOM   3532  CG  GLU A 222     -37.225  41.604 -47.671  1.00  0.200          C  
ATOM   3533  CD  GLU A 222     -37.091  41.487 -46.193  1.00  0.200          C  
ATOM   3534  OE1 GLU A 222     -37.700  40.591 -45.648  1.00  0.200          O  
ATOM   3535  OE2 GLU A 222     -36.389  42.266 -45.605  1.00  0.200          O  
ATOM   3536  H   GLU A 222     -40.982  42.082 -49.141  1.00  0.180          H  
ATOM   3537  HA  GLU A 222     -38.346  42.774 -49.934  1.00  0.170          H  
ATOM   3538 1HB  GLU A 222     -39.126  42.571 -47.579  1.00  0.240          H  
ATOM   3539 2HB  GLU A 222     -39.216  40.827 -47.766  1.00  0.240          H  
ATOM   3540 1HG  GLU A 222     -36.788  40.717 -48.133  1.00  0.240          H  
ATOM   3541 2HG  GLU A 222     -36.676  42.476 -48.023  1.00  0.240          H  
ATOM   3542  N   PHE A 223     -39.107  39.562 -50.353  1.00  0.140          N  
ATOM   3543  CA  PHE A 223     -38.642  38.386 -51.063  1.00  0.160          C  
ATOM   3544  C   PHE A 223     -38.502  38.692 -52.536  1.00  0.150          C  
ATOM   3545  O   PHE A 223     -37.497  38.316 -53.130  1.00  0.160          O  
ATOM   3546  CB  PHE A 223     -39.499  37.141 -50.837  1.00  0.220          C  
ATOM   3547  CG  PHE A 223     -38.953  35.906 -51.608  1.00  0.220          C  
ATOM   3548  CD1 PHE A 223     -37.661  35.427 -51.363  1.00  0.220          C  
ATOM   3549  CD2 PHE A 223     -39.724  35.208 -52.522  1.00  0.220          C  
ATOM   3550  CE1 PHE A 223     -37.163  34.330 -52.010  1.00  0.220          C  
ATOM   3551  CE2 PHE A 223     -39.211  34.085 -53.171  1.00  0.220          C  
ATOM   3552  CZ  PHE A 223     -37.934  33.655 -52.913  1.00  0.220          C  
ATOM   3553  H   PHE A 223     -39.994  39.517 -49.838  1.00  0.170          H  
ATOM   3554  HA  PHE A 223     -37.649  38.153 -50.684  1.00  0.190          H  
ATOM   3555 1HB  PHE A 223     -39.551  36.910 -49.775  1.00  0.260          H  
ATOM   3556 2HB  PHE A 223     -40.519  37.343 -51.174  1.00  0.260          H  
ATOM   3557  HD1 PHE A 223     -37.027  35.940 -50.662  1.00  0.260          H  
ATOM   3558  HD2 PHE A 223     -40.737  35.545 -52.728  1.00  0.260          H  
ATOM   3559  HE1 PHE A 223     -36.152  34.004 -51.800  1.00  0.260          H  
ATOM   3560  HE2 PHE A 223     -39.818  33.542 -53.888  1.00  0.260          H  
ATOM   3561  HZ  PHE A 223     -37.539  32.781 -53.424  1.00  0.260          H  
ATOM   3562  N   GLN A 224     -39.499  39.357 -53.145  1.00  0.130          N  
ATOM   3563  CA  GLN A 224     -39.426  39.688 -54.565  1.00  0.130          C  
ATOM   3564  C   GLN A 224     -38.205  40.527 -54.882  1.00  0.110          C  
ATOM   3565  O   GLN A 224     -37.505  40.272 -55.860  1.00  0.110          O  
ATOM   3566  CB  GLN A 224     -40.649  40.517 -54.991  1.00  0.180          C  
ATOM   3567  CG  GLN A 224     -41.896  39.763 -55.058  1.00  0.180          C  
ATOM   3568  CD  GLN A 224     -43.143  40.572 -55.286  1.00  0.180          C  
ATOM   3569  OE1 GLN A 224     -43.318  41.675 -54.756  1.00  0.180          O  
ATOM   3570  NE2 GLN A 224     -44.035  40.018 -56.104  1.00  0.180          N  
ATOM   3571  H   GLN A 224     -40.331  39.626 -52.612  1.00  0.160          H  
ATOM   3572  HA  GLN A 224     -39.386  38.764 -55.139  1.00  0.160          H  
ATOM   3573 1HB  GLN A 224     -40.792  41.335 -54.292  1.00  0.220          H  
ATOM   3574 2HB  GLN A 224     -40.468  40.951 -55.973  1.00  0.220          H  
ATOM   3575 1HG  GLN A 224     -41.777  39.174 -55.917  1.00  0.220          H  
ATOM   3576 2HG  GLN A 224     -42.013  39.142 -54.189  1.00  0.220          H  
ATOM   3577 1HE2 GLN A 224     -44.892  40.490 -56.310  1.00  0.220          H  
ATOM   3578 2HE2 GLN A 224     -43.827  39.105 -56.539  1.00  0.220          H  
ATOM   3579  N   GLN A 225     -37.910  41.513 -54.042  1.00  0.100          N  
ATOM   3580  CA  GLN A 225     -36.771  42.379 -54.295  1.00  0.100          C  
ATOM   3581  C   GLN A 225     -35.462  41.602 -54.299  1.00  0.100          C  
ATOM   3582  O   GLN A 225     -34.590  41.848 -55.138  1.00  0.110          O  
ATOM   3583  CB  GLN A 225     -36.730  43.483 -53.240  1.00  0.140          C  
ATOM   3584  CG  GLN A 225     -37.846  44.511 -53.374  1.00  0.140          C  
ATOM   3585  CD  GLN A 225     -37.904  45.442 -52.190  1.00  0.140          C  
ATOM   3586  OE1 GLN A 225     -37.308  45.155 -51.147  1.00  0.140          O  
ATOM   3587  NE2 GLN A 225     -38.611  46.555 -52.335  1.00  0.140          N  
ATOM   3588  H   GLN A 225     -38.534  41.704 -53.249  1.00  0.120          H  
ATOM   3589  HA  GLN A 225     -36.898  42.833 -55.275  1.00  0.120          H  
ATOM   3590 1HB  GLN A 225     -36.814  43.027 -52.250  1.00  0.170          H  
ATOM   3591 2HB  GLN A 225     -35.775  43.999 -53.285  1.00  0.170          H  
ATOM   3592 1HG  GLN A 225     -37.651  45.109 -54.261  1.00  0.170          H  
ATOM   3593 2HG  GLN A 225     -38.799  44.011 -53.476  1.00  0.170          H  
ATOM   3594 1HE2 GLN A 225     -38.681  47.206 -51.578  1.00  0.170          H  
ATOM   3595 2HE2 GLN A 225     -39.078  46.746 -53.199  1.00  0.170          H  
ATOM   3596  N   LYS A 226     -35.335  40.641 -53.387  1.00  0.080          N  
ATOM   3597  CA  LYS A 226     -34.135  39.824 -53.322  1.00  0.060          C  
ATOM   3598  C   LYS A 226     -34.100  38.775 -54.449  1.00  0.080          C  
ATOM   3599  O   LYS A 226     -33.075  38.593 -55.115  1.00  0.190          O  
ATOM   3600  CB  LYS A 226     -34.061  39.161 -51.946  1.00  0.090          C  
ATOM   3601  CG  LYS A 226     -33.800  40.141 -50.815  1.00  0.090          C  
ATOM   3602  CD  LYS A 226     -33.777  39.454 -49.455  1.00  0.090          C  
ATOM   3603  CE  LYS A 226     -33.550  40.466 -48.318  1.00  0.090          C  
ATOM   3604  NZ  LYS A 226     -32.170  41.060 -48.343  1.00  0.090          N  
ATOM   3605  H   LYS A 226     -36.075  40.532 -52.682  1.00  0.100          H  
ATOM   3606  HA  LYS A 226     -33.271  40.474 -53.445  1.00  0.070          H  
ATOM   3607 1HB  LYS A 226     -34.998  38.632 -51.740  1.00  0.110          H  
ATOM   3608 2HB  LYS A 226     -33.258  38.441 -51.934  1.00  0.110          H  
ATOM   3609 1HG  LYS A 226     -32.850  40.636 -50.996  1.00  0.110          H  
ATOM   3610 2HG  LYS A 226     -34.589  40.896 -50.813  1.00  0.110          H  
ATOM   3611 1HD  LYS A 226     -34.742  38.963 -49.294  1.00  0.110          H  
ATOM   3612 2HD  LYS A 226     -32.995  38.695 -49.428  1.00  0.110          H  
ATOM   3613 1HE  LYS A 226     -34.278  41.269 -48.412  1.00  0.110          H  
ATOM   3614 2HE  LYS A 226     -33.699  39.971 -47.364  1.00  0.110          H  
ATOM   3615 1HZ  LYS A 226     -32.078  41.716 -47.578  1.00  0.110          H  
ATOM   3616 2HZ  LYS A 226     -31.484  40.326 -48.240  1.00  0.110          H  
ATOM   3617 3HZ  LYS A 226     -32.016  41.543 -49.215  1.00  0.110          H  
ATOM   3618  N   ASN A 227     -35.242  38.126 -54.696  1.00  0.060          N  
ATOM   3619  CA  ASN A 227     -35.407  37.090 -55.708  1.00  0.070          C  
ATOM   3620  C   ASN A 227     -35.157  37.640 -57.116  1.00  0.130          C  
ATOM   3621  O   ASN A 227     -34.557  36.967 -57.960  1.00  0.140          O  
ATOM   3622  CB  ASN A 227     -36.799  36.461 -55.556  1.00  0.090          C  
ATOM   3623  CG  ASN A 227     -37.036  35.251 -56.406  1.00  0.090          C  
ATOM   3624  OD1 ASN A 227     -36.119  34.438 -56.528  1.00  0.090          O  
ATOM   3625  ND2 ASN A 227     -38.227  35.086 -56.961  1.00  0.090          N  
ATOM   3626  H   ASN A 227     -36.050  38.334 -54.118  1.00  0.070          H  
ATOM   3627  HA  ASN A 227     -34.663  36.314 -55.526  1.00  0.080          H  
ATOM   3628 1HB  ASN A 227     -36.954  36.187 -54.515  1.00  0.110          H  
ATOM   3629 2HB  ASN A 227     -37.553  37.208 -55.803  1.00  0.110          H  
ATOM   3630 1HD2 ASN A 227     -38.402  34.279 -57.526  1.00  0.110          H  
ATOM   3631 2HD2 ASN A 227     -38.987  35.765 -56.834  1.00  0.110          H  
ATOM   3632  N   ASN A 228     -35.512  38.903 -57.341  1.00  0.170          N  
ATOM   3633  CA  ASN A 228     -35.330  39.527 -58.634  1.00  0.240          C  
ATOM   3634  C   ASN A 228     -33.880  39.571 -59.083  1.00  0.260          C  
ATOM   3635  O   ASN A 228     -33.619  39.565 -60.287  1.00  0.350          O  
ATOM   3636  CB  ASN A 228     -35.916  40.925 -58.650  1.00  0.310          C  
ATOM   3637  CG  ASN A 228     -37.429  40.943 -58.722  1.00  0.310          C  
ATOM   3638  OD1 ASN A 228     -38.077  39.980 -59.154  1.00  0.310          O  
ATOM   3639  ND2 ASN A 228     -38.007  42.039 -58.304  1.00  0.310          N  
ATOM   3640  H   ASN A 228     -36.024  39.411 -56.614  1.00  0.200          H  
ATOM   3641  HA  ASN A 228     -35.867  38.936 -59.369  1.00  0.290          H  
ATOM   3642 1HB  ASN A 228     -35.608  41.448 -57.739  1.00  0.370          H  
ATOM   3643 2HB  ASN A 228     -35.515  41.480 -59.497  1.00  0.370          H  
ATOM   3644 1HD2 ASN A 228     -39.002  42.115 -58.327  1.00  0.370          H  
ATOM   3645 2HD2 ASN A 228     -37.455  42.796 -57.962  1.00  0.370          H  
ATOM   3646  N   ARG A 229     -32.908  39.630 -58.167  1.00  0.230          N  
ATOM   3647  CA  ARG A 229     -31.554  39.699 -58.672  1.00  0.260          C  
ATOM   3648  C   ARG A 229     -31.164  38.336 -59.234  1.00  0.210          C  
ATOM   3649  O   ARG A 229     -30.556  38.258 -60.301  1.00  0.230          O  
ATOM   3650  CB  ARG A 229     -30.594  40.198 -57.621  1.00  0.350          C  
ATOM   3651  CG  ARG A 229     -29.206  40.397 -58.136  1.00  0.350          C  
ATOM   3652  CD  ARG A 229     -28.357  41.123 -57.197  1.00  0.350          C  
ATOM   3653  NE  ARG A 229     -27.007  41.167 -57.696  1.00  0.350          N  
ATOM   3654  CZ  ARG A 229     -25.906  41.491 -57.019  1.00  0.350          C  
ATOM   3655  NH1 ARG A 229     -25.925  41.805 -55.734  1.00  0.350          N  
ATOM   3656  NH2 ARG A 229     -24.800  41.490 -57.708  1.00  0.350          N  
ATOM   3657  H   ARG A 229     -33.078  39.592 -57.155  1.00  0.280          H  
ATOM   3658  HA  ARG A 229     -31.529  40.419 -59.490  1.00  0.310          H  
ATOM   3659 1HB  ARG A 229     -30.949  41.149 -57.228  1.00  0.420          H  
ATOM   3660 2HB  ARG A 229     -30.560  39.496 -56.792  1.00  0.420          H  
ATOM   3661 1HG  ARG A 229     -28.755  39.427 -58.306  1.00  0.420          H  
ATOM   3662 2HG  ARG A 229     -29.228  40.950 -59.077  1.00  0.420          H  
ATOM   3663 1HD  ARG A 229     -28.718  42.148 -57.121  1.00  0.420          H  
ATOM   3664 2HD  ARG A 229     -28.375  40.666 -56.217  1.00  0.420          H  
ATOM   3665  HE  ARG A 229     -26.846  40.976 -58.699  1.00  0.420          H  
ATOM   3666 1HH1 ARG A 229     -26.786  41.806 -55.218  1.00  0.420          H  
ATOM   3667 2HH1 ARG A 229     -25.041  42.055 -55.257  1.00  0.420          H  
ATOM   3668 1HH2 ARG A 229     -24.878  41.240 -58.701  1.00  0.420          H  
ATOM   3669 2HH2 ARG A 229     -23.914  41.781 -57.286  1.00  0.420          H  
ATOM   3670  N   LEU A 230     -31.537  37.252 -58.549  1.00  0.130          N  
ATOM   3671  CA  LEU A 230     -31.220  35.925 -59.060  1.00  0.090          C  
ATOM   3672  C   LEU A 230     -31.933  35.690 -60.389  1.00  0.110          C  
ATOM   3673  O   LEU A 230     -31.369  35.076 -61.309  1.00  0.100          O  
ATOM   3674  CB  LEU A 230     -31.646  34.810 -58.090  1.00  0.140          C  
ATOM   3675  CG  LEU A 230     -31.325  33.325 -58.551  1.00  0.140          C  
ATOM   3676  CD1 LEU A 230     -29.836  33.134 -58.708  1.00  0.140          C  
ATOM   3677  CD2 LEU A 230     -31.873  32.347 -57.550  1.00  0.140          C  
ATOM   3678  H   LEU A 230     -32.035  37.360 -57.671  1.00  0.160          H  
ATOM   3679  HA  LEU A 230     -30.148  35.882 -59.224  1.00  0.110          H  
ATOM   3680 1HB  LEU A 230     -31.148  34.978 -57.141  1.00  0.170          H  
ATOM   3681 2HB  LEU A 230     -32.728  34.889 -57.926  1.00  0.170          H  
ATOM   3682  HG  LEU A 230     -31.794  33.132 -59.520  1.00  0.170          H  
ATOM   3683 1HD1 LEU A 230     -29.662  32.117 -59.017  1.00  0.170          H  
ATOM   3684 2HD1 LEU A 230     -29.427  33.806 -59.457  1.00  0.170          H  
ATOM   3685 3HD1 LEU A 230     -29.353  33.312 -57.764  1.00  0.170          H  
ATOM   3686 1HD2 LEU A 230     -31.664  31.326 -57.878  1.00  0.170          H  
ATOM   3687 2HD2 LEU A 230     -31.410  32.521 -56.588  1.00  0.170          H  
ATOM   3688 3HD2 LEU A 230     -32.948  32.489 -57.474  1.00  0.170          H  
ATOM   3689  N   LEU A 231     -33.197  36.134 -60.479  1.00  0.130          N  
ATOM   3690  CA  LEU A 231     -33.977  35.903 -61.685  1.00  0.160          C  
ATOM   3691  C   LEU A 231     -33.347  36.621 -62.888  1.00  0.170          C  
ATOM   3692  O   LEU A 231     -33.243  36.027 -63.969  1.00  0.170          O  
ATOM   3693  CB  LEU A 231     -35.428  36.399 -61.491  1.00  0.210          C  
ATOM   3694  CG  LEU A 231     -36.347  35.648 -60.411  1.00  0.210          C  
ATOM   3695  CD1 LEU A 231     -37.670  36.390 -60.286  1.00  0.210          C  
ATOM   3696  CD2 LEU A 231     -36.564  34.221 -60.771  1.00  0.210          C  
ATOM   3697  H   LEU A 231     -33.617  36.613 -59.675  1.00  0.160          H  
ATOM   3698  HA  LEU A 231     -33.976  34.838 -61.898  1.00  0.190          H  
ATOM   3699 1HB  LEU A 231     -35.380  37.446 -61.204  1.00  0.250          H  
ATOM   3700 2HB  LEU A 231     -35.936  36.342 -62.451  1.00  0.250          H  
ATOM   3701  HG  LEU A 231     -35.862  35.674 -59.453  1.00  0.250          H  
ATOM   3702 1HD1 LEU A 231     -38.290  35.906 -59.542  1.00  0.250          H  
ATOM   3703 2HD1 LEU A 231     -37.494  37.417 -59.984  1.00  0.250          H  
ATOM   3704 3HD1 LEU A 231     -38.185  36.378 -61.242  1.00  0.250          H  
ATOM   3705 1HD2 LEU A 231     -37.174  33.740 -60.007  1.00  0.250          H  
ATOM   3706 2HD2 LEU A 231     -37.060  34.143 -61.736  1.00  0.250          H  
ATOM   3707 3HD2 LEU A 231     -35.611  33.746 -60.808  1.00  0.250          H  
ATOM   3708  N   GLU A 232     -32.866  37.865 -62.701  1.00  0.170          N  
ATOM   3709  CA  GLU A 232     -32.217  38.584 -63.797  1.00  0.160          C  
ATOM   3710  C   GLU A 232     -30.880  37.959 -64.177  1.00  0.130          C  
ATOM   3711  O   GLU A 232     -30.552  37.875 -65.363  1.00  0.130          O  
ATOM   3712  CB  GLU A 232     -32.061  40.062 -63.460  1.00  0.230          C  
ATOM   3713  CG  GLU A 232     -33.386  40.826 -63.470  1.00  0.230          C  
ATOM   3714  CD  GLU A 232     -34.018  40.837 -64.845  1.00  0.230          C  
ATOM   3715  OE1 GLU A 232     -33.309  41.084 -65.793  1.00  0.230          O  
ATOM   3716  OE2 GLU A 232     -35.192  40.581 -64.956  1.00  0.230          O  
ATOM   3717  H   GLU A 232     -33.008  38.343 -61.803  1.00  0.200          H  
ATOM   3718  HA  GLU A 232     -32.867  38.518 -64.669  1.00  0.190          H  
ATOM   3719 1HB  GLU A 232     -31.623  40.160 -62.463  1.00  0.270          H  
ATOM   3720 2HB  GLU A 232     -31.382  40.532 -64.169  1.00  0.270          H  
ATOM   3721 1HG  GLU A 232     -34.071  40.346 -62.773  1.00  0.270          H  
ATOM   3722 2HG  GLU A 232     -33.226  41.843 -63.134  1.00  0.270          H  
ATOM   3723  N   ILE A 233     -30.129  37.466 -63.189  1.00  0.110          N  
ATOM   3724  CA  ILE A 233     -28.860  36.819 -63.472  1.00  0.080          C  
ATOM   3725  C   ILE A 233     -29.116  35.565 -64.303  1.00  0.080          C  
ATOM   3726  O   ILE A 233     -28.434  35.333 -65.305  1.00  0.090          O  
ATOM   3727  CB  ILE A 233     -28.084  36.499 -62.170  1.00  0.120          C  
ATOM   3728  CG1 ILE A 233     -27.638  37.830 -61.503  1.00  0.120          C  
ATOM   3729  CG2 ILE A 233     -26.885  35.618 -62.466  1.00  0.120          C  
ATOM   3730  CD1 ILE A 233     -27.129  37.696 -60.071  1.00  0.120          C  
ATOM   3731  H   ILE A 233     -30.429  37.595 -62.215  1.00  0.130          H  
ATOM   3732  HA  ILE A 233     -28.250  37.500 -64.067  1.00  0.100          H  
ATOM   3733  HB  ILE A 233     -28.750  35.990 -61.472  1.00  0.150          H  
ATOM   3734 1HG1 ILE A 233     -26.852  38.283 -62.109  1.00  0.150          H  
ATOM   3735 2HG1 ILE A 233     -28.482  38.497 -61.493  1.00  0.150          H  
ATOM   3736 1HG2 ILE A 233     -26.350  35.398 -61.554  1.00  0.150          H  
ATOM   3737 2HG2 ILE A 233     -27.210  34.684 -62.908  1.00  0.150          H  
ATOM   3738 3HG2 ILE A 233     -26.234  36.147 -63.153  1.00  0.150          H  
ATOM   3739 1HD1 ILE A 233     -26.860  38.672 -59.690  1.00  0.150          H  
ATOM   3740 2HD1 ILE A 233     -27.915  37.269 -59.444  1.00  0.150          H  
ATOM   3741 3HD1 ILE A 233     -26.257  37.063 -60.043  1.00  0.150          H  
ATOM   3742  N   THR A 234     -30.114  34.772 -63.895  1.00  0.080          N  
ATOM   3743  CA  THR A 234     -30.472  33.551 -64.593  1.00  0.090          C  
ATOM   3744  C   THR A 234     -30.843  33.877 -66.033  1.00  0.120          C  
ATOM   3745  O   THR A 234     -30.364  33.218 -66.965  1.00  0.140          O  
ATOM   3746  CB  THR A 234     -31.656  32.851 -63.891  1.00  0.120          C  
ATOM   3747  OG1 THR A 234     -31.286  32.553 -62.533  1.00  0.120          O  
ATOM   3748  CG2 THR A 234     -32.000  31.528 -64.628  1.00  0.120          C  
ATOM   3749  H   THR A 234     -30.627  35.016 -63.047  1.00  0.100          H  
ATOM   3750  HA  THR A 234     -29.614  32.888 -64.607  1.00  0.110          H  
ATOM   3751  HB  THR A 234     -32.526  33.504 -63.887  1.00  0.150          H  
ATOM   3752  HG1 THR A 234     -31.224  33.406 -62.038  1.00  0.150          H  
ATOM   3753 1HG2 THR A 234     -32.822  31.036 -64.120  1.00  0.150          H  
ATOM   3754 2HG2 THR A 234     -32.293  31.736 -65.657  1.00  0.150          H  
ATOM   3755 3HG2 THR A 234     -31.143  30.872 -64.637  1.00  0.150          H  
ATOM   3756  N   ARG A 235     -31.676  34.908 -66.230  1.00  0.140          N  
ATOM   3757  CA  ARG A 235     -32.081  35.301 -67.565  1.00  0.160          C  
ATOM   3758  C   ARG A 235     -30.883  35.641 -68.436  1.00  0.160          C  
ATOM   3759  O   ARG A 235     -30.784  35.136 -69.558  1.00  0.170          O  
ATOM   3760  CB  ARG A 235     -33.011  36.508 -67.529  1.00  0.220          C  
ATOM   3761  CG  ARG A 235     -33.511  36.968 -68.905  1.00  0.220          C  
ATOM   3762  CD  ARG A 235     -34.325  38.238 -68.845  1.00  0.220          C  
ATOM   3763  NE  ARG A 235     -33.548  39.418 -68.377  1.00  0.220          N  
ATOM   3764  CZ  ARG A 235     -32.653  40.119 -69.104  1.00  0.220          C  
ATOM   3765  NH1 ARG A 235     -32.350  39.773 -70.340  1.00  0.220          N  
ATOM   3766  NH2 ARG A 235     -32.092  41.163 -68.533  1.00  0.220          N  
ATOM   3767  H   ARG A 235     -32.070  35.400 -65.422  1.00  0.170          H  
ATOM   3768  HA  ARG A 235     -32.614  34.466 -68.018  1.00  0.190          H  
ATOM   3769 1HB  ARG A 235     -33.876  36.283 -66.907  1.00  0.260          H  
ATOM   3770 2HB  ARG A 235     -32.493  37.347 -67.067  1.00  0.260          H  
ATOM   3771 1HG  ARG A 235     -32.664  37.133 -69.565  1.00  0.260          H  
ATOM   3772 2HG  ARG A 235     -34.141  36.187 -69.332  1.00  0.260          H  
ATOM   3773 1HD  ARG A 235     -34.728  38.459 -69.833  1.00  0.260          H  
ATOM   3774 2HD  ARG A 235     -35.152  38.089 -68.149  1.00  0.260          H  
ATOM   3775  HE  ARG A 235     -33.725  39.788 -67.423  1.00  0.260          H  
ATOM   3776 1HH1 ARG A 235     -32.793  38.963 -70.747  1.00  0.260          H  
ATOM   3777 2HH1 ARG A 235     -31.672  40.307 -70.865  1.00  0.260          H  
ATOM   3778 1HH2 ARG A 235     -32.370  41.386 -67.565  1.00  0.260          H  
ATOM   3779 2HH2 ARG A 235     -31.404  41.722 -69.019  1.00  0.260          H  
ATOM   3780  N   GLU A 236     -29.977  36.495 -67.936  1.00  0.160          N  
ATOM   3781  CA  GLU A 236     -28.834  36.893 -68.741  1.00  0.180          C  
ATOM   3782  C   GLU A 236     -27.921  35.711 -69.083  1.00  0.160          C  
ATOM   3783  O   GLU A 236     -27.437  35.612 -70.216  1.00  0.180          O  
ATOM   3784  CB  GLU A 236     -28.061  38.037 -68.078  1.00  0.240          C  
ATOM   3785  CG  GLU A 236     -28.812  39.402 -68.129  1.00  0.240          C  
ATOM   3786  CD  GLU A 236     -28.055  40.562 -67.500  1.00  0.240          C  
ATOM   3787  OE1 GLU A 236     -27.294  40.330 -66.599  1.00  0.240          O  
ATOM   3788  OE2 GLU A 236     -28.230  41.676 -67.940  1.00  0.240          O  
ATOM   3789  H   GLU A 236     -30.106  36.886 -66.996  1.00  0.190          H  
ATOM   3790  HA  GLU A 236     -29.216  37.308 -69.662  1.00  0.220          H  
ATOM   3791 1HB  GLU A 236     -27.887  37.788 -67.027  1.00  0.290          H  
ATOM   3792 2HB  GLU A 236     -27.092  38.156 -68.563  1.00  0.290          H  
ATOM   3793 1HG  GLU A 236     -29.032  39.642 -69.168  1.00  0.290          H  
ATOM   3794 2HG  GLU A 236     -29.765  39.280 -67.608  1.00  0.290          H  
ATOM   3795  N   PHE A 237     -27.711  34.781 -68.151  1.00  0.120          N  
ATOM   3796  CA  PHE A 237     -26.865  33.651 -68.491  1.00  0.130          C  
ATOM   3797  C   PHE A 237     -27.533  32.684 -69.454  1.00  0.200          C  
ATOM   3798  O   PHE A 237     -26.847  32.026 -70.246  1.00  0.230          O  
ATOM   3799  CB  PHE A 237     -26.362  32.926 -67.251  1.00  0.180          C  
ATOM   3800  CG  PHE A 237     -25.217  33.634 -66.612  1.00  0.180          C  
ATOM   3801  CD1 PHE A 237     -25.307  34.182 -65.387  1.00  0.180          C  
ATOM   3802  CD2 PHE A 237     -24.029  33.759 -67.288  1.00  0.180          C  
ATOM   3803  CE1 PHE A 237     -24.219  34.829 -64.841  1.00  0.180          C  
ATOM   3804  CE2 PHE A 237     -22.960  34.387 -66.750  1.00  0.180          C  
ATOM   3805  CZ  PHE A 237     -23.052  34.912 -65.526  1.00  0.180          C  
ATOM   3806  H   PHE A 237     -28.087  34.897 -67.202  1.00  0.140          H  
ATOM   3807  HA  PHE A 237     -25.992  34.050 -69.001  1.00  0.160          H  
ATOM   3808 1HB  PHE A 237     -27.176  32.859 -66.522  1.00  0.210          H  
ATOM   3809 2HB  PHE A 237     -26.056  31.913 -67.500  1.00  0.210          H  
ATOM   3810  HD1 PHE A 237     -26.238  34.104 -64.843  1.00  0.210          H  
ATOM   3811  HD2 PHE A 237     -23.952  33.351 -68.265  1.00  0.210          H  
ATOM   3812  HE1 PHE A 237     -24.278  35.271 -63.852  1.00  0.210          H  
ATOM   3813  HE2 PHE A 237     -22.028  34.458 -67.309  1.00  0.210          H  
ATOM   3814  HZ  PHE A 237     -22.206  35.404 -65.090  1.00  0.210          H  
ATOM   3815  N   SER A 238     -28.859  32.573 -69.395  1.00  0.210          N  
ATOM   3816  CA  SER A 238     -29.559  31.682 -70.300  1.00  0.250          C  
ATOM   3817  C   SER A 238     -29.432  32.215 -71.728  1.00  0.270          C  
ATOM   3818  O   SER A 238     -28.940  31.527 -72.635  1.00  0.350          O  
ATOM   3819  CB  SER A 238     -31.013  31.571 -69.868  1.00  0.330          C  
ATOM   3820  OG  SER A 238     -31.732  30.661 -70.652  1.00  0.330          O  
ATOM   3821  H   SER A 238     -29.388  33.080 -68.679  1.00  0.250          H  
ATOM   3822  HA  SER A 238     -29.098  30.703 -70.258  1.00  0.300          H  
ATOM   3823 1HB  SER A 238     -31.068  31.277 -68.827  1.00  0.400          H  
ATOM   3824 2HB  SER A 238     -31.482  32.551 -69.933  1.00  0.400          H  
ATOM   3825  HG  SER A 238     -32.493  30.389 -70.086  1.00  0.400          H  
ATOM   3826  N   VAL A 239     -29.731  33.507 -71.900  1.00  0.230          N  
ATOM   3827  CA  VAL A 239     -29.697  34.115 -73.228  1.00  0.220          C  
ATOM   3828  C   VAL A 239     -28.279  34.195 -73.812  1.00  0.260          C  
ATOM   3829  O   VAL A 239     -28.114  34.126 -75.025  1.00  0.370          O  
ATOM   3830  CB  VAL A 239     -30.363  35.519 -73.235  1.00  0.310          C  
ATOM   3831  CG1 VAL A 239     -31.834  35.421 -72.744  1.00  0.310          C  
ATOM   3832  CG2 VAL A 239     -29.609  36.493 -72.424  1.00  0.310          C  
ATOM   3833  H   VAL A 239     -30.068  34.035 -71.092  1.00  0.280          H  
ATOM   3834  HA  VAL A 239     -30.297  33.485 -73.883  1.00  0.260          H  
ATOM   3835  HB  VAL A 239     -30.382  35.863 -74.227  1.00  0.370          H  
ATOM   3836 1HG1 VAL A 239     -32.303  36.403 -72.801  1.00  0.370          H  
ATOM   3837 2HG1 VAL A 239     -32.394  34.725 -73.347  1.00  0.370          H  
ATOM   3838 3HG1 VAL A 239     -31.856  35.074 -71.724  1.00  0.370          H  
ATOM   3839 1HG2 VAL A 239     -30.101  37.460 -72.467  1.00  0.370          H  
ATOM   3840 2HG2 VAL A 239     -29.596  36.138 -71.435  1.00  0.370          H  
ATOM   3841 3HG2 VAL A 239     -28.598  36.602 -72.783  1.00  0.370          H  
ATOM   3842  N   ASN A 240     -27.249  34.335 -72.967  1.00  0.170          N  
ATOM   3843  CA  ASN A 240     -25.875  34.399 -73.457  1.00  0.170          C  
ATOM   3844  C   ASN A 240     -25.084  33.076 -73.315  1.00  0.160          C  
ATOM   3845  O   ASN A 240     -23.850  33.074 -73.381  1.00  0.170          O  
ATOM   3846  CB  ASN A 240     -25.150  35.536 -72.775  1.00  0.240          C  
ATOM   3847  CG  ASN A 240     -25.719  36.889 -73.146  1.00  0.240          C  
ATOM   3848  OD1 ASN A 240     -26.148  37.143 -74.287  1.00  0.240          O  
ATOM   3849  ND2 ASN A 240     -25.727  37.775 -72.187  1.00  0.240          N  
ATOM   3850  H   ASN A 240     -27.431  34.465 -71.965  1.00  0.200          H  
ATOM   3851  HA  ASN A 240     -25.915  34.619 -74.521  1.00  0.200          H  
ATOM   3852 1HB  ASN A 240     -25.204  35.412 -71.692  1.00  0.290          H  
ATOM   3853 2HB  ASN A 240     -24.108  35.515 -73.056  1.00  0.290          H  
ATOM   3854 1HD2 ASN A 240     -26.086  38.692 -72.352  1.00  0.290          H  
ATOM   3855 2HD2 ASN A 240     -25.359  37.531 -71.274  1.00  0.290          H  
ATOM   3856  N   ALA A 241     -25.774  31.958 -73.062  1.00  0.140          N  
ATOM   3857  CA  ALA A 241     -25.162  30.624 -72.936  1.00  0.140          C  
ATOM   3858  C   ALA A 241     -23.965  30.564 -71.970  1.00  0.140          C  
ATOM   3859  O   ALA A 241     -22.931  29.938 -72.258  1.00  0.140          O  
ATOM   3860  CB  ALA A 241     -24.730  30.104 -74.295  1.00  0.200          C  
ATOM   3861  H   ALA A 241     -26.796  32.010 -72.972  1.00  0.170          H  
ATOM   3862  HA  ALA A 241     -25.931  29.958 -72.541  1.00  0.170          H  
ATOM   3863 1HB  ALA A 241     -24.338  29.100 -74.183  1.00  0.240          H  
ATOM   3864 2HB  ALA A 241     -25.561  30.078 -74.953  1.00  0.240          H  
ATOM   3865 3HB  ALA A 241     -23.963  30.761 -74.705  1.00  0.240          H  
ATOM   3866  N   GLY A 242     -24.106  31.220 -70.823  1.00  0.140          N  
ATOM   3867  CA  GLY A 242     -23.097  31.207 -69.772  1.00  0.120          C  
ATOM   3868  C   GLY A 242     -22.028  32.313 -69.793  1.00  0.090          C  
ATOM   3869  O   GLY A 242     -21.318  32.470 -68.797  1.00  0.050          O  
ATOM   3870  H   GLY A 242     -24.999  31.698 -70.673  1.00  0.170          H  
ATOM   3871 1HA  GLY A 242     -23.607  31.217 -68.810  1.00  0.140          H  
ATOM   3872 2HA  GLY A 242     -22.590  30.245 -69.811  1.00  0.140          H  
ATOM   3873  N   VAL A 243     -21.877  33.092 -70.876  1.00  0.110          N  
ATOM   3874  CA  VAL A 243     -20.828  34.133 -70.852  1.00  0.070          C  
ATOM   3875  C   VAL A 243     -21.347  35.522 -71.226  1.00  0.080          C  
ATOM   3876  O   VAL A 243     -21.775  35.751 -72.353  1.00  0.110          O  
ATOM   3877  CB  VAL A 243     -19.660  33.766 -71.805  1.00  0.110          C  
ATOM   3878  CG1 VAL A 243     -18.558  34.875 -71.767  1.00  0.110          C  
ATOM   3879  CG2 VAL A 243     -19.080  32.408 -71.404  1.00  0.110          C  
ATOM   3880  H   VAL A 243     -22.477  32.957 -71.704  1.00  0.130          H  
ATOM   3881  HA  VAL A 243     -20.427  34.191 -69.846  1.00  0.080          H  
ATOM   3882  HB  VAL A 243     -20.038  33.709 -72.828  1.00  0.140          H  
ATOM   3883 1HG1 VAL A 243     -17.756  34.611 -72.448  1.00  0.140          H  
ATOM   3884 2HG1 VAL A 243     -18.973  35.835 -72.071  1.00  0.140          H  
ATOM   3885 3HG1 VAL A 243     -18.161  34.960 -70.754  1.00  0.140          H  
ATOM   3886 1HG2 VAL A 243     -18.282  32.143 -72.078  1.00  0.140          H  
ATOM   3887 2HG2 VAL A 243     -18.705  32.461 -70.392  1.00  0.140          H  
ATOM   3888 3HG2 VAL A 243     -19.855  31.646 -71.464  1.00  0.140          H  
ATOM   3889  N   THR A 244     -21.208  36.486 -70.321  1.00  0.080          N  
ATOM   3890  CA  THR A 244     -21.714  37.829 -70.605  1.00  0.090          C  
ATOM   3891  C   THR A 244     -20.670  38.940 -70.543  1.00  0.100          C  
ATOM   3892  O   THR A 244     -19.870  39.043 -69.603  1.00  0.110          O  
ATOM   3893  CB  THR A 244     -22.885  38.173 -69.656  1.00  0.120          C  
ATOM   3894  OG1 THR A 244     -23.948  37.231 -69.853  1.00  0.120          O  
ATOM   3895  CG2 THR A 244     -23.431  39.570 -69.929  1.00  0.120          C  
ATOM   3896  H   THR A 244     -20.802  36.251 -69.411  1.00  0.100          H  
ATOM   3897  HA  THR A 244     -22.114  37.828 -71.619  1.00  0.110          H  
ATOM   3898  HB  THR A 244     -22.541  38.114 -68.628  1.00  0.150          H  
ATOM   3899  HG1 THR A 244     -23.674  36.376 -69.503  1.00  0.150          H  
ATOM   3900 1HG2 THR A 244     -24.261  39.764 -69.246  1.00  0.150          H  
ATOM   3901 2HG2 THR A 244     -22.665  40.324 -69.767  1.00  0.150          H  
ATOM   3902 3HG2 THR A 244     -23.786  39.631 -70.955  1.00  0.150          H  
ATOM   3903  N   THR A 245     -20.692  39.777 -71.572  1.00  0.100          N  
ATOM   3904  CA  THR A 245     -19.836  40.947 -71.634  1.00  0.090          C  
ATOM   3905  C   THR A 245     -20.643  42.056 -72.334  1.00  0.080          C  
ATOM   3906  O   THR A 245     -21.318  41.769 -73.327  1.00  0.090          O  
ATOM   3907  CB  THR A 245     -18.524  40.622 -72.374  1.00  0.130          C  
ATOM   3908  OG1 THR A 245     -17.670  41.767 -72.359  1.00  0.130          O  
ATOM   3909  CG2 THR A 245     -18.793  40.198 -73.807  1.00  0.130          C  
ATOM   3910  H   THR A 245     -21.357  39.597 -72.314  1.00  0.120          H  
ATOM   3911  HA  THR A 245     -19.562  41.234 -70.629  1.00  0.110          H  
ATOM   3912  HB  THR A 245     -18.028  39.819 -71.850  1.00  0.160          H  
ATOM   3913  HG1 THR A 245     -17.220  41.810 -71.468  1.00  0.160          H  
ATOM   3914 1HG2 THR A 245     -17.851  39.966 -74.288  1.00  0.160          H  
ATOM   3915 2HG2 THR A 245     -19.430  39.317 -73.810  1.00  0.160          H  
ATOM   3916 3HG2 THR A 245     -19.275  40.995 -74.356  1.00  0.160          H  
ATOM   3917  N   PRO A 246     -20.649  43.300 -71.834  1.00  0.070          N  
ATOM   3918  CA  PRO A 246     -20.071  43.869 -70.621  1.00  0.060          C  
ATOM   3919  C   PRO A 246     -20.636  43.203 -69.382  1.00  0.060          C  
ATOM   3920  O   PRO A 246     -21.777  42.741 -69.400  1.00  0.070          O  
ATOM   3921  CB  PRO A 246     -20.547  45.333 -70.679  1.00  0.090          C  
ATOM   3922  CG  PRO A 246     -20.834  45.587 -72.142  1.00  0.090          C  
ATOM   3923  CD  PRO A 246     -21.368  44.275 -72.649  1.00  0.090          C  
ATOM   3924  HA  PRO A 246     -18.974  43.779 -70.664  1.00  0.070          H  
ATOM   3925 1HB  PRO A 246     -21.446  45.444 -70.052  1.00  0.110          H  
ATOM   3926 2HB  PRO A 246     -19.799  46.001 -70.252  1.00  0.110          H  
ATOM   3927 1HG  PRO A 246     -21.557  46.407 -72.248  1.00  0.110          H  
ATOM   3928 2HG  PRO A 246     -19.925  45.895 -72.672  1.00  0.110          H  
ATOM   3929 1HD  PRO A 246     -22.450  44.190 -72.462  1.00  0.110          H  
ATOM   3930 2HD  PRO A 246     -21.122  44.137 -73.713  1.00  0.110          H  
ATOM   3931  N   VAL A 247     -19.866  43.147 -68.312  1.00  0.050          N  
ATOM   3932  CA  VAL A 247     -20.424  42.541 -67.111  1.00  0.070          C  
ATOM   3933  C   VAL A 247     -21.488  43.471 -66.556  1.00  0.090          C  
ATOM   3934  O   VAL A 247     -21.216  44.643 -66.282  1.00  0.090          O  
ATOM   3935  CB  VAL A 247     -19.329  42.231 -66.077  1.00  0.090          C  
ATOM   3936  CG1 VAL A 247     -19.942  41.694 -64.749  1.00  0.090          C  
ATOM   3937  CG2 VAL A 247     -18.424  41.195 -66.696  1.00  0.090          C  
ATOM   3938  H   VAL A 247     -18.925  43.553 -68.356  1.00  0.060          H  
ATOM   3939  HA  VAL A 247     -20.898  41.596 -67.386  1.00  0.080          H  
ATOM   3940  HB  VAL A 247     -18.766  43.137 -65.850  1.00  0.110          H  
ATOM   3941 1HG1 VAL A 247     -19.145  41.467 -64.044  1.00  0.110          H  
ATOM   3942 2HG1 VAL A 247     -20.606  42.448 -64.308  1.00  0.110          H  
ATOM   3943 3HG1 VAL A 247     -20.513  40.793 -64.950  1.00  0.110          H  
ATOM   3944 1HG2 VAL A 247     -17.622  40.936 -66.014  1.00  0.110          H  
ATOM   3945 2HG2 VAL A 247     -19.007  40.323 -66.923  1.00  0.110          H  
ATOM   3946 3HG2 VAL A 247     -18.013  41.586 -67.613  1.00  0.110          H  
ATOM   3947  N   SER A 248     -22.696  42.925 -66.409  1.00  0.120          N  
ATOM   3948  CA  SER A 248     -23.882  43.656 -65.991  1.00  0.170          C  
ATOM   3949  C   SER A 248     -23.874  44.025 -64.532  1.00  0.130          C  
ATOM   3950  O   SER A 248     -23.089  43.496 -63.731  1.00  0.130          O  
ATOM   3951  CB  SER A 248     -25.133  42.844 -66.264  1.00  0.220          C  
ATOM   3952  OG  SER A 248     -25.243  41.744 -65.395  1.00  0.220          O  
ATOM   3953  H   SER A 248     -22.805  41.948 -66.643  1.00  0.140          H  
ATOM   3954  HA  SER A 248     -23.931  44.576 -66.576  1.00  0.200          H  
ATOM   3955 1HB  SER A 248     -26.016  43.473 -66.168  1.00  0.260          H  
ATOM   3956 2HB  SER A 248     -25.109  42.482 -67.293  1.00  0.260          H  
ATOM   3957  HG  SER A 248     -26.005  41.219 -65.763  1.00  0.260          H  
ATOM   3958  N   THR A 249     -24.817  44.903 -64.178  1.00  0.120          N  
ATOM   3959  CA  THR A 249     -25.002  45.396 -62.823  1.00  0.100          C  
ATOM   3960  C   THR A 249     -25.701  44.387 -61.931  1.00  0.090          C  
ATOM   3961  O   THR A 249     -25.817  44.587 -60.724  1.00  0.130          O  
ATOM   3962  CB  THR A 249     -25.775  46.722 -62.849  1.00  0.150          C  
ATOM   3963  OG1 THR A 249     -27.047  46.523 -63.491  1.00  0.150          O  
ATOM   3964  CG2 THR A 249     -24.959  47.765 -63.616  1.00  0.150          C  
ATOM   3965  H   THR A 249     -25.432  45.281 -64.887  1.00  0.140          H  
ATOM   3966  HA  THR A 249     -24.025  45.599 -62.404  1.00  0.120          H  
ATOM   3967  HB  THR A 249     -25.941  47.072 -61.830  1.00  0.180          H  
ATOM   3968  HG1 THR A 249     -27.644  46.067 -62.883  1.00  0.180          H  
ATOM   3969 1HG2 THR A 249     -25.502  48.709 -63.637  1.00  0.180          H  
ATOM   3970 2HG2 THR A 249     -24.002  47.909 -63.119  1.00  0.180          H  
ATOM   3971 3HG2 THR A 249     -24.786  47.426 -64.634  1.00  0.180          H  
ATOM   3972  N   TYR A 250     -26.215  43.318 -62.538  1.00  0.110          N  
ATOM   3973  CA  TYR A 250     -26.865  42.259 -61.790  1.00  0.110          C  
ATOM   3974  C   TYR A 250     -25.788  41.294 -61.341  1.00  0.100          C  
ATOM   3975  O   TYR A 250     -25.785  40.832 -60.200  1.00  0.090          O  
ATOM   3976  CB  TYR A 250     -27.909  41.529 -62.634  1.00  0.150          C  
ATOM   3977  CG  TYR A 250     -29.059  42.383 -63.001  1.00  0.150          C  
ATOM   3978  CD1 TYR A 250     -29.212  42.800 -64.310  1.00  0.150          C  
ATOM   3979  CD2 TYR A 250     -29.963  42.776 -62.027  1.00  0.150          C  
ATOM   3980  CE1 TYR A 250     -30.270  43.608 -64.649  1.00  0.150          C  
ATOM   3981  CE2 TYR A 250     -31.018  43.589 -62.363  1.00  0.150          C  
ATOM   3982  CZ  TYR A 250     -31.177  44.005 -63.670  1.00  0.150          C  
ATOM   3983  OH  TYR A 250     -32.229  44.826 -64.006  1.00  0.150          O  
ATOM   3984  H   TYR A 250     -26.108  43.242 -63.539  1.00  0.130          H  
ATOM   3985  HA  TYR A 250     -27.338  42.679 -60.903  1.00  0.130          H  
ATOM   3986 1HB  TYR A 250     -27.450  41.148 -63.552  1.00  0.180          H  
ATOM   3987 2HB  TYR A 250     -28.289  40.685 -62.083  1.00  0.180          H  
ATOM   3988  HD1 TYR A 250     -28.497  42.488 -65.078  1.00  0.180          H  
ATOM   3989  HD2 TYR A 250     -29.838  42.448 -60.996  1.00  0.180          H  
ATOM   3990  HE1 TYR A 250     -30.393  43.937 -65.680  1.00  0.180          H  
ATOM   3991  HE2 TYR A 250     -31.731  43.903 -61.600  1.00  0.180          H  
ATOM   3992  HH  TYR A 250     -32.257  44.937 -64.959  1.00  0.180          H  
ATOM   3993  N   MET A 251     -24.857  40.984 -62.243  1.00  0.140          N  
ATOM   3994  CA  MET A 251     -23.776  40.070 -61.914  1.00  0.140          C  
ATOM   3995  C   MET A 251     -22.894  40.688 -60.814  1.00  0.180          C  
ATOM   3996  O   MET A 251     -22.599  40.028 -59.816  1.00  0.260          O  
ATOM   3997  CB  MET A 251     -23.065  39.711 -63.204  1.00  0.200          C  
ATOM   3998  CG  MET A 251     -24.000  38.873 -64.090  1.00  0.200          C  
ATOM   3999  SD  MET A 251     -23.369  38.463 -65.693  1.00  0.200          S  
ATOM   4000  CE  MET A 251     -24.899  37.883 -66.445  1.00  0.200          C  
ATOM   4001  H   MET A 251     -24.931  41.362 -63.188  1.00  0.170          H  
ATOM   4002  HA  MET A 251     -24.209  39.157 -61.506  1.00  0.170          H  
ATOM   4003 1HB  MET A 251     -22.800  40.626 -63.742  1.00  0.240          H  
ATOM   4004 2HB  MET A 251     -22.151  39.157 -62.994  1.00  0.240          H  
ATOM   4005 1HG  MET A 251     -24.224  37.942 -63.569  1.00  0.240          H  
ATOM   4006 2HG  MET A 251     -24.942  39.399 -64.224  1.00  0.240          H  
ATOM   4007 1HE  MET A 251     -24.718  37.548 -67.454  1.00  0.240          H  
ATOM   4008 2HE  MET A 251     -25.320  37.074 -65.876  1.00  0.240          H  
ATOM   4009 3HE  MET A 251     -25.607  38.696 -66.462  1.00  0.240          H  
ATOM   4010  N   LEU A 252     -22.520  41.966 -60.988  1.00  0.120          N  
ATOM   4011  CA  LEU A 252     -21.787  42.752 -59.987  1.00  0.120          C  
ATOM   4012  C   LEU A 252     -22.294  44.178 -59.963  1.00  0.080          C  
ATOM   4013  O   LEU A 252     -22.293  44.852 -60.997  1.00  0.100          O  
ATOM   4014  CB  LEU A 252     -20.272  42.802 -60.259  1.00  0.170          C  
ATOM   4015  CG  LEU A 252     -19.463  41.532 -60.056  1.00  0.170          C  
ATOM   4016  CD1 LEU A 252     -18.074  41.753 -60.622  1.00  0.170          C  
ATOM   4017  CD2 LEU A 252     -19.377  41.226 -58.541  1.00  0.170          C  
ATOM   4018  H   LEU A 252     -22.767  42.430 -61.868  1.00  0.140          H  
ATOM   4019  HA  LEU A 252     -21.975  42.328 -59.003  1.00  0.140          H  
ATOM   4020 1HB  LEU A 252     -20.126  43.122 -61.289  1.00  0.200          H  
ATOM   4021 2HB  LEU A 252     -19.846  43.570 -59.605  1.00  0.200          H  
ATOM   4022  HG  LEU A 252     -19.928  40.696 -60.578  1.00  0.200          H  
ATOM   4023 1HD1 LEU A 252     -17.473  40.856 -60.477  1.00  0.200          H  
ATOM   4024 2HD1 LEU A 252     -18.146  41.976 -61.686  1.00  0.200          H  
ATOM   4025 3HD1 LEU A 252     -17.611  42.587 -60.112  1.00  0.200          H  
ATOM   4026 1HD2 LEU A 252     -18.795  40.344 -58.396  1.00  0.200          H  
ATOM   4027 2HD2 LEU A 252     -18.904  42.064 -58.025  1.00  0.200          H  
ATOM   4028 3HD2 LEU A 252     -20.370  41.063 -58.125  1.00  0.200          H  
ATOM   4029  N   THR A 253     -22.671  44.676 -58.792  1.00  0.090          N  
ATOM   4030  CA  THR A 253     -23.185  46.043 -58.718  1.00  0.110          C  
ATOM   4031  C   THR A 253     -21.988  46.961 -58.736  1.00  0.100          C  
ATOM   4032  O   THR A 253     -20.856  46.480 -58.644  1.00  0.090          O  
ATOM   4033  CB  THR A 253     -24.013  46.305 -57.445  1.00  0.150          C  
ATOM   4034  OG1 THR A 253     -23.166  46.230 -56.285  1.00  0.150          O  
ATOM   4035  CG2 THR A 253     -25.091  45.239 -57.335  1.00  0.150          C  
ATOM   4036  H   THR A 253     -22.610  44.100 -57.942  1.00  0.110          H  
ATOM   4037  HA  THR A 253     -23.806  46.243 -59.594  1.00  0.130          H  
ATOM   4038  HB  THR A 253     -24.473  47.288 -57.497  1.00  0.180          H  
ATOM   4039  HG1 THR A 253     -23.696  46.441 -55.500  1.00  0.180          H  
ATOM   4040 1HG2 THR A 253     -25.684  45.406 -56.438  1.00  0.180          H  
ATOM   4041 2HG2 THR A 253     -25.736  45.281 -58.210  1.00  0.180          H  
ATOM   4042 3HG2 THR A 253     -24.630  44.266 -57.279  1.00  0.180          H  
ATOM   4043  N   ASN A 254     -22.194  48.271 -58.889  1.00  0.120          N  
ATOM   4044  CA  ASN A 254     -21.026  49.150 -58.910  1.00  0.110          C  
ATOM   4045  C   ASN A 254     -20.265  49.106 -57.599  1.00  0.100          C  
ATOM   4046  O   ASN A 254     -19.036  49.151 -57.604  1.00  0.080          O  
ATOM   4047  CB  ASN A 254     -21.406  50.579 -59.241  1.00  0.160          C  
ATOM   4048  CG  ASN A 254     -21.758  50.790 -60.694  1.00  0.160          C  
ATOM   4049  OD1 ASN A 254     -21.422  49.993 -61.584  1.00  0.160          O  
ATOM   4050  ND2 ASN A 254     -22.444  51.869 -60.956  1.00  0.160          N  
ATOM   4051  H   ASN A 254     -23.131  48.638 -58.981  1.00  0.140          H  
ATOM   4052  HA  ASN A 254     -20.339  48.794 -59.678  1.00  0.130          H  
ATOM   4053 1HB  ASN A 254     -22.256  50.877 -58.626  1.00  0.190          H  
ATOM   4054 2HB  ASN A 254     -20.574  51.237 -58.984  1.00  0.190          H  
ATOM   4055 1HD2 ASN A 254     -22.714  52.073 -61.898  1.00  0.190          H  
ATOM   4056 2HD2 ASN A 254     -22.703  52.496 -60.219  1.00  0.190          H  
ATOM   4057  N   SER A 255     -20.984  48.987 -56.478  1.00  0.120          N  
ATOM   4058  CA  SER A 255     -20.326  48.943 -55.182  1.00  0.130          C  
ATOM   4059  C   SER A 255     -19.497  47.676 -55.064  1.00  0.120          C  
ATOM   4060  O   SER A 255     -18.362  47.709 -54.576  1.00  0.110          O  
ATOM   4061  CB  SER A 255     -21.354  48.983 -54.065  1.00  0.180          C  
ATOM   4062  OG  SER A 255     -22.039  50.209 -54.042  1.00  0.180          O  
ATOM   4063  H   SER A 255     -21.991  48.964 -56.529  1.00  0.140          H  
ATOM   4064  HA  SER A 255     -19.664  49.804 -55.094  1.00  0.160          H  
ATOM   4065 1HB  SER A 255     -22.064  48.168 -54.198  1.00  0.210          H  
ATOM   4066 2HB  SER A 255     -20.853  48.826 -53.111  1.00  0.210          H  
ATOM   4067  HG  SER A 255     -22.640  50.163 -53.293  1.00  0.210          H  
ATOM   4068  N   GLU A 256     -20.063  46.555 -55.516  1.00  0.110          N  
ATOM   4069  CA  GLU A 256     -19.376  45.276 -55.458  1.00  0.100          C  
ATOM   4070  C   GLU A 256     -18.142  45.267 -56.353  1.00  0.090          C  
ATOM   4071  O   GLU A 256     -17.075  44.815 -55.932  1.00  0.090          O  
ATOM   4072  CB  GLU A 256     -20.350  44.186 -55.862  1.00  0.140          C  
ATOM   4073  CG  GLU A 256     -21.469  43.953 -54.828  1.00  0.140          C  
ATOM   4074  CD  GLU A 256     -22.537  43.070 -55.333  1.00  0.140          C  
ATOM   4075  OE1 GLU A 256     -22.535  42.825 -56.521  1.00  0.140          O  
ATOM   4076  OE2 GLU A 256     -23.376  42.646 -54.563  1.00  0.140          O  
ATOM   4077  H   GLU A 256     -21.019  46.594 -55.875  1.00  0.130          H  
ATOM   4078  HA  GLU A 256     -19.057  45.099 -54.432  1.00  0.120          H  
ATOM   4079 1HB  GLU A 256     -20.812  44.469 -56.798  1.00  0.170          H  
ATOM   4080 2HB  GLU A 256     -19.814  43.268 -56.041  1.00  0.170          H  
ATOM   4081 1HG  GLU A 256     -21.060  43.526 -53.931  1.00  0.170          H  
ATOM   4082 2HG  GLU A 256     -21.898  44.909 -54.555  1.00  0.170          H  
ATOM   4083  N   LEU A 257     -18.248  45.831 -57.558  1.00  0.080          N  
ATOM   4084  CA  LEU A 257     -17.104  45.857 -58.450  1.00  0.070          C  
ATOM   4085  C   LEU A 257     -16.015  46.766 -57.895  1.00  0.070          C  
ATOM   4086  O   LEU A 257     -14.837  46.400 -57.932  1.00  0.070          O  
ATOM   4087  CB  LEU A 257     -17.537  46.216 -59.878  1.00  0.100          C  
ATOM   4088  CG  LEU A 257     -16.415  46.327 -60.967  1.00  0.100          C  
ATOM   4089  CD1 LEU A 257     -15.590  45.041 -61.060  1.00  0.100          C  
ATOM   4090  CD2 LEU A 257     -17.101  46.569 -62.322  1.00  0.100          C  
ATOM   4091  H   LEU A 257     -19.150  46.195 -57.879  1.00  0.100          H  
ATOM   4092  HA  LEU A 257     -16.707  44.849 -58.485  1.00  0.080          H  
ATOM   4093 1HB  LEU A 257     -18.256  45.470 -60.212  1.00  0.120          H  
ATOM   4094 2HB  LEU A 257     -18.056  47.179 -59.836  1.00  0.120          H  
ATOM   4095  HG  LEU A 257     -15.753  47.160 -60.725  1.00  0.120          H  
ATOM   4096 1HD1 LEU A 257     -14.841  45.164 -61.834  1.00  0.120          H  
ATOM   4097 2HD1 LEU A 257     -15.085  44.840 -60.116  1.00  0.120          H  
ATOM   4098 3HD1 LEU A 257     -16.236  44.207 -61.309  1.00  0.120          H  
ATOM   4099 1HD2 LEU A 257     -16.353  46.672 -63.109  1.00  0.120          H  
ATOM   4100 2HD2 LEU A 257     -17.759  45.728 -62.557  1.00  0.120          H  
ATOM   4101 3HD2 LEU A 257     -17.690  47.461 -62.262  1.00  0.120          H  
ATOM   4102  N   LEU A 258     -16.379  47.945 -57.377  1.00  0.070          N  
ATOM   4103  CA  LEU A 258     -15.380  48.832 -56.803  1.00  0.080          C  
ATOM   4104  C   LEU A 258     -14.697  48.181 -55.614  1.00  0.090          C  
ATOM   4105  O   LEU A 258     -13.481  48.319 -55.458  1.00  0.080          O  
ATOM   4106  CB  LEU A 258     -16.027  50.155 -56.393  1.00  0.110          C  
ATOM   4107  CG  LEU A 258     -16.468  51.093 -57.540  1.00  0.110          C  
ATOM   4108  CD1 LEU A 258     -17.332  52.203 -56.969  1.00  0.110          C  
ATOM   4109  CD2 LEU A 258     -15.222  51.693 -58.205  1.00  0.110          C  
ATOM   4110  H   LEU A 258     -17.362  48.239 -57.388  1.00  0.080          H  
ATOM   4111  HA  LEU A 258     -14.620  49.016 -57.552  1.00  0.100          H  
ATOM   4112 1HB  LEU A 258     -16.918  49.922 -55.805  1.00  0.130          H  
ATOM   4113 2HB  LEU A 258     -15.332  50.701 -55.757  1.00  0.130          H  
ATOM   4114  HG  LEU A 258     -17.049  50.541 -58.277  1.00  0.130          H  
ATOM   4115 1HD1 LEU A 258     -17.641  52.869 -57.775  1.00  0.130          H  
ATOM   4116 2HD1 LEU A 258     -18.217  51.766 -56.499  1.00  0.130          H  
ATOM   4117 3HD1 LEU A 258     -16.765  52.767 -56.230  1.00  0.130          H  
ATOM   4118 1HD2 LEU A 258     -15.514  52.374 -58.998  1.00  0.130          H  
ATOM   4119 2HD2 LEU A 258     -14.649  52.245 -57.465  1.00  0.130          H  
ATOM   4120 3HD2 LEU A 258     -14.603  50.918 -58.627  1.00  0.130          H  
ATOM   4121  N   SER A 259     -15.458  47.456 -54.785  1.00  0.100          N  
ATOM   4122  CA  SER A 259     -14.890  46.758 -53.646  1.00  0.100          C  
ATOM   4123  C   SER A 259     -13.878  45.730 -54.136  1.00  0.100          C  
ATOM   4124  O   SER A 259     -12.753  45.667 -53.628  1.00  0.100          O  
ATOM   4125  CB  SER A 259     -15.983  46.084 -52.838  1.00  0.140          C  
ATOM   4126  OG  SER A 259     -15.453  45.415 -51.725  1.00  0.140          O  
ATOM   4127  H   SER A 259     -16.472  47.417 -54.919  1.00  0.120          H  
ATOM   4128  HA  SER A 259     -14.378  47.477 -53.011  1.00  0.120          H  
ATOM   4129 1HB  SER A 259     -16.701  46.834 -52.511  1.00  0.170          H  
ATOM   4130 2HB  SER A 259     -16.517  45.377 -53.467  1.00  0.170          H  
ATOM   4131  HG  SER A 259     -16.207  45.086 -51.238  1.00  0.170          H  
ATOM   4132  N   LEU A 260     -14.239  44.960 -55.174  1.00  0.100          N  
ATOM   4133  CA  LEU A 260     -13.305  43.967 -55.666  1.00  0.060          C  
ATOM   4134  C   LEU A 260     -12.032  44.644 -56.146  1.00  0.090          C  
ATOM   4135  O   LEU A 260     -10.951  44.175 -55.813  1.00  0.100          O  
ATOM   4136  CB  LEU A 260     -13.902  43.172 -56.839  1.00  0.100          C  
ATOM   4137  CG  LEU A 260     -15.092  42.207 -56.544  1.00  0.100          C  
ATOM   4138  CD1 LEU A 260     -15.639  41.729 -57.875  1.00  0.100          C  
ATOM   4139  CD2 LEU A 260     -14.662  41.017 -55.684  1.00  0.100          C  
ATOM   4140  H   LEU A 260     -15.184  45.029 -55.561  1.00  0.120          H  
ATOM   4141  HA  LEU A 260     -13.051  43.298 -54.850  1.00  0.070          H  
ATOM   4142 1HB  LEU A 260     -14.254  43.893 -57.577  1.00  0.120          H  
ATOM   4143 2HB  LEU A 260     -13.105  42.589 -57.296  1.00  0.120          H  
ATOM   4144  HG  LEU A 260     -15.873  42.743 -56.025  1.00  0.120          H  
ATOM   4145 1HD1 LEU A 260     -16.488  41.086 -57.698  1.00  0.120          H  
ATOM   4146 2HD1 LEU A 260     -15.954  42.586 -58.454  1.00  0.120          H  
ATOM   4147 3HD1 LEU A 260     -14.874  41.186 -58.421  1.00  0.120          H  
ATOM   4148 1HD2 LEU A 260     -15.522  40.382 -55.522  1.00  0.120          H  
ATOM   4149 2HD2 LEU A 260     -13.886  40.451 -56.194  1.00  0.120          H  
ATOM   4150 3HD2 LEU A 260     -14.289  41.361 -54.721  1.00  0.120          H  
ATOM   4151  N   ILE A 261     -12.153  45.792 -56.837  1.00  0.090          N  
ATOM   4152  CA  ILE A 261     -10.987  46.524 -57.346  1.00  0.110          C  
ATOM   4153  C   ILE A 261     -10.108  46.964 -56.179  1.00  0.090          C  
ATOM   4154  O   ILE A 261      -8.894  46.752 -56.189  1.00  0.100          O  
ATOM   4155  CB  ILE A 261     -11.413  47.751 -58.206  1.00  0.150          C  
ATOM   4156  CG1 ILE A 261     -12.092  47.253 -59.542  1.00  0.150          C  
ATOM   4157  CG2 ILE A 261     -10.154  48.631 -58.536  1.00  0.150          C  
ATOM   4158  CD1 ILE A 261     -12.869  48.338 -60.333  1.00  0.150          C  
ATOM   4159  H   ILE A 261     -13.095  46.118 -57.076  1.00  0.110          H  
ATOM   4160  HA  ILE A 261     -10.413  45.868 -57.973  1.00  0.130          H  
ATOM   4161  HB  ILE A 261     -12.140  48.345 -57.660  1.00  0.180          H  
ATOM   4162 1HG1 ILE A 261     -11.308  46.860 -60.181  1.00  0.180          H  
ATOM   4163 2HG1 ILE A 261     -12.775  46.440 -59.311  1.00  0.180          H  
ATOM   4164 1HG2 ILE A 261     -10.442  49.491 -59.131  1.00  0.180          H  
ATOM   4165 2HG2 ILE A 261      -9.687  48.993 -57.621  1.00  0.180          H  
ATOM   4166 3HG2 ILE A 261      -9.428  48.032 -59.095  1.00  0.180          H  
ATOM   4167 1HD1 ILE A 261     -13.284  47.896 -61.236  1.00  0.180          H  
ATOM   4168 2HD1 ILE A 261     -13.679  48.719 -59.719  1.00  0.180          H  
ATOM   4169 3HD1 ILE A 261     -12.222  49.151 -60.601  1.00  0.180          H  
ATOM   4170  N   ASN A 262     -10.721  47.512 -55.130  1.00  0.070          N  
ATOM   4171  CA  ASN A 262      -9.985  47.980 -53.960  1.00  0.060          C  
ATOM   4172  C   ASN A 262      -9.162  46.850 -53.321  1.00  0.090          C  
ATOM   4173  O   ASN A 262      -8.096  47.109 -52.734  1.00  0.110          O  
ATOM   4174  CB  ASN A 262     -10.942  48.568 -52.938  1.00  0.090          C  
ATOM   4175  CG  ASN A 262     -11.523  49.908 -53.343  1.00  0.090          C  
ATOM   4176  OD1 ASN A 262     -10.987  50.638 -54.188  1.00  0.090          O  
ATOM   4177  ND2 ASN A 262     -12.636  50.242 -52.739  1.00  0.090          N  
ATOM   4178  H   ASN A 262     -11.732  47.667 -55.180  1.00  0.080          H  
ATOM   4179  HA  ASN A 262      -9.294  48.756 -54.281  1.00  0.070          H  
ATOM   4180 1HB  ASN A 262     -11.762  47.871 -52.774  1.00  0.110          H  
ATOM   4181 2HB  ASN A 262     -10.424  48.684 -51.988  1.00  0.110          H  
ATOM   4182 1HD2 ASN A 262     -13.080  51.109 -52.956  1.00  0.110          H  
ATOM   4183 2HD2 ASN A 262     -13.042  49.630 -52.063  1.00  0.110          H  
ATOM   4184  N   ASP A 263      -9.670  45.608 -53.406  1.00  0.130          N  
ATOM   4185  CA  ASP A 263      -8.996  44.424 -52.877  1.00  0.190          C  
ATOM   4186  C   ASP A 263      -8.167  43.611 -53.895  1.00  0.150          C  
ATOM   4187  O   ASP A 263      -7.651  42.544 -53.544  1.00  0.160          O  
ATOM   4188  CB  ASP A 263     -10.015  43.500 -52.211  1.00  0.240          C  
ATOM   4189  CG  ASP A 263     -10.564  44.058 -50.898  1.00  0.240          C  
ATOM   4190  OD1 ASP A 263      -9.820  44.680 -50.170  1.00  0.240          O  
ATOM   4191  OD2 ASP A 263     -11.722  43.845 -50.606  1.00  0.240          O  
ATOM   4192  H   ASP A 263     -10.604  45.482 -53.818  1.00  0.160          H  
ATOM   4193  HA  ASP A 263      -8.311  44.761 -52.103  1.00  0.230          H  
ATOM   4194 1HB  ASP A 263     -10.855  43.362 -52.902  1.00  0.290          H  
ATOM   4195 2HB  ASP A 263      -9.571  42.522 -52.034  1.00  0.290          H  
ATOM   4196  N   MET A 264      -8.018  44.087 -55.140  1.00  0.130          N  
ATOM   4197  CA  MET A 264      -7.217  43.364 -56.131  1.00  0.140          C  
ATOM   4198  C   MET A 264      -5.735  43.549 -55.827  1.00  0.040          C  
ATOM   4199  O   MET A 264      -5.316  44.636 -55.429  1.00  0.180          O  
ATOM   4200  CB  MET A 264      -7.506  43.836 -57.569  1.00  0.190          C  
ATOM   4201  CG  MET A 264      -8.822  43.401 -58.169  1.00  0.190          C  
ATOM   4202  SD  MET A 264      -9.184  44.150 -59.792  1.00  0.190          S  
ATOM   4203  CE  MET A 264      -8.036  43.385 -60.855  1.00  0.190          C  
ATOM   4204  H   MET A 264      -8.452  44.979 -55.400  1.00  0.160          H  
ATOM   4205  HA  MET A 264      -7.486  42.315 -56.055  1.00  0.170          H  
ATOM   4206 1HB  MET A 264      -7.535  44.926 -57.569  1.00  0.230          H  
ATOM   4207 2HB  MET A 264      -6.707  43.533 -58.222  1.00  0.230          H  
ATOM   4208 1HG  MET A 264      -8.813  42.325 -58.281  1.00  0.230          H  
ATOM   4209 2HG  MET A 264      -9.595  43.638 -57.521  1.00  0.230          H  
ATOM   4210 1HE  MET A 264      -8.176  43.748 -61.875  1.00  0.230          H  
ATOM   4211 2HE  MET A 264      -7.033  43.604 -60.531  1.00  0.230          H  
ATOM   4212 3HE  MET A 264      -8.199  42.351 -60.824  1.00  0.230          H  
ATOM   4213  N   PRO A 265      -4.874  42.553 -56.092  1.00  0.080          N  
ATOM   4214  CA  PRO A 265      -3.431  42.614 -55.893  1.00  0.080          C  
ATOM   4215  C   PRO A 265      -2.750  43.390 -57.012  1.00  0.030          C  
ATOM   4216  O   PRO A 265      -1.967  42.834 -57.782  1.00  0.060          O  
ATOM   4217  CB  PRO A 265      -3.045  41.133 -55.924  1.00  0.120          C  
ATOM   4218  CG  PRO A 265      -4.043  40.514 -56.887  1.00  0.120          C  
ATOM   4219  CD  PRO A 265      -5.353  41.260 -56.624  1.00  0.120          C  
ATOM   4220  HA  PRO A 265      -3.215  43.069 -54.915  1.00  0.100          H  
ATOM   4221 1HB  PRO A 265      -2.001  41.021 -56.254  1.00  0.140          H  
ATOM   4222 2HB  PRO A 265      -3.105  40.711 -54.909  1.00  0.140          H  
ATOM   4223 1HG  PRO A 265      -3.688  40.634 -57.926  1.00  0.140          H  
ATOM   4224 2HG  PRO A 265      -4.121  39.433 -56.703  1.00  0.140          H  
ATOM   4225 1HD  PRO A 265      -5.899  41.391 -57.569  1.00  0.140          H  
ATOM   4226 2HD  PRO A 265      -5.942  40.716 -55.865  1.00  0.140          H  
ATOM   4227  N   ILE A 266      -3.105  44.657 -57.119  1.00  0.020          N  
ATOM   4228  CA  ILE A 266      -2.619  45.541 -58.162  1.00  0.040          C  
ATOM   4229  C   ILE A 266      -2.051  46.824 -57.545  1.00  0.050          C  
ATOM   4230  O   ILE A 266      -2.283  47.111 -56.371  1.00  0.060          O  
ATOM   4231  CB  ILE A 266      -3.740  45.767 -59.213  1.00  0.050          C  
ATOM   4232  CG1 ILE A 266      -4.950  46.439 -58.570  1.00  0.050          C  
ATOM   4233  CG2 ILE A 266      -4.122  44.435 -59.850  1.00  0.050          C  
ATOM   4234  CD1 ILE A 266      -6.102  46.855 -59.529  1.00  0.050          C  
ATOM   4235  H   ILE A 266      -3.753  45.010 -56.415  1.00  0.020          H  
ATOM   4236  HA  ILE A 266      -1.800  45.046 -58.682  1.00  0.050          H  
ATOM   4237  HB  ILE A 266      -3.375  46.423 -59.981  1.00  0.060          H  
ATOM   4238 1HG1 ILE A 266      -5.347  45.781 -57.819  1.00  0.060          H  
ATOM   4239 2HG1 ILE A 266      -4.588  47.316 -58.088  1.00  0.060          H  
ATOM   4240 1HG2 ILE A 266      -4.870  44.594 -60.600  1.00  0.060          H  
ATOM   4241 2HG2 ILE A 266      -3.237  43.997 -60.311  1.00  0.060          H  
ATOM   4242 3HG2 ILE A 266      -4.505  43.755 -59.102  1.00  0.060          H  
ATOM   4243 1HD1 ILE A 266      -6.893  47.330 -58.965  1.00  0.060          H  
ATOM   4244 2HD1 ILE A 266      -5.735  47.546 -60.269  1.00  0.060          H  
ATOM   4245 3HD1 ILE A 266      -6.516  45.994 -60.026  1.00  0.060          H  
ATOM   4246  N   THR A 267      -1.274  47.560 -58.324  1.00  0.060          N  
ATOM   4247  CA  THR A 267      -0.652  48.813 -57.901  1.00  0.070          C  
ATOM   4248  C   THR A 267      -1.732  49.841 -57.581  1.00  0.070          C  
ATOM   4249  O   THR A 267      -2.706  49.949 -58.319  1.00  0.060          O  
ATOM   4250  CB  THR A 267       0.329  49.322 -58.991  1.00  0.090          C  
ATOM   4251  OG1 THR A 267       1.342  48.338 -59.209  1.00  0.090          O  
ATOM   4252  CG2 THR A 267       1.015  50.609 -58.568  1.00  0.090          C  
ATOM   4253  H   THR A 267      -1.142  47.263 -59.291  1.00  0.070          H  
ATOM   4254  HA  THR A 267      -0.080  48.627 -56.992  1.00  0.080          H  
ATOM   4255  HB  THR A 267      -0.209  49.489 -59.912  1.00  0.110          H  
ATOM   4256  HG1 THR A 267       0.960  47.576 -59.652  1.00  0.110          H  
ATOM   4257 1HG2 THR A 267       1.700  50.920 -59.356  1.00  0.110          H  
ATOM   4258 2HG2 THR A 267       0.307  51.384 -58.411  1.00  0.110          H  
ATOM   4259 3HG2 THR A 267       1.573  50.436 -57.650  1.00  0.110          H  
ATOM   4260  N   ASN A 268      -1.539  50.676 -56.553  1.00  0.090          N  
ATOM   4261  CA  ASN A 268      -2.567  51.680 -56.229  1.00  0.100          C  
ATOM   4262  C   ASN A 268      -2.978  52.510 -57.453  1.00  0.090          C  
ATOM   4263  O   ASN A 268      -4.149  52.873 -57.584  1.00  0.110          O  
ATOM   4264  CB  ASN A 268      -2.092  52.599 -55.123  1.00  0.140          C  
ATOM   4265  CG  ASN A 268      -2.084  51.940 -53.776  1.00  0.140          C  
ATOM   4266  OD1 ASN A 268      -2.746  50.920 -53.558  1.00  0.140          O  
ATOM   4267  ND2 ASN A 268      -1.341  52.503 -52.863  1.00  0.140          N  
ATOM   4268  H   ASN A 268      -0.718  50.572 -55.972  1.00  0.110          H  
ATOM   4269  HA  ASN A 268      -3.458  51.154 -55.883  1.00  0.120          H  
ATOM   4270 1HB  ASN A 268      -1.085  52.949 -55.350  1.00  0.160          H  
ATOM   4271 2HB  ASN A 268      -2.738  53.477 -55.082  1.00  0.160          H  
ATOM   4272 1HD2 ASN A 268      -1.293  52.109 -51.944  1.00  0.160          H  
ATOM   4273 2HD2 ASN A 268      -0.818  53.329 -53.076  1.00  0.160          H  
ATOM   4274  N   ASP A 269      -2.031  52.798 -58.349  1.00  0.070          N  
ATOM   4275  CA  ASP A 269      -2.312  53.543 -59.570  1.00  0.070          C  
ATOM   4276  C   ASP A 269      -3.299  52.777 -60.461  1.00  0.060          C  
ATOM   4277  O   ASP A 269      -4.106  53.387 -61.173  1.00  0.060          O  
ATOM   4278  CB  ASP A 269      -1.027  53.754 -60.369  1.00  0.100          C  
ATOM   4279  CG  ASP A 269      -0.049  54.725 -59.728  1.00  0.100          C  
ATOM   4280  OD1 ASP A 269      -0.417  55.443 -58.830  1.00  0.100          O  
ATOM   4281  OD2 ASP A 269       1.080  54.719 -60.141  1.00  0.100          O  
ATOM   4282  H   ASP A 269      -1.080  52.521 -58.160  1.00  0.080          H  
ATOM   4283  HA  ASP A 269      -2.748  54.507 -59.305  1.00  0.080          H  
ATOM   4284 1HB  ASP A 269      -0.528  52.794 -60.504  1.00  0.120          H  
ATOM   4285 2HB  ASP A 269      -1.281  54.124 -61.363  1.00  0.120          H  
ATOM   4286  N   GLN A 270      -3.182  51.436 -60.471  1.00  0.060          N  
ATOM   4287  CA  GLN A 270      -4.036  50.560 -61.259  1.00  0.050          C  
ATOM   4288  C   GLN A 270      -5.427  50.564 -60.648  1.00  0.060          C  
ATOM   4289  O   GLN A 270      -6.425  50.576 -61.374  1.00  0.070          O  
ATOM   4290  CB  GLN A 270      -3.458  49.125 -61.334  1.00  0.070          C  
ATOM   4291  CG  GLN A 270      -2.174  48.994 -62.174  1.00  0.070          C  
ATOM   4292  CD  GLN A 270      -1.491  47.609 -62.152  1.00  0.070          C  
ATOM   4293  OE1 GLN A 270      -1.143  47.015 -61.099  1.00  0.070          O  
ATOM   4294  NE2 GLN A 270      -1.286  47.072 -63.354  1.00  0.070          N  
ATOM   4295  H   GLN A 270      -2.514  50.987 -59.856  1.00  0.070          H  
ATOM   4296  HA  GLN A 270      -4.108  50.955 -62.270  1.00  0.060          H  
ATOM   4297 1HB  GLN A 270      -3.261  48.756 -60.341  1.00  0.090          H  
ATOM   4298 2HB  GLN A 270      -4.195  48.468 -61.785  1.00  0.090          H  
ATOM   4299 1HG  GLN A 270      -2.457  49.147 -63.198  1.00  0.090          H  
ATOM   4300 2HG  GLN A 270      -1.461  49.754 -61.873  1.00  0.090          H  
ATOM   4301 1HE2 GLN A 270      -0.844  46.180 -63.434  1.00  0.090          H  
ATOM   4302 2HE2 GLN A 270      -1.561  47.576 -64.211  1.00  0.090          H  
ATOM   4303  N   LYS A 271      -5.488  50.581 -59.308  1.00  0.050          N  
ATOM   4304  CA  LYS A 271      -6.774  50.593 -58.622  1.00  0.060          C  
ATOM   4305  C   LYS A 271      -7.507  51.873 -58.961  1.00  0.070          C  
ATOM   4306  O   LYS A 271      -8.710  51.850 -59.224  1.00  0.080          O  
ATOM   4307  CB  LYS A 271      -6.626  50.509 -57.098  1.00  0.080          C  
ATOM   4308  CG  LYS A 271      -6.128  49.199 -56.609  1.00  0.080          C  
ATOM   4309  CD  LYS A 271      -6.018  49.105 -55.113  1.00  0.080          C  
ATOM   4310  CE  LYS A 271      -5.477  47.728 -54.727  1.00  0.080          C  
ATOM   4311  NZ  LYS A 271      -5.426  47.519 -53.248  1.00  0.080          N  
ATOM   4312  H   LYS A 271      -4.600  50.536 -58.798  1.00  0.060          H  
ATOM   4313  HA  LYS A 271      -7.370  49.755 -58.976  1.00  0.070          H  
ATOM   4314 1HB  LYS A 271      -5.949  51.283 -56.752  1.00  0.100          H  
ATOM   4315 2HB  LYS A 271      -7.595  50.687 -56.632  1.00  0.100          H  
ATOM   4316 1HG  LYS A 271      -6.771  48.399 -56.960  1.00  0.100          H  
ATOM   4317 2HG  LYS A 271      -5.134  49.074 -57.009  1.00  0.100          H  
ATOM   4318 1HD  LYS A 271      -5.342  49.874 -54.736  1.00  0.100          H  
ATOM   4319 2HD  LYS A 271      -6.993  49.238 -54.658  1.00  0.100          H  
ATOM   4320 1HE  LYS A 271      -6.117  46.966 -55.168  1.00  0.100          H  
ATOM   4321 2HE  LYS A 271      -4.474  47.625 -55.132  1.00  0.100          H  
ATOM   4322 1HZ  LYS A 271      -5.067  46.596 -53.054  1.00  0.100          H  
ATOM   4323 2HZ  LYS A 271      -4.839  48.204 -52.801  1.00  0.100          H  
ATOM   4324 3HZ  LYS A 271      -6.391  47.583 -52.892  1.00  0.100          H  
ATOM   4325  N   LYS A 272      -6.781  52.998 -58.963  1.00  0.080          N  
ATOM   4326  CA  LYS A 272      -7.376  54.287 -59.283  1.00  0.100          C  
ATOM   4327  C   LYS A 272      -7.855  54.328 -60.729  1.00  0.070          C  
ATOM   4328  O   LYS A 272      -8.944  54.842 -61.004  1.00  0.090          O  
ATOM   4329  CB  LYS A 272      -6.392  55.421 -59.007  1.00  0.130          C  
ATOM   4330  CG  LYS A 272      -6.137  55.679 -57.522  1.00  0.130          C  
ATOM   4331  CD  LYS A 272      -5.116  56.793 -57.311  1.00  0.130          C  
ATOM   4332  CE  LYS A 272      -4.843  57.029 -55.830  1.00  0.130          C  
ATOM   4333  NZ  LYS A 272      -3.804  58.079 -55.617  1.00  0.130          N  
ATOM   4334  H   LYS A 272      -5.794  52.943 -58.691  1.00  0.100          H  
ATOM   4335  HA  LYS A 272      -8.243  54.431 -58.642  1.00  0.120          H  
ATOM   4336 1HB  LYS A 272      -5.432  55.183 -59.472  1.00  0.160          H  
ATOM   4337 2HB  LYS A 272      -6.759  56.341 -59.459  1.00  0.160          H  
ATOM   4338 1HG  LYS A 272      -7.076  55.957 -57.042  1.00  0.160          H  
ATOM   4339 2HG  LYS A 272      -5.773  54.766 -57.056  1.00  0.160          H  
ATOM   4340 1HD  LYS A 272      -4.179  56.517 -57.803  1.00  0.160          H  
ATOM   4341 2HD  LYS A 272      -5.483  57.716 -57.758  1.00  0.160          H  
ATOM   4342 1HE  LYS A 272      -5.765  57.339 -55.342  1.00  0.160          H  
ATOM   4343 2HE  LYS A 272      -4.500  56.096 -55.380  1.00  0.160          H  
ATOM   4344 1HZ  LYS A 272      -3.650  58.205 -54.625  1.00  0.160          H  
ATOM   4345 2HZ  LYS A 272      -2.938  57.790 -56.059  1.00  0.160          H  
ATOM   4346 3HZ  LYS A 272      -4.115  58.951 -56.021  1.00  0.160          H  
ATOM   4347  N   LEU A 273      -7.065  53.777 -61.664  1.00  0.050          N  
ATOM   4348  CA  LEU A 273      -7.486  53.779 -63.056  1.00  0.030          C  
ATOM   4349  C   LEU A 273      -8.763  52.966 -63.217  1.00  0.030          C  
ATOM   4350  O   LEU A 273      -9.711  53.406 -63.870  1.00  0.030          O  
ATOM   4351  CB  LEU A 273      -6.405  53.171 -63.978  1.00  0.050          C  
ATOM   4352  CG  LEU A 273      -6.749  53.091 -65.534  1.00  0.050          C  
ATOM   4353  CD1 LEU A 273      -6.927  54.495 -66.127  1.00  0.050          C  
ATOM   4354  CD2 LEU A 273      -5.654  52.363 -66.247  1.00  0.050          C  
ATOM   4355  H   LEU A 273      -6.141  53.409 -61.417  1.00  0.060          H  
ATOM   4356  HA  LEU A 273      -7.682  54.806 -63.346  1.00  0.040          H  
ATOM   4357 1HB  LEU A 273      -5.490  53.751 -63.862  1.00  0.060          H  
ATOM   4358 2HB  LEU A 273      -6.200  52.155 -63.632  1.00  0.060          H  
ATOM   4359  HG  LEU A 273      -7.685  52.543 -65.668  1.00  0.060          H  
ATOM   4360 1HD1 LEU A 273      -7.161  54.411 -67.183  1.00  0.060          H  
ATOM   4361 2HD1 LEU A 273      -7.730  55.016 -65.627  1.00  0.060          H  
ATOM   4362 3HD1 LEU A 273      -6.001  55.059 -66.008  1.00  0.060          H  
ATOM   4363 1HD2 LEU A 273      -5.883  52.281 -67.296  1.00  0.060          H  
ATOM   4364 2HD2 LEU A 273      -4.736  52.916 -66.119  1.00  0.060          H  
ATOM   4365 3HD2 LEU A 273      -5.554  51.374 -65.820  1.00  0.060          H  
ATOM   4366  N   MET A 274      -8.807  51.758 -62.642  1.00  0.050          N  
ATOM   4367  CA  MET A 274     -10.004  50.946 -62.798  1.00  0.050          C  
ATOM   4368  C   MET A 274     -11.209  51.561 -62.081  1.00  0.050          C  
ATOM   4369  O   MET A 274     -12.307  51.610 -62.634  1.00  0.050          O  
ATOM   4370  CB  MET A 274      -9.756  49.521 -62.313  1.00  0.070          C  
ATOM   4371  CG  MET A 274      -8.798  48.719 -63.165  1.00  0.070          C  
ATOM   4372  SD  MET A 274      -8.502  47.045 -62.528  1.00  0.070          S  
ATOM   4373  CE  MET A 274     -10.037  46.184 -62.965  1.00  0.070          C  
ATOM   4374  H   MET A 274      -8.002  51.409 -62.111  1.00  0.060          H  
ATOM   4375  HA  MET A 274     -10.245  50.905 -63.859  1.00  0.060          H  
ATOM   4376 1HB  MET A 274      -9.327  49.565 -61.313  1.00  0.080          H  
ATOM   4377 2HB  MET A 274     -10.679  48.990 -62.250  1.00  0.080          H  
ATOM   4378 1HG  MET A 274      -9.202  48.642 -64.167  1.00  0.080          H  
ATOM   4379 2HG  MET A 274      -7.843  49.244 -63.220  1.00  0.080          H  
ATOM   4380 1HE  MET A 274      -9.978  45.152 -62.642  1.00  0.080          H  
ATOM   4381 2HE  MET A 274     -10.886  46.658 -62.494  1.00  0.080          H  
ATOM   4382 3HE  MET A 274     -10.163  46.205 -64.043  1.00  0.080          H  
ATOM   4383  N   SER A 275     -11.001  52.077 -60.870  1.00  0.050          N  
ATOM   4384  CA  SER A 275     -12.061  52.648 -60.050  1.00  0.050          C  
ATOM   4385  C   SER A 275     -12.747  53.825 -60.724  1.00  0.050          C  
ATOM   4386  O   SER A 275     -13.973  53.937 -60.716  1.00  0.050          O  
ATOM   4387  CB  SER A 275     -11.503  53.068 -58.708  1.00  0.070          C  
ATOM   4388  OG  SER A 275     -12.499  53.608 -57.889  1.00  0.070          O  
ATOM   4389  H   SER A 275     -10.072  52.031 -60.449  1.00  0.060          H  
ATOM   4390  HA  SER A 275     -12.805  51.873 -59.885  1.00  0.060          H  
ATOM   4391 1HB  SER A 275     -11.057  52.202 -58.217  1.00  0.080          H  
ATOM   4392 2HB  SER A 275     -10.713  53.802 -58.861  1.00  0.080          H  
ATOM   4393  HG  SER A 275     -12.064  53.833 -57.065  1.00  0.080          H  
ATOM   4394  N   ASN A 276     -11.971  54.689 -61.369  1.00  0.050          N  
ATOM   4395  CA  ASN A 276     -12.541  55.860 -62.011  1.00  0.050          C  
ATOM   4396  C   ASN A 276     -13.059  55.591 -63.430  1.00  0.050          C  
ATOM   4397  O   ASN A 276     -13.542  56.510 -64.096  1.00  0.050          O  
ATOM   4398  CB  ASN A 276     -11.505  56.961 -62.047  1.00  0.070          C  
ATOM   4399  CG  ASN A 276     -11.181  57.501 -60.674  1.00  0.070          C  
ATOM   4400  OD1 ASN A 276     -11.990  57.458 -59.740  1.00  0.070          O  
ATOM   4401  ND2 ASN A 276      -9.988  58.012 -60.533  1.00  0.070          N  
ATOM   4402  H   ASN A 276     -10.951  54.580 -61.333  1.00  0.060          H  
ATOM   4403  HA  ASN A 276     -13.390  56.194 -61.416  1.00  0.060          H  
ATOM   4404 1HB  ASN A 276     -10.587  56.567 -62.494  1.00  0.080          H  
ATOM   4405 2HB  ASN A 276     -11.854  57.775 -62.678  1.00  0.080          H  
ATOM   4406 1HD2 ASN A 276      -9.707  58.385 -59.650  1.00  0.080          H  
ATOM   4407 2HD2 ASN A 276      -9.355  58.023 -61.307  1.00  0.080          H  
ATOM   4408  N   ASN A 277     -12.955  54.347 -63.902  1.00  0.040          N  
ATOM   4409  CA  ASN A 277     -13.381  53.971 -65.237  1.00  0.040          C  
ATOM   4410  C   ASN A 277     -14.197  52.688 -65.193  1.00  0.050          C  
ATOM   4411  O   ASN A 277     -14.027  51.806 -66.041  1.00  0.050          O  
ATOM   4412  CB  ASN A 277     -12.187  53.844 -66.173  1.00  0.060          C  
ATOM   4413  CG  ASN A 277     -11.504  55.167 -66.451  1.00  0.060          C  
ATOM   4414  OD1 ASN A 277     -11.943  55.950 -67.307  1.00  0.060          O  
ATOM   4415  ND2 ASN A 277     -10.447  55.436 -65.743  1.00  0.060          N  
ATOM   4416  H   ASN A 277     -12.583  53.601 -63.307  1.00  0.050          H  
ATOM   4417  HA  ASN A 277     -14.034  54.752 -65.625  1.00  0.050          H  
ATOM   4418 1HB  ASN A 277     -11.461  53.152 -65.744  1.00  0.070          H  
ATOM   4419 2HB  ASN A 277     -12.508  53.432 -67.115  1.00  0.070          H  
ATOM   4420 1HD2 ASN A 277      -9.962  56.294 -65.871  1.00  0.070          H  
ATOM   4421 2HD2 ASN A 277     -10.133  54.765 -65.043  1.00  0.070          H  
ATOM   4422  N   VAL A 278     -15.151  52.613 -64.267  1.00  0.040          N  
ATOM   4423  CA  VAL A 278     -15.958  51.406 -64.085  1.00  0.040          C  
ATOM   4424  C   VAL A 278     -16.654  50.981 -65.353  1.00  0.050          C  
ATOM   4425  O   VAL A 278     -16.760  49.784 -65.617  1.00  0.050          O  
ATOM   4426  CB  VAL A 278     -16.995  51.586 -62.954  1.00  0.060          C  
ATOM   4427  CG1 VAL A 278     -18.011  50.440 -62.946  1.00  0.060          C  
ATOM   4428  CG2 VAL A 278     -16.258  51.565 -61.636  1.00  0.060          C  
ATOM   4429  H   VAL A 278     -15.284  53.406 -63.649  1.00  0.050          H  
ATOM   4430  HA  VAL A 278     -15.284  50.606 -63.779  1.00  0.050          H  
ATOM   4431  HB  VAL A 278     -17.527  52.529 -63.084  1.00  0.070          H  
ATOM   4432 1HG1 VAL A 278     -18.710  50.575 -62.120  1.00  0.070          H  
ATOM   4433 2HG1 VAL A 278     -18.573  50.409 -63.877  1.00  0.070          H  
ATOM   4434 3HG1 VAL A 278     -17.475  49.522 -62.822  1.00  0.070          H  
ATOM   4435 1HG2 VAL A 278     -16.969  51.692 -60.821  1.00  0.070          H  
ATOM   4436 2HG2 VAL A 278     -15.735  50.614 -61.517  1.00  0.070          H  
ATOM   4437 3HG2 VAL A 278     -15.540  52.368 -61.619  1.00  0.070          H  
ATOM   4438  N   GLN A 279     -17.182  51.932 -66.113  1.00  0.060          N  
ATOM   4439  CA  GLN A 279     -17.865  51.580 -67.342  1.00  0.080          C  
ATOM   4440  C   GLN A 279     -16.932  50.857 -68.320  1.00  0.090          C  
ATOM   4441  O   GLN A 279     -17.392  49.980 -69.055  1.00  0.090          O  
ATOM   4442  CB  GLN A 279     -18.463  52.827 -67.994  1.00  0.100          C  
ATOM   4443  CG  GLN A 279     -19.595  53.462 -67.180  1.00  0.100          C  
ATOM   4444  CD  GLN A 279     -19.099  54.432 -66.108  1.00  0.100          C  
ATOM   4445  OE1 GLN A 279     -17.927  54.395 -65.696  1.00  0.100          O  
ATOM   4446  NE2 GLN A 279     -19.988  55.301 -65.652  1.00  0.100          N  
ATOM   4447  H   GLN A 279     -17.089  52.908 -65.832  1.00  0.070          H  
ATOM   4448  HA  GLN A 279     -18.678  50.898 -67.095  1.00  0.100          H  
ATOM   4449 1HB  GLN A 279     -17.681  53.572 -68.140  1.00  0.120          H  
ATOM   4450 2HB  GLN A 279     -18.855  52.568 -68.977  1.00  0.120          H  
ATOM   4451 1HG  GLN A 279     -20.250  54.008 -67.857  1.00  0.120          H  
ATOM   4452 2HG  GLN A 279     -20.151  52.667 -66.684  1.00  0.120          H  
ATOM   4453 1HE2 GLN A 279     -19.727  55.965 -64.949  1.00  0.120          H  
ATOM   4454 2HE2 GLN A 279     -20.923  55.299 -66.009  1.00  0.120          H  
ATOM   4455  N   ILE A 280     -15.633  51.216 -68.323  1.00  0.090          N  
ATOM   4456  CA  ILE A 280     -14.662  50.586 -69.207  1.00  0.090          C  
ATOM   4457  C   ILE A 280     -14.376  49.213 -68.683  1.00  0.060          C  
ATOM   4458  O   ILE A 280     -14.295  48.263 -69.463  1.00  0.070          O  
ATOM   4459  CB  ILE A 280     -13.314  51.340 -69.306  1.00  0.130          C  
ATOM   4460  CG1 ILE A 280     -13.478  52.777 -69.909  1.00  0.130          C  
ATOM   4461  CG2 ILE A 280     -12.314  50.491 -70.136  1.00  0.130          C  
ATOM   4462  CD1 ILE A 280     -14.034  52.844 -71.325  1.00  0.130          C  
ATOM   4463  H   ILE A 280     -15.291  51.909 -67.664  1.00  0.110          H  
ATOM   4464  HA  ILE A 280     -15.093  50.482 -70.198  1.00  0.110          H  
ATOM   4465  HB  ILE A 280     -12.901  51.465 -68.311  1.00  0.150          H  
ATOM   4466 1HG1 ILE A 280     -14.142  53.346 -69.260  1.00  0.150          H  
ATOM   4467 2HG1 ILE A 280     -12.499  53.263 -69.908  1.00  0.150          H  
ATOM   4468 1HG2 ILE A 280     -11.392  51.001 -70.173  1.00  0.150          H  
ATOM   4469 2HG2 ILE A 280     -12.153  49.523 -69.673  1.00  0.150          H  
ATOM   4470 3HG2 ILE A 280     -12.686  50.338 -71.145  1.00  0.150          H  
ATOM   4471 1HD1 ILE A 280     -14.098  53.874 -71.632  1.00  0.150          H  
ATOM   4472 2HD1 ILE A 280     -13.378  52.318 -72.010  1.00  0.150          H  
ATOM   4473 3HD1 ILE A 280     -15.028  52.402 -71.369  1.00  0.150          H  
ATOM   4474  N   VAL A 281     -14.195  49.116 -67.364  1.00  0.050          N  
ATOM   4475  CA  VAL A 281     -13.876  47.850 -66.746  1.00  0.040          C  
ATOM   4476  C   VAL A 281     -14.988  46.873 -67.077  1.00  0.030          C  
ATOM   4477  O   VAL A 281     -14.711  45.736 -67.436  1.00  0.020          O  
ATOM   4478  CB  VAL A 281     -13.714  48.000 -65.205  1.00  0.060          C  
ATOM   4479  CG1 VAL A 281     -13.590  46.620 -64.512  1.00  0.060          C  
ATOM   4480  CG2 VAL A 281     -12.463  48.845 -64.898  1.00  0.060          C  
ATOM   4481  H   VAL A 281     -14.266  49.969 -66.802  1.00  0.060          H  
ATOM   4482  HA  VAL A 281     -12.940  47.482 -67.163  1.00  0.050          H  
ATOM   4483  HB  VAL A 281     -14.599  48.492 -64.808  1.00  0.070          H  
ATOM   4484 1HG1 VAL A 281     -13.489  46.763 -63.439  1.00  0.070          H  
ATOM   4485 2HG1 VAL A 281     -14.473  46.011 -64.707  1.00  0.070          H  
ATOM   4486 3HG1 VAL A 281     -12.717  46.112 -64.887  1.00  0.070          H  
ATOM   4487 1HG2 VAL A 281     -12.375  48.965 -63.824  1.00  0.070          H  
ATOM   4488 2HG2 VAL A 281     -11.577  48.345 -65.287  1.00  0.070          H  
ATOM   4489 3HG2 VAL A 281     -12.553  49.828 -65.359  1.00  0.070          H  
ATOM   4490  N   ARG A 282     -16.249  47.292 -66.970  1.00  0.040          N  
ATOM   4491  CA  ARG A 282     -17.336  46.392 -67.317  1.00  0.040          C  
ATOM   4492  C   ARG A 282     -17.281  45.960 -68.785  1.00  0.050          C  
ATOM   4493  O   ARG A 282     -17.439  44.772 -69.077  1.00  0.050          O  
ATOM   4494  CB  ARG A 282     -18.667  47.044 -67.041  1.00  0.060          C  
ATOM   4495  CG  ARG A 282     -18.990  47.184 -65.591  1.00  0.060          C  
ATOM   4496  CD  ARG A 282     -20.305  47.808 -65.391  1.00  0.060          C  
ATOM   4497  NE  ARG A 282     -20.598  47.966 -64.001  1.00  0.060          N  
ATOM   4498  CZ  ARG A 282     -21.060  46.992 -63.200  1.00  0.060          C  
ATOM   4499  NH1 ARG A 282     -21.283  45.775 -63.619  1.00  0.060          N  
ATOM   4500  NH2 ARG A 282     -21.307  47.246 -61.968  1.00  0.060          N  
ATOM   4501  H   ARG A 282     -16.443  48.236 -66.626  1.00  0.050          H  
ATOM   4502  HA  ARG A 282     -17.253  45.506 -66.689  1.00  0.050          H  
ATOM   4503 1HB  ARG A 282     -18.681  48.039 -67.484  1.00  0.070          H  
ATOM   4504 2HB  ARG A 282     -19.465  46.459 -67.506  1.00  0.070          H  
ATOM   4505 1HG  ARG A 282     -18.996  46.192 -65.141  1.00  0.070          H  
ATOM   4506 2HG  ARG A 282     -18.239  47.795 -65.101  1.00  0.070          H  
ATOM   4507 1HD  ARG A 282     -20.298  48.798 -65.848  1.00  0.070          H  
ATOM   4508 2HD  ARG A 282     -21.087  47.204 -65.849  1.00  0.070          H  
ATOM   4509  HE  ARG A 282     -20.465  48.885 -63.587  1.00  0.070          H  
ATOM   4510 1HH1 ARG A 282     -21.133  45.499 -64.599  1.00  0.070          H  
ATOM   4511 2HH1 ARG A 282     -21.633  45.085 -62.923  1.00  0.070          H  
ATOM   4512 1HH2 ARG A 282     -21.165  48.194 -61.619  1.00  0.070          H  
ATOM   4513 2HH2 ARG A 282     -21.685  46.471 -61.404  1.00  0.070          H  
ATOM   4514  N   GLN A 283     -17.019  46.903 -69.713  1.00  0.060          N  
ATOM   4515  CA  GLN A 283     -16.945  46.605 -71.156  1.00  0.080          C  
ATOM   4516  C   GLN A 283     -15.829  45.631 -71.492  1.00  0.050          C  
ATOM   4517  O   GLN A 283     -15.957  44.800 -72.390  1.00  0.070          O  
ATOM   4518  CB  GLN A 283     -16.736  47.886 -71.965  1.00  0.100          C  
ATOM   4519  CG  GLN A 283     -17.930  48.819 -72.020  1.00  0.100          C  
ATOM   4520  CD  GLN A 283     -17.575  50.132 -72.693  1.00  0.100          C  
ATOM   4521  OE1 GLN A 283     -16.411  50.336 -73.051  1.00  0.100          O  
ATOM   4522  NE2 GLN A 283     -18.550  51.013 -72.863  1.00  0.100          N  
ATOM   4523  H   GLN A 283     -16.930  47.884 -69.419  1.00  0.070          H  
ATOM   4524  HA  GLN A 283     -17.874  46.149 -71.465  1.00  0.100          H  
ATOM   4525 1HB  GLN A 283     -15.903  48.442 -71.536  1.00  0.120          H  
ATOM   4526 2HB  GLN A 283     -16.462  47.627 -72.985  1.00  0.120          H  
ATOM   4527 1HG  GLN A 283     -18.708  48.341 -72.611  1.00  0.120          H  
ATOM   4528 2HG  GLN A 283     -18.300  49.011 -71.027  1.00  0.120          H  
ATOM   4529 1HE2 GLN A 283     -18.361  51.893 -73.297  1.00  0.120          H  
ATOM   4530 2HE2 GLN A 283     -19.479  50.803 -72.554  1.00  0.120          H  
ATOM   4531  N   GLN A 284     -14.734  45.741 -70.759  1.00  0.030          N  
ATOM   4532  CA  GLN A 284     -13.550  44.917 -70.924  1.00  0.040          C  
ATOM   4533  C   GLN A 284     -13.543  43.644 -70.065  1.00  0.030          C  
ATOM   4534  O   GLN A 284     -12.524  42.942 -70.024  1.00  0.020          O  
ATOM   4535  CB  GLN A 284     -12.312  45.765 -70.619  1.00  0.050          C  
ATOM   4536  CG  GLN A 284     -12.080  46.912 -71.572  1.00  0.050          C  
ATOM   4537  CD  GLN A 284     -11.735  46.456 -72.954  1.00  0.050          C  
ATOM   4538  OE1 GLN A 284     -10.727  45.776 -73.163  1.00  0.050          O  
ATOM   4539  NE2 GLN A 284     -12.565  46.812 -73.913  1.00  0.050          N  
ATOM   4540  H   GLN A 284     -14.696  46.503 -70.074  1.00  0.040          H  
ATOM   4541  HA  GLN A 284     -13.508  44.604 -71.966  1.00  0.050          H  
ATOM   4542 1HB  GLN A 284     -12.445  46.212 -69.642  1.00  0.060          H  
ATOM   4543 2HB  GLN A 284     -11.426  45.149 -70.590  1.00  0.060          H  
ATOM   4544 1HG  GLN A 284     -12.990  47.512 -71.627  1.00  0.060          H  
ATOM   4545 2HG  GLN A 284     -11.261  47.515 -71.196  1.00  0.060          H  
ATOM   4546 1HE2 GLN A 284     -12.387  46.537 -74.862  1.00  0.060          H  
ATOM   4547 2HE2 GLN A 284     -13.373  47.358 -73.691  1.00  0.060          H  
ATOM   4548  N   SER A 285     -14.642  43.354 -69.360  1.00  0.030          N  
ATOM   4549  CA  SER A 285     -14.722  42.174 -68.503  1.00  0.020          C  
ATOM   4550  C   SER A 285     -15.668  41.119 -69.059  1.00  0.010          C  
ATOM   4551  O   SER A 285     -16.524  41.397 -69.913  1.00  0.010          O  
ATOM   4552  CB  SER A 285     -15.200  42.538 -67.102  1.00  0.030          C  
ATOM   4553  OG  SER A 285     -14.310  43.368 -66.448  1.00  0.030          O  
ATOM   4554  H   SER A 285     -15.466  43.958 -69.416  1.00  0.040          H  
ATOM   4555  HA  SER A 285     -13.729  41.734 -68.425  1.00  0.020          H  
ATOM   4556 1HB  SER A 285     -16.162  43.038 -67.169  1.00  0.040          H  
ATOM   4557 2HB  SER A 285     -15.337  41.628 -66.522  1.00  0.040          H  
ATOM   4558  HG  SER A 285     -14.451  44.234 -66.839  1.00  0.040          H  
ATOM   4559  N   TYR A 286     -15.509  39.897 -68.547  1.00  0.010          N  
ATOM   4560  CA  TYR A 286     -16.410  38.792 -68.877  1.00  0.030          C  
ATOM   4561  C   TYR A 286     -16.910  38.092 -67.619  1.00  0.050          C  
ATOM   4562  O   TYR A 286     -16.130  37.758 -66.725  1.00  0.050          O  
ATOM   4563  CB  TYR A 286     -15.705  37.729 -69.732  1.00  0.030          C  
ATOM   4564  CG  TYR A 286     -15.210  38.168 -71.077  1.00  0.030          C  
ATOM   4565  CD1 TYR A 286     -13.955  38.749 -71.206  1.00  0.030          C  
ATOM   4566  CD2 TYR A 286     -15.991  37.954 -72.194  1.00  0.030          C  
ATOM   4567  CE1 TYR A 286     -13.500  39.121 -72.449  1.00  0.030          C  
ATOM   4568  CE2 TYR A 286     -15.538  38.326 -73.432  1.00  0.030          C  
ATOM   4569  CZ  TYR A 286     -14.303  38.909 -73.566  1.00  0.030          C  
ATOM   4570  OH  TYR A 286     -13.861  39.287 -74.814  1.00  0.030          O  
ATOM   4571  H   TYR A 286     -14.740  39.768 -67.880  1.00  0.010          H  
ATOM   4572  HA  TYR A 286     -17.277  39.183 -69.411  1.00  0.040          H  
ATOM   4573 1HB  TYR A 286     -14.857  37.333 -69.182  1.00  0.040          H  
ATOM   4574 2HB  TYR A 286     -16.391  36.894 -69.887  1.00  0.040          H  
ATOM   4575  HD1 TYR A 286     -13.333  38.909 -70.326  1.00  0.040          H  
ATOM   4576  HD2 TYR A 286     -16.970  37.490 -72.092  1.00  0.040          H  
ATOM   4577  HE1 TYR A 286     -12.518  39.579 -72.554  1.00  0.040          H  
ATOM   4578  HE2 TYR A 286     -16.159  38.159 -74.311  1.00  0.040          H  
ATOM   4579  HH  TYR A 286     -14.561  39.141 -75.459  1.00  0.040          H  
ATOM   4580  N   SER A 287     -18.197  37.791 -67.577  1.00  0.080          N  
ATOM   4581  CA  SER A 287     -18.747  37.026 -66.463  1.00  0.130          C  
ATOM   4582  C   SER A 287     -19.130  35.651 -66.969  1.00  0.150          C  
ATOM   4583  O   SER A 287     -19.951  35.504 -67.882  1.00  0.180          O  
ATOM   4584  CB  SER A 287     -19.916  37.716 -65.830  1.00  0.160          C  
ATOM   4585  OG  SER A 287     -20.455  36.927 -64.814  1.00  0.160          O  
ATOM   4586  H   SER A 287     -18.812  38.134 -68.321  1.00  0.100          H  
ATOM   4587  HA  SER A 287     -17.980  36.895 -65.701  1.00  0.160          H  
ATOM   4588 1HB  SER A 287     -19.594  38.657 -65.414  1.00  0.190          H  
ATOM   4589 2HB  SER A 287     -20.661  37.922 -66.591  1.00  0.190          H  
ATOM   4590  HG  SER A 287     -21.227  37.400 -64.495  1.00  0.190          H  
ATOM   4591  N   ILE A 288     -18.454  34.643 -66.439  1.00  0.120          N  
ATOM   4592  CA  ILE A 288     -18.588  33.267 -66.891  1.00  0.130          C  
ATOM   4593  C   ILE A 288     -19.280  32.377 -65.848  1.00  0.100          C  
ATOM   4594  O   ILE A 288     -18.796  32.213 -64.726  1.00  0.100          O  
ATOM   4595  CB  ILE A 288     -17.152  32.770 -67.161  1.00  0.180          C  
ATOM   4596  CG1 ILE A 288     -16.501  33.720 -68.232  1.00  0.180          C  
ATOM   4597  CG2 ILE A 288     -17.156  31.290 -67.632  1.00  0.180          C  
ATOM   4598  CD1 ILE A 288     -15.042  33.628 -68.315  1.00  0.180          C  
ATOM   4599  H   ILE A 288     -17.784  34.851 -65.692  1.00  0.140          H  
ATOM   4600  HA  ILE A 288     -19.169  33.251 -67.809  1.00  0.160          H  
ATOM   4601  HB  ILE A 288     -16.566  32.861 -66.246  1.00  0.210          H  
ATOM   4602 1HG1 ILE A 288     -16.914  33.496 -69.205  1.00  0.210          H  
ATOM   4603 2HG1 ILE A 288     -16.721  34.750 -67.993  1.00  0.210          H  
ATOM   4604 1HG2 ILE A 288     -16.141  30.951 -67.814  1.00  0.210          H  
ATOM   4605 2HG2 ILE A 288     -17.605  30.656 -66.860  1.00  0.210          H  
ATOM   4606 3HG2 ILE A 288     -17.737  31.201 -68.549  1.00  0.210          H  
ATOM   4607 1HD1 ILE A 288     -14.695  34.341 -69.047  1.00  0.210          H  
ATOM   4608 2HD1 ILE A 288     -14.643  33.894 -67.344  1.00  0.210          H  
ATOM   4609 3HD1 ILE A 288     -14.724  32.626 -68.587  1.00  0.210          H  
ATOM   4610  N   MET A 289     -20.412  31.768 -66.190  1.00  0.090          N  
ATOM   4611  CA  MET A 289     -21.080  30.929 -65.193  1.00  0.080          C  
ATOM   4612  C   MET A 289     -20.361  29.617 -65.070  1.00  0.080          C  
ATOM   4613  O   MET A 289     -19.988  29.024 -66.083  1.00  0.090          O  
ATOM   4614  CB  MET A 289     -22.566  30.742 -65.499  1.00  0.120          C  
ATOM   4615  CG  MET A 289     -23.325  29.917 -64.434  1.00  0.120          C  
ATOM   4616  SD  MET A 289     -25.104  29.868 -64.690  1.00  0.120          S  
ATOM   4617  CE  MET A 289     -25.338  28.746 -66.040  1.00  0.120          C  
ATOM   4618  H   MET A 289     -20.793  31.906 -67.131  1.00  0.110          H  
ATOM   4619  HA  MET A 289     -20.985  31.395 -64.227  1.00  0.100          H  
ATOM   4620 1HB  MET A 289     -23.041  31.707 -65.554  1.00  0.140          H  
ATOM   4621 2HB  MET A 289     -22.679  30.264 -66.467  1.00  0.140          H  
ATOM   4622 1HG  MET A 289     -22.961  28.889 -64.456  1.00  0.140          H  
ATOM   4623 2HG  MET A 289     -23.126  30.310 -63.441  1.00  0.140          H  
ATOM   4624 1HE  MET A 289     -26.393  28.674 -66.239  1.00  0.140          H  
ATOM   4625 2HE  MET A 289     -24.825  29.114 -66.926  1.00  0.140          H  
ATOM   4626 3HE  MET A 289     -24.951  27.757 -65.773  1.00  0.140          H  
ATOM   4627  N   CYS A 290     -20.147  29.153 -63.833  1.00  0.090          N  
ATOM   4628  CA  CYS A 290     -19.428  27.915 -63.692  1.00  0.110          C  
ATOM   4629  C   CYS A 290     -20.120  26.776 -62.942  1.00  0.080          C  
ATOM   4630  O   CYS A 290     -20.105  25.633 -63.400  1.00  0.130          O  
ATOM   4631  CB  CYS A 290     -18.128  28.215 -62.980  1.00  0.150          C  
ATOM   4632  SG  CYS A 290     -17.116  26.861 -62.902  1.00  0.150          S  
ATOM   4633  H   CYS A 290     -20.446  29.651 -62.991  1.00  0.110          H  
ATOM   4634  HA  CYS A 290     -19.210  27.553 -64.691  1.00  0.130          H  
ATOM   4635 1HB  CYS A 290     -17.603  29.023 -63.492  1.00  0.180          H  
ATOM   4636 2HB  CYS A 290     -18.332  28.548 -61.959  1.00  0.180          H  
ATOM   4637  N   ILE A 291     -20.653  27.072 -61.753  1.00  0.070          N  
ATOM   4638  CA  ILE A 291     -21.186  26.046 -60.839  1.00  0.210          C  
ATOM   4639  C   ILE A 291     -22.503  26.278 -60.163  1.00  0.070          C  
ATOM   4640  O   ILE A 291     -22.774  27.354 -59.650  1.00  0.170          O  
ATOM   4641  CB  ILE A 291     -20.163  25.757 -59.707  1.00  0.240          C  
ATOM   4642  CG1 ILE A 291     -19.013  25.099 -60.301  1.00  0.240          C  
ATOM   4643  CG2 ILE A 291     -20.758  24.973 -58.507  1.00  0.240          C  
ATOM   4644  CD1 ILE A 291     -17.886  24.984 -59.494  1.00  0.240          C  
ATOM   4645  H   ILE A 291     -20.668  28.055 -61.477  1.00  0.080          H  
ATOM   4646  HA  ILE A 291     -21.292  25.133 -61.423  1.00  0.250          H  
ATOM   4647  HB  ILE A 291     -19.803  26.704 -59.337  1.00  0.290          H  
ATOM   4648 1HG1 ILE A 291     -19.307  24.110 -60.606  1.00  0.290          H  
ATOM   4649 2HG1 ILE A 291     -18.716  25.623 -61.120  1.00  0.290          H  
ATOM   4650 1HG2 ILE A 291     -20.015  24.827 -57.747  1.00  0.290          H  
ATOM   4651 2HG2 ILE A 291     -21.574  25.525 -58.049  1.00  0.290          H  
ATOM   4652 3HG2 ILE A 291     -21.111  24.005 -58.852  1.00  0.290          H  
ATOM   4653 1HD1 ILE A 291     -17.133  24.501 -60.095  1.00  0.290          H  
ATOM   4654 2HD1 ILE A 291     -17.574  25.975 -59.218  1.00  0.290          H  
ATOM   4655 3HD1 ILE A 291     -18.066  24.397 -58.615  1.00  0.290          H  
ATOM   4656  N   ILE A 292     -23.301  25.222 -60.096  1.00  0.060          N  
ATOM   4657  CA  ILE A 292     -24.473  25.212 -59.250  1.00  0.020          C  
ATOM   4658  C   ILE A 292     -24.338  23.925 -58.436  1.00  0.040          C  
ATOM   4659  O   ILE A 292     -24.714  22.856 -58.916  1.00  0.130          O  
ATOM   4660  CB  ILE A 292     -25.799  25.213 -60.039  1.00  0.040          C  
ATOM   4661  CG1 ILE A 292     -25.860  26.386 -60.977  1.00  0.040          C  
ATOM   4662  CG2 ILE A 292     -26.964  25.337 -59.052  1.00  0.040          C  
ATOM   4663  CD1 ILE A 292     -25.451  26.126 -62.390  1.00  0.040          C  
ATOM   4664  H   ILE A 292     -23.041  24.377 -60.585  1.00  0.070          H  
ATOM   4665  HA  ILE A 292     -24.452  26.057 -58.564  1.00  0.020          H  
ATOM   4666  HB  ILE A 292     -25.894  24.298 -60.622  1.00  0.050          H  
ATOM   4667 1HG1 ILE A 292     -26.869  26.759 -60.969  1.00  0.050          H  
ATOM   4668 2HG1 ILE A 292     -25.207  27.132 -60.605  1.00  0.050          H  
ATOM   4669 1HG2 ILE A 292     -27.897  25.356 -59.589  1.00  0.050          H  
ATOM   4670 2HG2 ILE A 292     -26.958  24.492 -58.366  1.00  0.050          H  
ATOM   4671 3HG2 ILE A 292     -26.861  26.265 -58.486  1.00  0.050          H  
ATOM   4672 1HD1 ILE A 292     -25.538  27.045 -62.970  1.00  0.050          H  
ATOM   4673 2HD1 ILE A 292     -24.433  25.782 -62.435  1.00  0.050          H  
ATOM   4674 3HD1 ILE A 292     -26.092  25.376 -62.808  1.00  0.050          H  
ATOM   4675  N   LYS A 293     -23.828  24.007 -57.209  1.00  0.060          N  
ATOM   4676  CA  LYS A 293     -23.601  22.782 -56.444  1.00  0.070          C  
ATOM   4677  C   LYS A 293     -23.887  22.860 -54.957  1.00  0.110          C  
ATOM   4678  O   LYS A 293     -23.254  23.611 -54.201  1.00  0.120          O  
ATOM   4679  CB  LYS A 293     -22.147  22.312 -56.611  1.00  0.090          C  
ATOM   4680  CG  LYS A 293     -21.794  21.016 -55.845  1.00  0.090          C  
ATOM   4681  CD  LYS A 293     -20.383  20.507 -56.167  1.00  0.090          C  
ATOM   4682  CE  LYS A 293     -19.963  19.333 -55.241  1.00  0.090          C  
ATOM   4683  NZ  LYS A 293     -20.688  18.056 -55.523  1.00  0.090          N  
ATOM   4684  H   LYS A 293     -23.560  24.922 -56.837  1.00  0.070          H  
ATOM   4685  HA  LYS A 293     -24.254  22.013 -56.853  1.00  0.080          H  
ATOM   4686 1HB  LYS A 293     -21.945  22.135 -57.664  1.00  0.110          H  
ATOM   4687 2HB  LYS A 293     -21.473  23.095 -56.267  1.00  0.110          H  
ATOM   4688 1HG  LYS A 293     -21.835  21.211 -54.771  1.00  0.110          H  
ATOM   4689 2HG  LYS A 293     -22.522  20.245 -56.087  1.00  0.110          H  
ATOM   4690 1HD  LYS A 293     -20.340  20.180 -57.206  1.00  0.110          H  
ATOM   4691 2HD  LYS A 293     -19.675  21.311 -56.032  1.00  0.110          H  
ATOM   4692 1HE  LYS A 293     -18.893  19.164 -55.354  1.00  0.110          H  
ATOM   4693 2HE  LYS A 293     -20.169  19.620 -54.206  1.00  0.110          H  
ATOM   4694 1HZ  LYS A 293     -20.362  17.349 -54.869  1.00  0.110          H  
ATOM   4695 2HZ  LYS A 293     -21.682  18.187 -55.395  1.00  0.110          H  
ATOM   4696 3HZ  LYS A 293     -20.501  17.754 -56.469  1.00  0.110          H  
ATOM   4697  N   GLU A 294     -24.812  21.993 -54.541  1.00  0.210          N  
ATOM   4698  CA  GLU A 294     -25.259  21.746 -53.166  1.00  0.310          C  
ATOM   4699  C   GLU A 294     -25.899  22.944 -52.462  1.00  0.260          C  
ATOM   4700  O   GLU A 294     -27.042  22.870 -52.022  1.00  0.340          O  
ATOM   4701  CB  GLU A 294     -24.104  21.158 -52.339  1.00  0.390          C  
ATOM   4702  CG  GLU A 294     -23.722  19.731 -52.791  1.00  0.390          C  
ATOM   4703  CD  GLU A 294     -22.529  19.109 -52.084  1.00  0.390          C  
ATOM   4704  OE1 GLU A 294     -21.959  19.724 -51.217  1.00  0.390          O  
ATOM   4705  OE2 GLU A 294     -22.168  18.011 -52.461  1.00  0.390          O  
ATOM   4706  H   GLU A 294     -25.259  21.449 -55.267  1.00  0.250          H  
ATOM   4707  HA  GLU A 294     -26.025  20.971 -53.214  1.00  0.370          H  
ATOM   4708 1HB  GLU A 294     -23.220  21.790 -52.413  1.00  0.470          H  
ATOM   4709 2HB  GLU A 294     -24.390  21.119 -51.288  1.00  0.470          H  
ATOM   4710 1HG  GLU A 294     -24.585  19.090 -52.618  1.00  0.470          H  
ATOM   4711 2HG  GLU A 294     -23.539  19.738 -53.854  1.00  0.470          H  
ATOM   4712  N   GLU A 295     -25.149  24.033 -52.332  1.00  0.180          N  
ATOM   4713  CA  GLU A 295     -25.611  25.250 -51.684  1.00  0.150          C  
ATOM   4714  C   GLU A 295     -25.221  26.469 -52.508  1.00  0.060          C  
ATOM   4715  O   GLU A 295     -25.788  27.556 -52.363  1.00  0.130          O  
ATOM   4716  CB  GLU A 295     -24.973  25.373 -50.287  1.00  0.220          C  
ATOM   4717  CG  GLU A 295     -25.297  24.243 -49.297  1.00  0.220          C  
ATOM   4718  CD  GLU A 295     -24.582  24.425 -47.974  1.00  0.220          C  
ATOM   4719  OE1 GLU A 295     -24.424  25.544 -47.556  1.00  0.220          O  
ATOM   4720  OE2 GLU A 295     -24.125  23.449 -47.416  1.00  0.220          O  
ATOM   4721  H   GLU A 295     -24.221  24.010 -52.747  1.00  0.220          H  
ATOM   4722  HA  GLU A 295     -26.698  25.223 -51.595  1.00  0.180          H  
ATOM   4723 1HB  GLU A 295     -23.894  25.400 -50.390  1.00  0.270          H  
ATOM   4724 2HB  GLU A 295     -25.280  26.316 -49.834  1.00  0.270          H  
ATOM   4725 1HG  GLU A 295     -26.375  24.219 -49.128  1.00  0.270          H  
ATOM   4726 2HG  GLU A 295     -25.003  23.291 -49.731  1.00  0.270          H  
ATOM   4727  N   VAL A 296     -24.182  26.296 -53.324  1.00  0.070          N  
ATOM   4728  CA  VAL A 296     -23.537  27.437 -53.953  1.00  0.060          C  
ATOM   4729  C   VAL A 296     -23.608  27.550 -55.464  1.00  0.050          C  
ATOM   4730  O   VAL A 296     -23.251  26.646 -56.223  1.00  0.070          O  
ATOM   4731  CB  VAL A 296     -22.033  27.446 -53.562  1.00  0.090          C  
ATOM   4732  CG1 VAL A 296     -21.290  28.611 -54.255  1.00  0.090          C  
ATOM   4733  CG2 VAL A 296     -21.895  27.574 -52.042  1.00  0.090          C  
ATOM   4734  H   VAL A 296     -23.804  25.358 -53.479  1.00  0.080          H  
ATOM   4735  HA  VAL A 296     -23.993  28.338 -53.542  1.00  0.070          H  
ATOM   4736  HB  VAL A 296     -21.575  26.514 -53.890  1.00  0.110          H  
ATOM   4737 1HG1 VAL A 296     -20.240  28.593 -53.963  1.00  0.110          H  
ATOM   4738 2HG1 VAL A 296     -21.350  28.526 -55.335  1.00  0.110          H  
ATOM   4739 3HG1 VAL A 296     -21.741  29.547 -53.939  1.00  0.110          H  
ATOM   4740 1HG2 VAL A 296     -20.843  27.567 -51.774  1.00  0.110          H  
ATOM   4741 2HG2 VAL A 296     -22.341  28.499 -51.718  1.00  0.110          H  
ATOM   4742 3HG2 VAL A 296     -22.389  26.747 -51.556  1.00  0.110          H  
ATOM   4743  N   LEU A 297     -24.043  28.719 -55.878  1.00  0.030          N  
ATOM   4744  CA  LEU A 297     -24.089  29.161 -57.243  1.00  0.040          C  
ATOM   4745  C   LEU A 297     -22.880  30.070 -57.473  1.00  0.050          C  
ATOM   4746  O   LEU A 297     -22.686  31.066 -56.776  1.00  0.080          O  
ATOM   4747  CB  LEU A 297     -25.443  29.813 -57.483  1.00  0.050          C  
ATOM   4748  CG  LEU A 297     -25.669  30.582 -58.754  1.00  0.050          C  
ATOM   4749  CD1 LEU A 297     -25.561  29.708 -59.947  1.00  0.050          C  
ATOM   4750  CD2 LEU A 297     -27.045  31.172 -58.670  1.00  0.050          C  
ATOM   4751  H   LEU A 297     -24.364  29.387 -55.172  1.00  0.040          H  
ATOM   4752  HA  LEU A 297     -24.007  28.296 -57.887  1.00  0.050          H  
ATOM   4753 1HB  LEU A 297     -26.150  29.001 -57.512  1.00  0.060          H  
ATOM   4754 2HB  LEU A 297     -25.694  30.412 -56.636  1.00  0.060          H  
ATOM   4755  HG  LEU A 297     -24.935  31.369 -58.836  1.00  0.060          H  
ATOM   4756 1HD1 LEU A 297     -25.745  30.278 -60.850  1.00  0.060          H  
ATOM   4757 2HD1 LEU A 297     -24.565  29.276 -60.006  1.00  0.060          H  
ATOM   4758 3HD1 LEU A 297     -26.299  28.929 -59.856  1.00  0.060          H  
ATOM   4759 1HD2 LEU A 297     -27.257  31.751 -59.553  1.00  0.060          H  
ATOM   4760 2HD2 LEU A 297     -27.770  30.385 -58.584  1.00  0.060          H  
ATOM   4761 3HD2 LEU A 297     -27.122  31.801 -57.814  1.00  0.060          H  
ATOM   4762  N   ALA A 298     -22.017  29.719 -58.416  1.00  0.040          N  
ATOM   4763  CA  ALA A 298     -20.803  30.503 -58.582  1.00  0.030          C  
ATOM   4764  C   ALA A 298     -20.492  30.854 -60.019  1.00  0.040          C  
ATOM   4765  O   ALA A 298     -20.649  30.056 -60.967  1.00  0.080          O  
ATOM   4766  CB  ALA A 298     -19.616  29.752 -57.992  1.00  0.050          C  
ATOM   4767  H   ALA A 298     -22.208  28.897 -58.981  1.00  0.050          H  
ATOM   4768  HA  ALA A 298     -20.929  31.436 -58.043  1.00  0.040          H  
ATOM   4769 1HB  ALA A 298     -18.724  30.372 -58.083  1.00  0.060          H  
ATOM   4770 2HB  ALA A 298     -19.806  29.540 -56.946  1.00  0.060          H  
ATOM   4771 3HB  ALA A 298     -19.469  28.828 -58.525  1.00  0.060          H  
ATOM   4772  N   TYR A 299     -19.944  32.057 -60.134  1.00  0.010          N  
ATOM   4773  CA  TYR A 299     -19.534  32.640 -61.392  1.00  0.020          C  
ATOM   4774  C   TYR A 299     -18.086  33.087 -61.305  1.00  0.020          C  
ATOM   4775  O   TYR A 299     -17.610  33.490 -60.241  1.00  0.050          O  
ATOM   4776  CB  TYR A 299     -20.399  33.876 -61.649  1.00  0.020          C  
ATOM   4777  CG  TYR A 299     -21.871  33.597 -61.536  1.00  0.020          C  
ATOM   4778  CD1 TYR A 299     -22.507  33.815 -60.325  1.00  0.020          C  
ATOM   4779  CD2 TYR A 299     -22.575  33.118 -62.576  1.00  0.020          C  
ATOM   4780  CE1 TYR A 299     -23.829  33.561 -60.207  1.00  0.020          C  
ATOM   4781  CE2 TYR A 299     -23.905  32.848 -62.442  1.00  0.020          C  
ATOM   4782  CZ  TYR A 299     -24.531  33.075 -61.290  1.00  0.020          C  
ATOM   4783  OH  TYR A 299     -25.865  32.825 -61.211  1.00  0.020          O  
ATOM   4784  H   TYR A 299     -19.883  32.620 -59.279  1.00  0.010          H  
ATOM   4785  HA  TYR A 299     -19.628  31.908 -62.192  1.00  0.020          H  
ATOM   4786 1HB  TYR A 299     -20.140  34.656 -60.936  1.00  0.030          H  
ATOM   4787 2HB  TYR A 299     -20.196  34.261 -62.652  1.00  0.030          H  
ATOM   4788  HD1 TYR A 299     -21.947  34.195 -59.468  1.00  0.030          H  
ATOM   4789  HD2 TYR A 299     -22.097  32.961 -63.512  1.00  0.030          H  
ATOM   4790  HE1 TYR A 299     -24.308  33.740 -59.273  1.00  0.030          H  
ATOM   4791  HE2 TYR A 299     -24.467  32.468 -63.286  1.00  0.030          H  
ATOM   4792  HH  TYR A 299     -26.158  32.397 -62.021  1.00  0.030          H  
ATOM   4793  N   VAL A 300     -17.398  33.098 -62.426  1.00  0.060          N  
ATOM   4794  CA  VAL A 300     -16.051  33.626 -62.449  1.00  0.060          C  
ATOM   4795  C   VAL A 300     -16.051  34.933 -63.224  1.00  0.070          C  
ATOM   4796  O   VAL A 300     -16.484  34.989 -64.376  1.00  0.120          O  
ATOM   4797  CB  VAL A 300     -15.062  32.617 -63.095  1.00  0.080          C  
ATOM   4798  CG1 VAL A 300     -13.636  33.209 -63.130  1.00  0.080          C  
ATOM   4799  CG2 VAL A 300     -15.074  31.298 -62.305  1.00  0.080          C  
ATOM   4800  H   VAL A 300     -17.833  32.744 -63.282  1.00  0.070          H  
ATOM   4801  HA  VAL A 300     -15.725  33.825 -61.430  1.00  0.070          H  
ATOM   4802  HB  VAL A 300     -15.367  32.424 -64.123  1.00  0.100          H  
ATOM   4803 1HG1 VAL A 300     -12.973  32.496 -63.590  1.00  0.100          H  
ATOM   4804 2HG1 VAL A 300     -13.621  34.134 -63.709  1.00  0.100          H  
ATOM   4805 3HG1 VAL A 300     -13.304  33.415 -62.108  1.00  0.100          H  
ATOM   4806 1HG2 VAL A 300     -14.387  30.590 -62.767  1.00  0.100          H  
ATOM   4807 2HG2 VAL A 300     -14.764  31.498 -61.286  1.00  0.100          H  
ATOM   4808 3HG2 VAL A 300     -16.077  30.877 -62.303  1.00  0.100          H  
ATOM   4809  N   VAL A 301     -15.598  35.998 -62.594  1.00  0.040          N  
ATOM   4810  CA  VAL A 301     -15.565  37.260 -63.300  1.00  0.030          C  
ATOM   4811  C   VAL A 301     -14.134  37.581 -63.649  1.00  0.040          C  
ATOM   4812  O   VAL A 301     -13.254  37.645 -62.789  1.00  0.100          O  
ATOM   4813  CB  VAL A 301     -16.229  38.404 -62.514  1.00  0.050          C  
ATOM   4814  CG1 VAL A 301     -16.110  39.713 -63.329  1.00  0.050          C  
ATOM   4815  CG2 VAL A 301     -17.714  38.050 -62.274  1.00  0.050          C  
ATOM   4816  H   VAL A 301     -15.264  35.888 -61.632  1.00  0.050          H  
ATOM   4817  HA  VAL A 301     -16.114  37.162 -64.232  1.00  0.040          H  
ATOM   4818  HB  VAL A 301     -15.717  38.545 -61.559  1.00  0.060          H  
ATOM   4819 1HG1 VAL A 301     -16.571  40.525 -62.794  1.00  0.060          H  
ATOM   4820 2HG1 VAL A 301     -15.064  39.952 -63.498  1.00  0.060          H  
ATOM   4821 3HG1 VAL A 301     -16.607  39.585 -64.290  1.00  0.060          H  
ATOM   4822 1HG2 VAL A 301     -18.205  38.849 -61.727  1.00  0.060          H  
ATOM   4823 2HG2 VAL A 301     -18.209  37.914 -63.232  1.00  0.060          H  
ATOM   4824 3HG2 VAL A 301     -17.781  37.125 -61.702  1.00  0.060          H  
ATOM   4825  N   GLN A 302     -13.915  37.722 -64.944  1.00  0.020          N  
ATOM   4826  CA  GLN A 302     -12.616  37.990 -65.513  1.00  0.040          C  
ATOM   4827  C   GLN A 302     -12.499  39.494 -65.761  1.00  0.040          C  
ATOM   4828  O   GLN A 302     -13.134  40.038 -66.671  1.00  0.040          O  
ATOM   4829  CB  GLN A 302     -12.473  37.160 -66.807  1.00  0.050          C  
ATOM   4830  CG  GLN A 302     -11.145  37.243 -67.507  1.00  0.050          C  
ATOM   4831  CD  GLN A 302     -11.073  36.379 -68.808  1.00  0.050          C  
ATOM   4832  OE1 GLN A 302     -11.067  35.126 -68.785  1.00  0.050          O  
ATOM   4833  NE2 GLN A 302     -11.024  37.076 -69.940  1.00  0.050          N  
ATOM   4834  H   GLN A 302     -14.720  37.644 -65.566  1.00  0.020          H  
ATOM   4835  HA  GLN A 302     -11.844  37.694 -64.806  1.00  0.050          H  
ATOM   4836 1HB  GLN A 302     -12.659  36.113 -66.575  1.00  0.060          H  
ATOM   4837 2HB  GLN A 302     -13.238  37.469 -67.510  1.00  0.060          H  
ATOM   4838 1HG  GLN A 302     -10.992  38.276 -67.781  1.00  0.060          H  
ATOM   4839 2HG  GLN A 302     -10.365  36.910 -66.822  1.00  0.060          H  
ATOM   4840 1HE2 GLN A 302     -10.964  36.613 -70.855  1.00  0.060          H  
ATOM   4841 2HE2 GLN A 302     -11.033  38.078 -69.918  1.00  0.060          H  
ATOM   4842  N   LEU A 303     -11.714  40.172 -64.925  1.00  0.050          N  
ATOM   4843  CA  LEU A 303     -11.558  41.621 -64.986  1.00  0.060          C  
ATOM   4844  C   LEU A 303     -10.272  41.954 -65.723  1.00  0.040          C  
ATOM   4845  O   LEU A 303      -9.295  41.225 -65.599  1.00  0.040          O  
ATOM   4846  CB  LEU A 303     -11.485  42.226 -63.560  1.00  0.080          C  
ATOM   4847  CG  LEU A 303     -12.699  42.014 -62.617  1.00  0.080          C  
ATOM   4848  CD1 LEU A 303     -12.377  42.642 -61.245  1.00  0.080          C  
ATOM   4849  CD2 LEU A 303     -13.949  42.642 -63.221  1.00  0.080          C  
ATOM   4850  H   LEU A 303     -11.219  39.641 -64.208  1.00  0.060          H  
ATOM   4851  HA  LEU A 303     -12.402  42.024 -65.529  1.00  0.070          H  
ATOM   4852 1HB  LEU A 303     -10.627  41.777 -63.059  1.00  0.100          H  
ATOM   4853 2HB  LEU A 303     -11.303  43.291 -63.629  1.00  0.100          H  
ATOM   4854  HG  LEU A 303     -12.866  40.942 -62.470  1.00  0.100          H  
ATOM   4855 1HD1 LEU A 303     -13.218  42.486 -60.566  1.00  0.100          H  
ATOM   4856 2HD1 LEU A 303     -11.486  42.169 -60.829  1.00  0.100          H  
ATOM   4857 3HD1 LEU A 303     -12.200  43.715 -61.357  1.00  0.100          H  
ATOM   4858 1HD2 LEU A 303     -14.789  42.490 -62.548  1.00  0.100          H  
ATOM   4859 2HD2 LEU A 303     -13.790  43.705 -63.372  1.00  0.100          H  
ATOM   4860 3HD2 LEU A 303     -14.174  42.178 -64.173  1.00  0.100          H  
ATOM   4861  N   PRO A 304     -10.196  43.053 -66.468  1.00  0.050          N  
ATOM   4862  CA  PRO A 304      -9.002  43.473 -67.154  1.00  0.050          C  
ATOM   4863  C   PRO A 304      -7.946  43.956 -66.186  1.00  0.060          C  
ATOM   4864  O   PRO A 304      -8.279  44.631 -65.212  1.00  0.080          O  
ATOM   4865  CB  PRO A 304      -9.519  44.668 -67.965  1.00  0.080          C  
ATOM   4866  CG  PRO A 304     -10.677  45.187 -67.164  1.00  0.080          C  
ATOM   4867  CD  PRO A 304     -11.327  43.954 -66.612  1.00  0.080          C  
ATOM   4868  HA  PRO A 304      -8.621  42.662 -67.793  1.00  0.060          H  
ATOM   4869 1HB  PRO A 304      -8.715  45.401 -68.133  1.00  0.090          H  
ATOM   4870 2HB  PRO A 304      -9.867  44.331 -68.926  1.00  0.090          H  
ATOM   4871 1HG  PRO A 304     -10.317  45.863 -66.381  1.00  0.090          H  
ATOM   4872 2HG  PRO A 304     -11.347  45.768 -67.782  1.00  0.090          H  
ATOM   4873 1HD  PRO A 304     -11.799  44.183 -65.666  1.00  0.090          H  
ATOM   4874 2HD  PRO A 304     -12.031  43.550 -67.351  1.00  0.090          H  
ATOM   4875  N   LEU A 305      -6.692  43.720 -66.532  1.00  0.040          N  
ATOM   4876  CA  LEU A 305      -5.554  44.283 -65.827  1.00  0.050          C  
ATOM   4877  C   LEU A 305      -4.766  45.218 -66.724  1.00  0.090          C  
ATOM   4878  O   LEU A 305      -4.216  44.833 -67.778  1.00  0.220          O  
ATOM   4879  CB  LEU A 305      -4.617  43.188 -65.304  1.00  0.070          C  
ATOM   4880  CG  LEU A 305      -5.171  42.247 -64.242  1.00  0.070          C  
ATOM   4881  CD1 LEU A 305      -4.196  41.115 -64.022  1.00  0.070          C  
ATOM   4882  CD2 LEU A 305      -5.338  43.009 -62.957  1.00  0.070          C  
ATOM   4883  H   LEU A 305      -6.515  43.094 -67.316  1.00  0.050          H  
ATOM   4884  HA  LEU A 305      -5.925  44.877 -64.997  1.00  0.060          H  
ATOM   4885 1HB  LEU A 305      -4.300  42.586 -66.143  1.00  0.080          H  
ATOM   4886 2HB  LEU A 305      -3.733  43.670 -64.889  1.00  0.080          H  
ATOM   4887  HG  LEU A 305      -6.126  41.839 -64.563  1.00  0.080          H  
ATOM   4888 1HD1 LEU A 305      -4.581  40.440 -63.259  1.00  0.080          H  
ATOM   4889 2HD1 LEU A 305      -4.062  40.562 -64.948  1.00  0.080          H  
ATOM   4890 3HD1 LEU A 305      -3.239  41.514 -63.698  1.00  0.080          H  
ATOM   4891 1HD2 LEU A 305      -5.697  42.363 -62.186  1.00  0.080          H  
ATOM   4892 2HD2 LEU A 305      -4.372  43.408 -62.659  1.00  0.080          H  
ATOM   4893 3HD2 LEU A 305      -6.040  43.824 -63.086  1.00  0.080          H  
ATOM   4894  N   TYR A 306      -4.639  46.451 -66.260  1.00  0.110          N  
ATOM   4895  CA  TYR A 306      -3.956  47.483 -67.012  1.00  0.130          C  
ATOM   4896  C   TYR A 306      -2.475  47.558 -66.711  1.00  0.070          C  
ATOM   4897  O   TYR A 306      -2.012  48.372 -65.913  1.00  0.150          O  
ATOM   4898  CB  TYR A 306      -4.660  48.811 -66.810  1.00  0.170          C  
ATOM   4899  CG  TYR A 306      -6.033  48.761 -67.404  1.00  0.170          C  
ATOM   4900  CD1 TYR A 306      -7.147  48.508 -66.608  1.00  0.170          C  
ATOM   4901  CD2 TYR A 306      -6.171  48.920 -68.758  1.00  0.170          C  
ATOM   4902  CE1 TYR A 306      -8.393  48.425 -67.190  1.00  0.170          C  
ATOM   4903  CE2 TYR A 306      -7.398  48.836 -69.343  1.00  0.170          C  
ATOM   4904  CZ  TYR A 306      -8.513  48.590 -68.565  1.00  0.170          C  
ATOM   4905  OH  TYR A 306      -9.741  48.497 -69.152  1.00  0.170          O  
ATOM   4906  H   TYR A 306      -5.079  46.687 -65.380  1.00  0.130          H  
ATOM   4907  HA  TYR A 306      -4.047  47.236 -68.067  1.00  0.160          H  
ATOM   4908 1HB  TYR A 306      -4.743  49.034 -65.747  1.00  0.210          H  
ATOM   4909 2HB  TYR A 306      -4.097  49.611 -67.293  1.00  0.210          H  
ATOM   4910  HD1 TYR A 306      -7.034  48.369 -65.535  1.00  0.210          H  
ATOM   4911  HD2 TYR A 306      -5.295  49.102 -69.363  1.00  0.210          H  
ATOM   4912  HE1 TYR A 306      -9.272  48.223 -66.580  1.00  0.210          H  
ATOM   4913  HE2 TYR A 306      -7.492  48.958 -70.425  1.00  0.210          H  
ATOM   4914  HH  TYR A 306      -9.637  48.581 -70.103  1.00  0.210          H  
ATOM   4915  N   GLY A 307      -1.756  46.647 -67.333  1.00  0.130          N  
ATOM   4916  CA  GLY A 307      -0.305  46.528 -67.207  1.00  0.160          C  
ATOM   4917  C   GLY A 307       0.432  47.784 -67.689  1.00  0.110          C  
ATOM   4918  O   GLY A 307       1.490  48.127 -67.151  1.00  0.150          O  
ATOM   4919  H   GLY A 307      -2.317  46.002 -67.895  1.00  0.160          H  
ATOM   4920 1HA  GLY A 307      -0.050  46.332 -66.168  1.00  0.190          H  
ATOM   4921 2HA  GLY A 307       0.038  45.672 -67.778  1.00  0.190          H  
ATOM   4922  N   VAL A 308      -0.105  48.471 -68.713  1.00  0.060          N  
ATOM   4923  CA  VAL A 308       0.579  49.670 -69.207  1.00  0.050          C  
ATOM   4924  C   VAL A 308      -0.268  50.919 -68.991  1.00  0.030          C  
ATOM   4925  O   VAL A 308      -1.304  51.121 -69.633  1.00  0.030          O  
ATOM   4926  CB  VAL A 308       0.892  49.537 -70.708  1.00  0.070          C  
ATOM   4927  CG1 VAL A 308       1.614  50.770 -71.236  1.00  0.070          C  
ATOM   4928  CG2 VAL A 308       1.703  48.306 -70.949  1.00  0.070          C  
ATOM   4929  H   VAL A 308      -0.981  48.149 -69.147  1.00  0.070          H  
ATOM   4930  HA  VAL A 308       1.516  49.792 -68.663  1.00  0.060          H  
ATOM   4931  HB  VAL A 308      -0.019  49.474 -71.227  1.00  0.090          H  
ATOM   4932 1HG1 VAL A 308       1.801  50.662 -72.305  1.00  0.090          H  
ATOM   4933 2HG1 VAL A 308       1.007  51.651 -71.073  1.00  0.090          H  
ATOM   4934 3HG1 VAL A 308       2.562  50.878 -70.716  1.00  0.090          H  
ATOM   4935 1HG2 VAL A 308       1.884  48.211 -72.002  1.00  0.090          H  
ATOM   4936 2HG2 VAL A 308       2.651  48.378 -70.416  1.00  0.090          H  
ATOM   4937 3HG2 VAL A 308       1.166  47.446 -70.604  1.00  0.090          H  
ATOM   4938  N   ILE A 309       0.207  51.798 -68.116  1.00  0.050          N  
ATOM   4939  CA  ILE A 309      -0.534  53.006 -67.763  1.00  0.050          C  
ATOM   4940  C   ILE A 309       0.274  54.286 -67.944  1.00  0.030          C  
ATOM   4941  O   ILE A 309       1.420  54.376 -67.495  1.00  0.030          O  
ATOM   4942  CB  ILE A 309      -1.079  52.932 -66.309  1.00  0.070          C  
ATOM   4943  CG1 ILE A 309      -2.020  51.727 -66.181  1.00  0.070          C  
ATOM   4944  CG2 ILE A 309      -1.814  54.243 -65.921  1.00  0.070          C  
ATOM   4945  CD1 ILE A 309      -2.520  51.454 -64.769  1.00  0.070          C  
ATOM   4946  H   ILE A 309       1.083  51.589 -67.652  1.00  0.060          H  
ATOM   4947  HA  ILE A 309      -1.395  53.082 -68.428  1.00  0.060          H  
ATOM   4948  HB  ILE A 309      -0.250  52.771 -65.624  1.00  0.080          H  
ATOM   4949 1HG1 ILE A 309      -2.854  51.867 -66.853  1.00  0.080          H  
ATOM   4950 2HG1 ILE A 309      -1.485  50.834 -66.491  1.00  0.080          H  
ATOM   4951 1HG2 ILE A 309      -2.182  54.197 -64.908  1.00  0.080          H  
ATOM   4952 2HG2 ILE A 309      -1.133  55.073 -65.980  1.00  0.080          H  
ATOM   4953 3HG2 ILE A 309      -2.653  54.413 -66.600  1.00  0.080          H  
ATOM   4954 1HD1 ILE A 309      -3.150  50.576 -64.801  1.00  0.080          H  
ATOM   4955 2HD1 ILE A 309      -1.669  51.275 -64.116  1.00  0.080          H  
ATOM   4956 3HD1 ILE A 309      -3.099  52.281 -64.381  1.00  0.080          H  
ATOM   4957  N   ASP A 310      -0.372  55.272 -68.568  1.00  0.030          N  
ATOM   4958  CA  ASP A 310       0.119  56.618 -68.832  1.00  0.030          C  
ATOM   4959  C   ASP A 310       1.380  56.729 -69.656  1.00  0.030          C  
ATOM   4960  O   ASP A 310       2.224  57.598 -69.412  1.00  0.130          O  
ATOM   4961  CB  ASP A 310       0.310  57.411 -67.531  1.00  0.040          C  
ATOM   4962  CG  ASP A 310      -1.000  57.681 -66.793  1.00  0.040          C  
ATOM   4963  OD1 ASP A 310      -2.032  57.722 -67.424  1.00  0.040          O  
ATOM   4964  OD2 ASP A 310      -0.966  57.867 -65.604  1.00  0.040          O  
ATOM   4965  H   ASP A 310      -1.306  55.050 -68.931  1.00  0.040          H  
ATOM   4966  HA  ASP A 310      -0.656  57.115 -69.391  1.00  0.040          H  
ATOM   4967 1HB  ASP A 310       0.986  56.870 -66.867  1.00  0.050          H  
ATOM   4968 2HB  ASP A 310       0.776  58.371 -67.754  1.00  0.050          H  
ATOM   4969  N   THR A 311       1.501  55.890 -70.668  1.00  0.050          N  
ATOM   4970  CA  THR A 311       2.634  56.039 -71.547  1.00  0.040          C  
ATOM   4971  C   THR A 311       2.089  56.880 -72.704  1.00  0.050          C  
ATOM   4972  O   THR A 311       0.872  56.971 -72.867  1.00  0.110          O  
ATOM   4973  CB  THR A 311       3.182  54.678 -72.004  1.00  0.060          C  
ATOM   4974  OG1 THR A 311       2.220  53.992 -72.810  1.00  0.060          O  
ATOM   4975  CG2 THR A 311       3.477  53.832 -70.782  1.00  0.060          C  
ATOM   4976  H   THR A 311       0.812  55.158 -70.823  1.00  0.060          H  
ATOM   4977  HA  THR A 311       3.420  56.565 -71.019  1.00  0.050          H  
ATOM   4978  HB  THR A 311       4.091  54.811 -72.560  1.00  0.070          H  
ATOM   4979  HG1 THR A 311       2.690  53.267 -73.277  1.00  0.070          H  
ATOM   4980 1HG2 THR A 311       3.875  52.871 -71.105  1.00  0.070          H  
ATOM   4981 2HG2 THR A 311       4.210  54.340 -70.160  1.00  0.070          H  
ATOM   4982 3HG2 THR A 311       2.565  53.675 -70.205  1.00  0.070          H  
ATOM   4983  N   PRO A 312       2.905  57.558 -73.511  1.00  0.070          N  
ATOM   4984  CA  PRO A 312       2.441  58.298 -74.672  1.00  0.090          C  
ATOM   4985  C   PRO A 312       1.755  57.443 -75.732  1.00  0.080          C  
ATOM   4986  O   PRO A 312       2.258  56.360 -76.068  1.00  0.090          O  
ATOM   4987  CB  PRO A 312       3.753  58.880 -75.227  1.00  0.140          C  
ATOM   4988  CG  PRO A 312       4.700  58.922 -74.040  1.00  0.140          C  
ATOM   4989  CD  PRO A 312       4.342  57.713 -73.208  1.00  0.140          C  
ATOM   4990  HA  PRO A 312       1.761  59.098 -74.336  1.00  0.110          H  
ATOM   4991 1HB  PRO A 312       4.124  58.247 -76.048  1.00  0.160          H  
ATOM   4992 2HB  PRO A 312       3.563  59.875 -75.654  1.00  0.160          H  
ATOM   4993 1HG  PRO A 312       5.745  58.895 -74.391  1.00  0.160          H  
ATOM   4994 2HG  PRO A 312       4.575  59.866 -73.489  1.00  0.160          H  
ATOM   4995 1HD  PRO A 312       4.917  56.841 -73.524  1.00  0.160          H  
ATOM   4996 2HD  PRO A 312       4.518  57.977 -72.162  1.00  0.160          H  
ATOM   4997  N   CYS A 313       0.714  58.016 -76.353  1.00  0.080          N  
ATOM   4998  CA  CYS A 313       0.021  57.392 -77.475  1.00  0.080          C  
ATOM   4999  C   CYS A 313      -0.321  58.407 -78.557  1.00  0.080          C  
ATOM   5000  O   CYS A 313      -0.484  59.607 -78.298  1.00  0.080          O  
ATOM   5001  CB  CYS A 313      -1.297  56.729 -77.051  1.00  0.110          C  
ATOM   5002  SG  CYS A 313      -1.167  55.399 -75.880  1.00  0.110          S  
ATOM   5003  H   CYS A 313       0.342  58.877 -75.964  1.00  0.100          H  
ATOM   5004  HA  CYS A 313       0.676  56.640 -77.901  1.00  0.100          H  
ATOM   5005 1HB  CYS A 313      -1.938  57.471 -76.607  1.00  0.130          H  
ATOM   5006 2HB  CYS A 313      -1.805  56.347 -77.934  1.00  0.130          H  
ATOM   5007  N   TRP A 314      -0.525  57.883 -79.752  1.00  0.080          N  
ATOM   5008  CA  TRP A 314      -0.974  58.699 -80.854  1.00  0.070          C  
ATOM   5009  C   TRP A 314      -1.861  57.906 -81.797  1.00  0.070          C  
ATOM   5010  O   TRP A 314      -1.802  56.673 -81.856  1.00  0.080          O  
ATOM   5011  CB  TRP A 314       0.241  59.294 -81.595  1.00  0.100          C  
ATOM   5012  CG  TRP A 314       1.221  58.318 -82.341  1.00  0.100          C  
ATOM   5013  CD1 TRP A 314       1.204  58.023 -83.681  1.00  0.100          C  
ATOM   5014  CD2 TRP A 314       2.337  57.542 -81.793  1.00  0.100          C  
ATOM   5015  NE1 TRP A 314       2.229  57.170 -84.002  1.00  0.100          N  
ATOM   5016  CE2 TRP A 314       2.927  56.857 -82.874  1.00  0.100          C  
ATOM   5017  CE3 TRP A 314       2.871  57.370 -80.507  1.00  0.100          C  
ATOM   5018  CZ2 TRP A 314       4.019  56.018 -82.709  1.00  0.100          C  
ATOM   5019  CZ3 TRP A 314       3.962  56.516 -80.346  1.00  0.100          C  
ATOM   5020  CH2 TRP A 314       4.520  55.862 -81.423  1.00  0.100          C  
ATOM   5021  H   TRP A 314      -0.327  56.885 -79.880  1.00  0.100          H  
ATOM   5022  HA  TRP A 314      -1.563  59.518 -80.448  1.00  0.080          H  
ATOM   5023 1HB  TRP A 314      -0.129  60.003 -82.324  1.00  0.120          H  
ATOM   5024 2HB  TRP A 314       0.832  59.864 -80.885  1.00  0.120          H  
ATOM   5025  HD1 TRP A 314       0.502  58.407 -84.394  1.00  0.120          H  
ATOM   5026  HE1 TRP A 314       2.436  56.816 -84.921  1.00  0.120          H  
ATOM   5027  HE3 TRP A 314       2.440  57.881 -79.651  1.00  0.120          H  
ATOM   5028  HZ2 TRP A 314       4.469  55.486 -83.548  1.00  0.120          H  
ATOM   5029  HZ3 TRP A 314       4.365  56.380 -79.343  1.00  0.120          H  
ATOM   5030  HH2 TRP A 314       5.370  55.205 -81.262  1.00  0.120          H  
ATOM   5031  N   LYS A 315      -2.677  58.614 -82.565  1.00  0.070          N  
ATOM   5032  CA  LYS A 315      -3.539  57.929 -83.518  1.00  0.080          C  
ATOM   5033  C   LYS A 315      -3.340  58.427 -84.931  1.00  0.080          C  
ATOM   5034  O   LYS A 315      -3.418  59.626 -85.217  1.00  0.080          O  
ATOM   5035  CB  LYS A 315      -5.011  58.067 -83.130  1.00  0.110          C  
ATOM   5036  CG  LYS A 315      -5.978  57.293 -84.030  1.00  0.110          C  
ATOM   5037  CD  LYS A 315      -7.417  57.415 -83.545  1.00  0.110          C  
ATOM   5038  CE  LYS A 315      -8.355  56.605 -84.407  1.00  0.110          C  
ATOM   5039  NZ  LYS A 315      -9.790  56.697 -83.940  1.00  0.110          N  
ATOM   5040  H   LYS A 315      -2.699  59.632 -82.445  1.00  0.080          H  
ATOM   5041  HA  LYS A 315      -3.289  56.869 -83.514  1.00  0.100          H  
ATOM   5042 1HB  LYS A 315      -5.150  57.717 -82.135  1.00  0.130          H  
ATOM   5043 2HB  LYS A 315      -5.298  59.118 -83.150  1.00  0.130          H  
ATOM   5044 1HG  LYS A 315      -5.920  57.668 -85.055  1.00  0.130          H  
ATOM   5045 2HG  LYS A 315      -5.693  56.239 -84.031  1.00  0.130          H  
ATOM   5046 1HD  LYS A 315      -7.493  57.068 -82.537  1.00  0.130          H  
ATOM   5047 2HD  LYS A 315      -7.718  58.462 -83.573  1.00  0.130          H  
ATOM   5048 1HE  LYS A 315      -8.288  56.962 -85.424  1.00  0.130          H  
ATOM   5049 2HE  LYS A 315      -8.035  55.573 -84.387  1.00  0.130          H  
ATOM   5050 1HZ  LYS A 315     -10.372  56.144 -84.551  1.00  0.130          H  
ATOM   5051 2HZ  LYS A 315      -9.880  56.346 -82.997  1.00  0.130          H  
ATOM   5052 3HZ  LYS A 315     -10.103  57.658 -83.959  1.00  0.130          H  
ATOM   5053  N   LEU A 316      -3.083  57.482 -85.818  1.00  0.070          N  
ATOM   5054  CA  LEU A 316      -2.872  57.780 -87.222  1.00  0.070          C  
ATOM   5055  C   LEU A 316      -4.128  57.550 -88.039  1.00  0.080          C  
ATOM   5056  O   LEU A 316      -4.768  56.495 -87.956  1.00  0.080          O  
ATOM   5057  CB  LEU A 316      -1.723  56.940 -87.784  1.00  0.100          C  
ATOM   5058  CG  LEU A 316      -1.452  57.042 -89.330  1.00  0.100          C  
ATOM   5059  CD1 LEU A 316      -0.952  58.401 -89.766  1.00  0.100          C  
ATOM   5060  CD2 LEU A 316      -0.464  56.031 -89.676  1.00  0.100          C  
ATOM   5061  H   LEU A 316      -3.056  56.516 -85.478  1.00  0.080          H  
ATOM   5062  HA  LEU A 316      -2.611  58.830 -87.309  1.00  0.080          H  
ATOM   5063 1HB  LEU A 316      -0.809  57.223 -87.268  1.00  0.120          H  
ATOM   5064 2HB  LEU A 316      -1.929  55.895 -87.553  1.00  0.120          H  
ATOM   5065  HG  LEU A 316      -2.368  56.843 -89.857  1.00  0.120          H  
ATOM   5066 1HD1 LEU A 316      -0.789  58.380 -90.834  1.00  0.120          H  
ATOM   5067 2HD1 LEU A 316      -1.676  59.161 -89.535  1.00  0.120          H  
ATOM   5068 3HD1 LEU A 316      -0.020  58.620 -89.269  1.00  0.120          H  
ATOM   5069 1HD2 LEU A 316      -0.292  56.034 -90.749  1.00  0.120          H  
ATOM   5070 2HD2 LEU A 316       0.466  56.220 -89.149  1.00  0.120          H  
ATOM   5071 3HD2 LEU A 316      -0.824  55.107 -89.395  1.00  0.120          H  
ATOM   5072  N   HIS A 317      -4.444  58.532 -88.865  1.00  0.080          N  
ATOM   5073  CA  HIS A 317      -5.565  58.498 -89.778  1.00  0.090          C  
ATOM   5074  C   HIS A 317      -5.027  58.618 -91.187  1.00  0.100          C  
ATOM   5075  O   HIS A 317      -4.177  59.473 -91.445  1.00  0.110          O  
ATOM   5076  CB  HIS A 317      -6.458  59.701 -89.519  1.00  0.120          C  
ATOM   5077  CG  HIS A 317      -7.040  59.752 -88.178  1.00  0.120          C  
ATOM   5078  ND1 HIS A 317      -8.289  59.257 -87.894  1.00  0.120          N  
ATOM   5079  CD2 HIS A 317      -6.550  60.249 -87.020  1.00  0.120          C  
ATOM   5080  CE1 HIS A 317      -8.551  59.454 -86.626  1.00  0.120          C  
ATOM   5081  NE2 HIS A 317      -7.514  60.059 -86.066  1.00  0.120          N  
ATOM   5082  H   HIS A 317      -3.887  59.389 -88.819  1.00  0.100          H  
ATOM   5083  HA  HIS A 317      -6.128  57.572 -89.678  1.00  0.110          H  
ATOM   5084 1HB  HIS A 317      -5.869  60.610 -89.652  1.00  0.150          H  
ATOM   5085 2HB  HIS A 317      -7.258  59.725 -90.247  1.00  0.150          H  
ATOM   5086  HD1 HIS A 317      -9.008  59.058 -88.567  1.00  0.150          H  
ATOM   5087  HD2 HIS A 317      -5.605  60.735 -86.763  1.00  0.150          H  
ATOM   5088  HE1 HIS A 317      -9.506  59.141 -86.210  1.00  0.150          H  
ATOM   5089  N   THR A 318      -5.509  57.800 -92.126  1.00  0.110          N  
ATOM   5090  CA  THR A 318      -5.006  57.946 -93.492  1.00  0.110          C  
ATOM   5091  C   THR A 318      -6.160  57.966 -94.490  1.00  0.110          C  
ATOM   5092  O   THR A 318      -7.190  57.323 -94.263  1.00  0.100          O  
ATOM   5093  CB  THR A 318      -4.040  56.780 -93.864  1.00  0.150          C  
ATOM   5094  OG1 THR A 318      -4.751  55.533 -93.952  1.00  0.150          O  
ATOM   5095  CG2 THR A 318      -2.978  56.613 -92.746  1.00  0.150          C  
ATOM   5096  H   THR A 318      -6.209  57.102 -91.916  1.00  0.130          H  
ATOM   5097  HA  THR A 318      -4.476  58.889 -93.589  1.00  0.130          H  
ATOM   5098  HB  THR A 318      -3.562  56.992 -94.819  1.00  0.180          H  
ATOM   5099  HG1 THR A 318      -4.166  54.854 -94.401  1.00  0.180          H  
ATOM   5100 1HG2 THR A 318      -2.313  55.796 -92.981  1.00  0.180          H  
ATOM   5101 2HG2 THR A 318      -2.408  57.518 -92.642  1.00  0.180          H  
ATOM   5102 3HG2 THR A 318      -3.465  56.390 -91.817  1.00  0.180          H  
ATOM   5103  N   SER A 319      -5.951  58.638 -95.629  1.00  0.110          N  
ATOM   5104  CA  SER A 319      -6.919  58.651 -96.727  1.00  0.110          C  
ATOM   5105  C   SER A 319      -6.178  58.398 -98.036  1.00  0.100          C  
ATOM   5106  O   SER A 319      -4.957  58.530 -98.067  1.00  0.090          O  
ATOM   5107  CB  SER A 319      -7.666  59.974 -96.798  1.00  0.150          C  
ATOM   5108  OG  SER A 319      -8.436  60.194 -95.656  1.00  0.150          O  
ATOM   5109  H   SER A 319      -5.097  59.202 -95.733  1.00  0.130          H  
ATOM   5110  HA  SER A 319      -7.639  57.866 -96.533  1.00  0.130          H  
ATOM   5111 1HB  SER A 319      -6.954  60.765 -96.908  1.00  0.180          H  
ATOM   5112 2HB  SER A 319      -8.303  60.001 -97.674  1.00  0.180          H  
ATOM   5113  HG  SER A 319      -8.842  61.056 -95.768  1.00  0.180          H  
ATOM   5114  N   PRO A 320      -6.825  57.890 -99.094  1.00  0.100          N  
ATOM   5115  CA  PRO A 320      -6.230  57.748-100.408  1.00  0.090          C  
ATOM   5116  C   PRO A 320      -5.713  59.033-101.029  1.00  0.100          C  
ATOM   5117  O   PRO A 320      -6.425  60.053-101.080  1.00  0.130          O  
ATOM   5118  CB  PRO A 320      -7.399  57.196-101.235  1.00  0.140          C  
ATOM   5119  CG  PRO A 320      -8.281  56.490-100.225  1.00  0.140          C  
ATOM   5120  CD  PRO A 320      -8.192  57.329 -98.974  1.00  0.140          C  
ATOM   5121  HA  PRO A 320      -5.406  57.031-100.347  1.00  0.110          H  
ATOM   5122 1HB  PRO A 320      -7.914  58.017-101.763  1.00  0.160          H  
ATOM   5123 2HB  PRO A 320      -7.010  56.516-102.011  1.00  0.160          H  
ATOM   5124 1HG  PRO A 320      -9.312  56.409-100.612  1.00  0.160          H  
ATOM   5125 2HG  PRO A 320      -7.914  55.461-100.070  1.00  0.160          H  
ATOM   5126 1HD  PRO A 320      -8.959  58.121 -98.971  1.00  0.160          H  
ATOM   5127 2HD  PRO A 320      -8.284  56.641 -98.127  1.00  0.160          H  
ATOM   5128  N   LEU A 321      -4.495  58.930-101.561  1.00  0.090          N  
ATOM   5129  CA  LEU A 321      -3.807  59.981-102.271  1.00  0.090          C  
ATOM   5130  C   LEU A 321      -3.728  59.620-103.746  1.00  0.090          C  
ATOM   5131  O   LEU A 321      -3.105  58.623-104.114  1.00  0.070          O  
ATOM   5132  CB  LEU A 321      -2.411  60.166-101.670  1.00  0.130          C  
ATOM   5133  CG  LEU A 321      -1.493  61.168-102.334  1.00  0.130          C  
ATOM   5134  CD1 LEU A 321      -2.103  62.588-102.285  1.00  0.130          C  
ATOM   5135  CD2 LEU A 321      -0.136  61.107-101.610  1.00  0.130          C  
ATOM   5136  H   LEU A 321      -3.971  58.061-101.441  1.00  0.110          H  
ATOM   5137  HA  LEU A 321      -4.365  60.899-102.146  1.00  0.110          H  
ATOM   5138 1HB  LEU A 321      -2.519  60.433-100.651  1.00  0.150          H  
ATOM   5139 2HB  LEU A 321      -1.907  59.199-101.702  1.00  0.150          H  
ATOM   5140  HG  LEU A 321      -1.363  60.897-103.351  1.00  0.150          H  
ATOM   5141 1HD1 LEU A 321      -1.450  63.286-102.766  1.00  0.150          H  
ATOM   5142 2HD1 LEU A 321      -3.056  62.607-102.805  1.00  0.150          H  
ATOM   5143 3HD1 LEU A 321      -2.248  62.896-101.270  1.00  0.150          H  
ATOM   5144 1HD2 LEU A 321       0.559  61.784-102.058  1.00  0.150          H  
ATOM   5145 2HD2 LEU A 321      -0.267  61.375-100.558  1.00  0.150          H  
ATOM   5146 3HD2 LEU A 321       0.256  60.097-101.673  1.00  0.150          H  
ATOM   5147  N   CYS A 322      -4.368  60.400-104.596  1.00  0.110          N  
ATOM   5148  CA  CYS A 322      -4.361  60.066-106.016  1.00  0.120          C  
ATOM   5149  C   CYS A 322      -3.886  61.236-106.860  1.00  0.140          C  
ATOM   5150  O   CYS A 322      -3.949  62.392-106.440  1.00  0.150          O  
ATOM   5151  CB  CYS A 322      -5.755  59.632-106.489  1.00  0.160          C  
ATOM   5152  SG  CYS A 322      -6.454  58.208-105.593  1.00  0.160          S  
ATOM   5153  H   CYS A 322      -4.875  61.207-104.253  1.00  0.130          H  
ATOM   5154  HA  CYS A 322      -3.677  59.243-106.171  1.00  0.140          H  
ATOM   5155 1HB  CYS A 322      -6.448  60.453-106.409  1.00  0.200          H  
ATOM   5156 2HB  CYS A 322      -5.704  59.369-107.545  1.00  0.200          H  
ATOM   5157  N   THR A 323      -3.431  60.914-108.066  1.00  0.130          N  
ATOM   5158  CA  THR A 323      -3.019  61.921-109.026  1.00  0.140          C  
ATOM   5159  C   THR A 323      -4.271  62.612-109.551  1.00  0.140          C  
ATOM   5160  O   THR A 323      -5.382  62.132-109.331  1.00  0.140          O  
ATOM   5161  CB  THR A 323      -2.141  61.295-110.140  1.00  0.190          C  
ATOM   5162  OG1 THR A 323      -2.880  60.296-110.823  1.00  0.190          O  
ATOM   5163  CG2 THR A 323      -0.889  60.653-109.542  1.00  0.190          C  
ATOM   5164  H   THR A 323      -3.345  59.920-108.294  1.00  0.160          H  
ATOM   5165  HA  THR A 323      -2.427  62.681-108.522  1.00  0.170          H  
ATOM   5166  HB  THR A 323      -1.849  62.064-110.850  1.00  0.230          H  
ATOM   5167  HG1 THR A 323      -3.573  60.722-111.353  1.00  0.230          H  
ATOM   5168 1HG2 THR A 323      -0.292  60.213-110.338  1.00  0.230          H  
ATOM   5169 2HG2 THR A 323      -0.298  61.407-109.035  1.00  0.230          H  
ATOM   5170 3HG2 THR A 323      -1.174  59.879-108.833  1.00  0.230          H  
ATOM   5171  N   THR A 324      -4.089  63.739-110.238  1.00  0.140          N  
ATOM   5172  CA  THR A 324      -5.202  64.584-110.669  1.00  0.140          C  
ATOM   5173  C   THR A 324      -5.360  64.769-112.184  1.00  0.190          C  
ATOM   5174  O   THR A 324      -5.722  65.860-112.635  1.00  0.230          O  
ATOM   5175  CB  THR A 324      -5.016  65.978-110.047  1.00  0.200          C  
ATOM   5176  OG1 THR A 324      -3.762  66.523-110.496  1.00  0.200          O  
ATOM   5177  CG2 THR A 324      -4.962  65.853-108.505  1.00  0.200          C  
ATOM   5178  H   THR A 324      -3.151  64.069-110.416  1.00  0.170          H  
ATOM   5179  HA  THR A 324      -6.125  64.145-110.288  1.00  0.170          H  
ATOM   5180  HB  THR A 324      -5.836  66.634-110.336  1.00  0.240          H  
ATOM   5181  HG1 THR A 324      -3.867  66.814-111.416  1.00  0.240          H  
ATOM   5182 1HG2 THR A 324      -4.818  66.839-108.074  1.00  0.240          H  
ATOM   5183 2HG2 THR A 324      -5.874  65.430-108.128  1.00  0.240          H  
ATOM   5184 3HG2 THR A 324      -4.138  65.214-108.209  1.00  0.240          H  
ATOM   5185  N   ASN A 325      -5.001  63.761-112.976  1.00  0.180          N  
ATOM   5186  CA  ASN A 325      -5.095  63.824-114.431  1.00  0.210          C  
ATOM   5187  C   ASN A 325      -6.555  63.940-114.844  1.00  0.240          C  
ATOM   5188  O   ASN A 325      -7.442  63.353-114.212  1.00  0.230          O  
ATOM   5189  CB  ASN A 325      -4.451  62.609-115.085  1.00  0.280          C  
ATOM   5190  CG  ASN A 325      -4.155  62.818-116.555  1.00  0.280          C  
ATOM   5191  OD1 ASN A 325      -5.031  62.805-117.436  1.00  0.280          O  
ATOM   5192  ND2 ASN A 325      -2.890  63.021-116.844  1.00  0.280          N  
ATOM   5193  H   ASN A 325      -4.713  62.881-112.563  1.00  0.220          H  
ATOM   5194  HA  ASN A 325      -4.584  64.722-114.780  1.00  0.250          H  
ATOM   5195 1HB  ASN A 325      -3.527  62.357-114.565  1.00  0.340          H  
ATOM   5196 2HB  ASN A 325      -5.121  61.750-114.988  1.00  0.340          H  
ATOM   5197 1HD2 ASN A 325      -2.608  63.168-117.794  1.00  0.340          H  
ATOM   5198 2HD2 ASN A 325      -2.201  63.023-116.114  1.00  0.340          H  
ATOM   5199  N   THR A 326      -6.806  64.682-115.922  1.00  0.290          N  
ATOM   5200  CA  THR A 326      -8.155  64.855-116.433  1.00  0.360          C  
ATOM   5201  C   THR A 326      -8.725  63.616-117.131  1.00  0.260          C  
ATOM   5202  O   THR A 326      -9.940  63.521-117.310  1.00  0.280          O  
ATOM   5203  CB  THR A 326      -8.189  66.046-117.403  1.00  0.480          C  
ATOM   5204  OG1 THR A 326      -7.270  65.800-118.478  1.00  0.480          O  
ATOM   5205  CG2 THR A 326      -7.786  67.319-116.673  1.00  0.480          C  
ATOM   5206  H   THR A 326      -6.051  65.141-116.413  1.00  0.350          H  
ATOM   5207  HA  THR A 326      -8.805  65.085-115.589  1.00  0.430          H  
ATOM   5208  HB  THR A 326      -9.194  66.155-117.808  1.00  0.570          H  
ATOM   5209  HG1 THR A 326      -7.424  66.438-119.183  1.00  0.570          H  
ATOM   5210 1HG2 THR A 326      -7.810  68.158-117.368  1.00  0.570          H  
ATOM   5211 2HG2 THR A 326      -8.483  67.503-115.856  1.00  0.570          H  
ATOM   5212 3HG2 THR A 326      -6.781  67.214-116.270  1.00  0.570          H  
ATOM   5213  N   LYS A 327      -7.873  62.662-117.513  1.00  0.230          N  
ATOM   5214  CA  LYS A 327      -8.353  61.433-118.130  1.00  0.180          C  
ATOM   5215  C   LYS A 327      -8.670  60.433-117.021  1.00  0.180          C  
ATOM   5216  O   LYS A 327      -7.800  60.047-116.235  1.00  0.160          O  
ATOM   5217  CB  LYS A 327      -7.327  60.877-119.114  1.00  0.270          C  
ATOM   5218  CG  LYS A 327      -7.102  61.758-120.333  1.00  0.270          C  
ATOM   5219  CD  LYS A 327      -6.087  61.141-121.292  1.00  0.270          C  
ATOM   5220  CE  LYS A 327      -5.855  62.034-122.512  1.00  0.270          C  
ATOM   5221  NZ  LYS A 327      -4.856  61.447-123.455  1.00  0.270          N  
ATOM   5222  H   LYS A 327      -6.874  62.792-117.367  1.00  0.280          H  
ATOM   5223  HA  LYS A 327      -9.281  61.641-118.666  1.00  0.220          H  
ATOM   5224 1HB  LYS A 327      -6.377  60.776-118.612  1.00  0.330          H  
ATOM   5225 2HB  LYS A 327      -7.634  59.887-119.448  1.00  0.330          H  
ATOM   5226 1HG  LYS A 327      -8.050  61.905-120.849  1.00  0.330          H  
ATOM   5227 2HG  LYS A 327      -6.736  62.731-119.999  1.00  0.330          H  
ATOM   5228 1HD  LYS A 327      -5.139  61.001-120.768  1.00  0.330          H  
ATOM   5229 2HD  LYS A 327      -6.444  60.167-121.625  1.00  0.330          H  
ATOM   5230 1HE  LYS A 327      -6.799  62.169-123.038  1.00  0.330          H  
ATOM   5231 2HE  LYS A 327      -5.495  63.006-122.177  1.00  0.330          H  
ATOM   5232 1HZ  LYS A 327      -4.733  62.068-124.243  1.00  0.330          H  
ATOM   5233 2HZ  LYS A 327      -3.971  61.328-122.982  1.00  0.330          H  
ATOM   5234 3HZ  LYS A 327      -5.185  60.550-123.784  1.00  0.330          H  
ATOM   5235  N   GLU A 328      -9.907  59.947-116.971  1.00  0.210          N  
ATOM   5236  CA  GLU A 328     -10.312  59.080-115.866  1.00  0.230          C  
ATOM   5237  C   GLU A 328      -9.475  57.815-115.685  1.00  0.220          C  
ATOM   5238  O   GLU A 328      -9.235  57.387-114.558  1.00  0.230          O  
ATOM   5239  CB  GLU A 328     -11.781  58.672-116.029  1.00  0.310          C  
ATOM   5240  CG  GLU A 328     -12.789  59.813-115.862  1.00  0.310          C  
ATOM   5241  CD  GLU A 328     -12.994  60.635-117.107  1.00  0.310          C  
ATOM   5242  OE1 GLU A 328     -12.312  60.394-118.087  1.00  0.310          O  
ATOM   5243  OE2 GLU A 328     -13.840  61.511-117.080  1.00  0.310          O  
ATOM   5244  H   GLU A 328     -10.612  60.248-117.655  1.00  0.250          H  
ATOM   5245  HA  GLU A 328     -10.226  59.665-114.949  1.00  0.280          H  
ATOM   5246 1HB  GLU A 328     -11.930  58.232-117.014  1.00  0.380          H  
ATOM   5247 2HB  GLU A 328     -12.025  57.908-115.292  1.00  0.380          H  
ATOM   5248 1HG  GLU A 328     -13.746  59.389-115.561  1.00  0.380          H  
ATOM   5249 2HG  GLU A 328     -12.445  60.464-115.060  1.00  0.380          H  
ATOM   5250  N   GLY A 329      -8.993  57.232-116.774  1.00  0.210          N  
ATOM   5251  CA  GLY A 329      -8.216  56.000-116.683  1.00  0.200          C  
ATOM   5252  C   GLY A 329      -6.702  56.199-116.525  1.00  0.170          C  
ATOM   5253  O   GLY A 329      -5.953  55.221-116.558  1.00  0.170          O  
ATOM   5254  H   GLY A 329      -9.207  57.628-117.679  1.00  0.250          H  
ATOM   5255 1HA  GLY A 329      -8.587  55.411-115.845  1.00  0.240          H  
ATOM   5256 2HA  GLY A 329      -8.401  55.406-117.577  1.00  0.240          H  
ATOM   5257  N   SER A 330      -6.242  57.447-116.395  1.00  0.160          N  
ATOM   5258  CA  SER A 330      -4.804  57.733-116.318  1.00  0.140          C  
ATOM   5259  C   SER A 330      -4.233  57.978-114.918  1.00  0.120          C  
ATOM   5260  O   SER A 330      -3.043  58.278-114.795  1.00  0.120          O  
ATOM   5261  CB  SER A 330      -4.463  58.939-117.177  1.00  0.200          C  
ATOM   5262  OG  SER A 330      -4.691  58.690-118.543  1.00  0.200          O  
ATOM   5263  H   SER A 330      -6.898  58.232-116.345  1.00  0.190          H  
ATOM   5264  HA  SER A 330      -4.279  56.874-116.734  1.00  0.170          H  
ATOM   5265 1HB  SER A 330      -5.070  59.785-116.853  1.00  0.240          H  
ATOM   5266 2HB  SER A 330      -3.422  59.212-117.025  1.00  0.240          H  
ATOM   5267  HG  SER A 330      -4.394  59.476-119.001  1.00  0.240          H  
ATOM   5268  N   ASN A 331      -5.056  57.896-113.877  1.00  0.120          N  
ATOM   5269  CA  ASN A 331      -4.581  58.210-112.534  1.00  0.090          C  
ATOM   5270  C   ASN A 331      -3.997  57.055-111.733  1.00  0.100          C  
ATOM   5271  O   ASN A 331      -4.342  55.888-111.910  1.00  0.160          O  
ATOM   5272  CB  ASN A 331      -5.676  58.927-111.754  1.00  0.140          C  
ATOM   5273  CG  ASN A 331      -5.864  60.336-112.285  1.00  0.140          C  
ATOM   5274  OD1 ASN A 331      -4.850  61.075-112.331  1.00  0.140          O  
ATOM   5275  ND2 ASN A 331      -7.067  60.707-112.679  1.00  0.140          N  
ATOM   5276  H   ASN A 331      -6.019  57.630-114.034  1.00  0.140          H  
ATOM   5277  HA  ASN A 331      -3.765  58.919-112.652  1.00  0.110          H  
ATOM   5278 1HB  ASN A 331      -6.619  58.382-111.838  1.00  0.170          H  
ATOM   5279 2HB  ASN A 331      -5.413  58.976-110.691  1.00  0.170          H  
ATOM   5280 1HD2 ASN A 331      -7.228  61.642-113.073  1.00  0.170          H  
ATOM   5281 2HD2 ASN A 331      -7.840  60.067-112.605  1.00  0.170          H  
ATOM   5282  N   ILE A 332      -3.119  57.437-110.815  1.00  0.070          N  
ATOM   5283  CA  ILE A 332      -2.454  56.568-109.852  1.00  0.100          C  
ATOM   5284  C   ILE A 332      -2.839  56.862-108.409  1.00  0.090          C  
ATOM   5285  O   ILE A 332      -2.808  58.020-107.993  1.00  0.140          O  
ATOM   5286  CB  ILE A 332      -0.920  56.718-110.013  1.00  0.130          C  
ATOM   5287  CG1 ILE A 332      -0.467  56.307-111.460  1.00  0.130          C  
ATOM   5288  CG2 ILE A 332      -0.183  55.992-108.947  1.00  0.130          C  
ATOM   5289  CD1 ILE A 332      -0.742  54.851-111.877  1.00  0.130          C  
ATOM   5290  H   ILE A 332      -2.895  58.432-110.805  1.00  0.080          H  
ATOM   5291  HA  ILE A 332      -2.749  55.540-110.052  1.00  0.120          H  
ATOM   5292  HB  ILE A 332      -0.666  57.764-109.924  1.00  0.150          H  
ATOM   5293 1HG1 ILE A 332      -0.964  56.964-112.176  1.00  0.150          H  
ATOM   5294 2HG1 ILE A 332       0.604  56.471-111.527  1.00  0.150          H  
ATOM   5295 1HG2 ILE A 332       0.892  56.133-109.075  1.00  0.150          H  
ATOM   5296 2HG2 ILE A 332      -0.463  56.349-107.957  1.00  0.150          H  
ATOM   5297 3HG2 ILE A 332      -0.437  54.965-109.032  1.00  0.150          H  
ATOM   5298 1HD1 ILE A 332      -0.376  54.691-112.888  1.00  0.150          H  
ATOM   5299 2HD1 ILE A 332      -0.236  54.167-111.211  1.00  0.150          H  
ATOM   5300 3HD1 ILE A 332      -1.810  54.646-111.860  1.00  0.150          H  
ATOM   5301  N   CYS A 333      -3.202  55.820-107.647  1.00  0.070          N  
ATOM   5302  CA  CYS A 333      -3.542  55.988-106.234  1.00  0.090          C  
ATOM   5303  C   CYS A 333      -2.612  55.220-105.283  1.00  0.070          C  
ATOM   5304  O   CYS A 333      -2.200  54.079-105.546  1.00  0.070          O  
ATOM   5305  CB  CYS A 333      -4.988  55.571-105.978  1.00  0.120          C  
ATOM   5306  SG  CYS A 333      -6.206  56.582-106.839  1.00  0.120          S  
ATOM   5307  H   CYS A 333      -3.243  54.876-108.039  1.00  0.080          H  
ATOM   5308  HA  CYS A 333      -3.455  57.038-105.989  1.00  0.110          H  
ATOM   5309 1HB  CYS A 333      -5.132  54.546-106.286  1.00  0.140          H  
ATOM   5310 2HB  CYS A 333      -5.194  55.623-104.909  1.00  0.140          H  
ATOM   5311  N   LEU A 334      -2.346  55.837-104.131  1.00  0.060          N  
ATOM   5312  CA  LEU A 334      -1.561  55.245-103.048  1.00  0.050          C  
ATOM   5313  C   LEU A 334      -2.168  55.600-101.679  1.00  0.050          C  
ATOM   5314  O   LEU A 334      -2.543  56.749-101.440  1.00  0.050          O  
ATOM   5315  CB  LEU A 334      -0.110  55.724-103.187  1.00  0.070          C  
ATOM   5316  CG  LEU A 334       0.943  55.176-102.210  1.00  0.070          C  
ATOM   5317  CD1 LEU A 334       2.271  55.085-102.958  1.00  0.070          C  
ATOM   5318  CD2 LEU A 334       1.081  56.131-101.004  1.00  0.070          C  
ATOM   5319  H   LEU A 334      -2.691  56.795-104.018  1.00  0.070          H  
ATOM   5320  HA  LEU A 334      -1.580  54.162-103.155  1.00  0.060          H  
ATOM   5321 1HB  LEU A 334       0.223  55.489-104.195  1.00  0.090          H  
ATOM   5322 2HB  LEU A 334      -0.111  56.807-103.081  1.00  0.090          H  
ATOM   5323  HG  LEU A 334       0.665  54.177-101.861  1.00  0.090          H  
ATOM   5324 1HD1 LEU A 334       3.050  54.719-102.294  1.00  0.090          H  
ATOM   5325 2HD1 LEU A 334       2.173  54.410-103.795  1.00  0.090          H  
ATOM   5326 3HD1 LEU A 334       2.535  56.058-103.322  1.00  0.090          H  
ATOM   5327 1HD2 LEU A 334       1.846  55.752-100.336  1.00  0.090          H  
ATOM   5328 2HD2 LEU A 334       1.365  57.117-101.358  1.00  0.090          H  
ATOM   5329 3HD2 LEU A 334       0.155  56.214-100.455  1.00  0.090          H  
ATOM   5330  N   THR A 335      -2.292  54.615-100.786  1.00  0.050          N  
ATOM   5331  CA  THR A 335      -2.857  54.880 -99.453  1.00  0.040          C  
ATOM   5332  C   THR A 335      -1.954  54.306 -98.353  1.00  0.060          C  
ATOM   5333  O   THR A 335      -1.479  53.176 -98.460  1.00  0.070          O  
ATOM   5334  CB  THR A 335      -4.277  54.241 -99.316  1.00  0.060          C  
ATOM   5335  OG1 THR A 335      -5.132  54.707-100.352  1.00  0.060          O  
ATOM   5336  CG2 THR A 335      -4.928  54.620 -97.984  1.00  0.060          C  
ATOM   5337  H   THR A 335      -1.969  53.680-101.053  1.00  0.060          H  
ATOM   5338  HA  THR A 335      -2.934  55.958 -99.303  1.00  0.050          H  
ATOM   5339  HB  THR A 335      -4.204  53.195 -99.372  1.00  0.070          H  
ATOM   5340  HG1 THR A 335      -4.834  54.341-101.186  1.00  0.070          H  
ATOM   5341 1HG2 THR A 335      -5.914  54.169 -97.929  1.00  0.070          H  
ATOM   5342 2HG2 THR A 335      -4.338  54.266 -97.162  1.00  0.070          H  
ATOM   5343 3HG2 THR A 335      -5.022  55.699 -97.920  1.00  0.070          H  
ATOM   5344  N   ARG A 336      -1.705  55.064 -97.282  1.00  0.060          N  
ATOM   5345  CA  ARG A 336      -0.965  54.499 -96.145  1.00  0.080          C  
ATOM   5346  C   ARG A 336      -1.847  53.476 -95.431  1.00  0.080          C  
ATOM   5347  O   ARG A 336      -3.031  53.746 -95.170  1.00  0.100          O  
ATOM   5348  CB  ARG A 336      -0.512  55.558 -95.166  1.00  0.100          C  
ATOM   5349  CG  ARG A 336       0.652  56.399 -95.573  1.00  0.100          C  
ATOM   5350  CD  ARG A 336       0.978  57.384 -94.504  1.00  0.100          C  
ATOM   5351  NE  ARG A 336       1.444  56.758 -93.262  1.00  0.100          N  
ATOM   5352  CZ  ARG A 336       1.875  57.447 -92.177  1.00  0.100          C  
ATOM   5353  NH1 ARG A 336       1.863  58.766 -92.139  1.00  0.100          N  
ATOM   5354  NH2 ARG A 336       2.308  56.805 -91.116  1.00  0.100          N  
ATOM   5355  H   ARG A 336      -2.066  56.012 -97.242  1.00  0.070          H  
ATOM   5356  HA  ARG A 336      -0.080  53.982 -96.513  1.00  0.100          H  
ATOM   5357 1HB  ARG A 336      -1.316  56.251 -95.018  1.00  0.120          H  
ATOM   5358 2HB  ARG A 336      -0.288  55.094 -94.209  1.00  0.120          H  
ATOM   5359 1HG  ARG A 336       1.524  55.764 -95.737  1.00  0.120          H  
ATOM   5360 2HG  ARG A 336       0.417  56.944 -96.487  1.00  0.120          H  
ATOM   5361 1HD  ARG A 336       1.772  58.014 -94.858  1.00  0.120          H  
ATOM   5362 2HD  ARG A 336       0.102  57.983 -94.282  1.00  0.120          H  
ATOM   5363  HE  ARG A 336       1.422  55.720 -93.177  1.00  0.120          H  
ATOM   5364 1HH1 ARG A 336       1.490  59.318 -92.906  1.00  0.120          H  
ATOM   5365 2HH1 ARG A 336       2.196  59.222 -91.285  1.00  0.120          H  
ATOM   5366 1HH2 ARG A 336       2.328  55.763 -91.096  1.00  0.120          H  
ATOM   5367 2HH2 ARG A 336       2.587  57.347 -90.304  1.00  0.120          H  
ATOM   5368  N   THR A 337      -1.280  52.308 -95.100  1.00  0.080          N  
ATOM   5369  CA  THR A 337      -2.065  51.244 -94.469  1.00  0.080          C  
ATOM   5370  C   THR A 337      -1.818  51.042 -92.984  1.00  0.070          C  
ATOM   5371  O   THR A 337      -2.396  50.149 -92.379  1.00  0.120          O  
ATOM   5372  CB  THR A 337      -1.841  49.893 -95.163  1.00  0.110          C  
ATOM   5373  OG1 THR A 337      -0.473  49.522 -95.078  1.00  0.110          O  
ATOM   5374  CG2 THR A 337      -2.227  50.018 -96.573  1.00  0.110          C  
ATOM   5375  H   THR A 337      -0.285  52.137 -95.307  1.00  0.100          H  
ATOM   5376  HA  THR A 337      -3.112  51.500 -94.593  1.00  0.100          H  
ATOM   5377  HB  THR A 337      -2.445  49.126 -94.684  1.00  0.130          H  
ATOM   5378  HG1 THR A 337      -0.380  48.604 -95.368  1.00  0.130          H  
ATOM   5379 1HG2 THR A 337      -2.077  49.066 -97.084  1.00  0.130          H  
ATOM   5380 2HG2 THR A 337      -3.245  50.302 -96.614  1.00  0.130          H  
ATOM   5381 3HG2 THR A 337      -1.635  50.778 -97.039  1.00  0.130          H  
ATOM   5382  N   ASP A 338      -0.997  51.870 -92.375  1.00  0.080          N  
ATOM   5383  CA  ASP A 338      -0.633  51.701 -90.979  1.00  0.090          C  
ATOM   5384  C   ASP A 338      -1.468  52.542 -90.007  1.00  0.050          C  
ATOM   5385  O   ASP A 338      -1.017  52.882 -88.912  1.00  0.050          O  
ATOM   5386  CB  ASP A 338       0.871  51.956 -90.855  1.00  0.120          C  
ATOM   5387  CG  ASP A 338       1.282  53.348 -91.380  1.00  0.120          C  
ATOM   5388  OD1 ASP A 338       0.581  53.857 -92.251  1.00  0.120          O  
ATOM   5389  OD2 ASP A 338       2.257  53.896 -90.925  1.00  0.120          O  
ATOM   5390  H   ASP A 338      -0.562  52.644 -92.891  1.00  0.100          H  
ATOM   5391  HA  ASP A 338      -0.798  50.654 -90.718  1.00  0.110          H  
ATOM   5392 1HB  ASP A 338       1.182  51.838 -89.834  1.00  0.150          H  
ATOM   5393 2HB  ASP A 338       1.403  51.202 -91.438  1.00  0.150          H  
ATOM   5394  N   ARG A 339      -2.695  52.875 -90.408  1.00  0.070          N  
ATOM   5395  CA  ARG A 339      -3.598  53.681 -89.587  1.00  0.100          C  
ATOM   5396  C   ARG A 339      -3.963  52.941 -88.304  1.00  0.110          C  
ATOM   5397  O   ARG A 339      -3.976  51.713 -88.272  1.00  0.150          O  
ATOM   5398  CB  ARG A 339      -4.882  54.010 -90.331  1.00  0.130          C  
ATOM   5399  CG  ARG A 339      -5.819  52.841 -90.574  1.00  0.130          C  
ATOM   5400  CD  ARG A 339      -7.007  53.256 -91.360  1.00  0.130          C  
ATOM   5401  NE  ARG A 339      -7.950  52.162 -91.509  1.00  0.130          N  
ATOM   5402  CZ  ARG A 339      -9.078  52.190 -92.253  1.00  0.130          C  
ATOM   5403  NH1 ARG A 339      -9.400  53.267 -92.939  1.00  0.130          N  
ATOM   5404  NH2 ARG A 339      -9.862  51.125 -92.290  1.00  0.130          N  
ATOM   5405  H   ARG A 339      -2.995  52.545 -91.313  1.00  0.080          H  
ATOM   5406  HA  ARG A 339      -3.106  54.609 -89.322  1.00  0.120          H  
ATOM   5407 1HB  ARG A 339      -5.432  54.772 -89.783  1.00  0.150          H  
ATOM   5408 2HB  ARG A 339      -4.638  54.425 -91.304  1.00  0.150          H  
ATOM   5409 1HG  ARG A 339      -5.295  52.053 -91.106  1.00  0.150          H  
ATOM   5410 2HG  ARG A 339      -6.179  52.449 -89.622  1.00  0.150          H  
ATOM   5411 1HD  ARG A 339      -7.508  54.078 -90.850  1.00  0.150          H  
ATOM   5412 2HD  ARG A 339      -6.686  53.579 -92.353  1.00  0.150          H  
ATOM   5413  HE  ARG A 339      -7.742  51.311 -91.000  1.00  0.150          H  
ATOM   5414 1HH1 ARG A 339      -8.804  54.082 -92.916  1.00  0.150          H  
ATOM   5415 2HH1 ARG A 339     -10.240  53.281 -93.495  1.00  0.150          H  
ATOM   5416 1HH2 ARG A 339      -9.618  50.298 -91.761  1.00  0.150          H  
ATOM   5417 2HH2 ARG A 339     -10.703  51.135 -92.846  1.00  0.150          H  
ATOM   5418  N   GLY A 340      -4.277  53.682 -87.245  1.00  0.070          N  
ATOM   5419  CA  GLY A 340      -4.645  53.048 -85.976  1.00  0.080          C  
ATOM   5420  C   GLY A 340      -3.922  53.662 -84.776  1.00  0.080          C  
ATOM   5421  O   GLY A 340      -3.318  54.740 -84.870  1.00  0.080          O  
ATOM   5422  H   GLY A 340      -4.295  54.701 -87.343  1.00  0.080          H  
ATOM   5423 1HA  GLY A 340      -5.720  53.137 -85.834  1.00  0.100          H  
ATOM   5424 2HA  GLY A 340      -4.429  51.980 -86.021  1.00  0.100          H  
ATOM   5425  N   TRP A 341      -4.051  53.013 -83.618  1.00  0.090          N  
ATOM   5426  CA  TRP A 341      -3.416  53.528 -82.399  1.00  0.090          C  
ATOM   5427  C   TRP A 341      -2.015  53.025 -82.192  1.00  0.080          C  
ATOM   5428  O   TRP A 341      -1.729  51.854 -82.389  1.00  0.090          O  
ATOM   5429  CB  TRP A 341      -4.189  53.188 -81.120  1.00  0.130          C  
ATOM   5430  CG  TRP A 341      -5.346  53.964 -80.899  1.00  0.130          C  
ATOM   5431  CD1 TRP A 341      -6.638  53.660 -81.144  1.00  0.130          C  
ATOM   5432  CD2 TRP A 341      -5.331  55.260 -80.332  1.00  0.130          C  
ATOM   5433  NE1 TRP A 341      -7.431  54.693 -80.764  1.00  0.130          N  
ATOM   5434  CE2 TRP A 341      -6.639  55.683 -80.264  1.00  0.130          C  
ATOM   5435  CE3 TRP A 341      -4.307  56.097 -79.874  1.00  0.130          C  
ATOM   5436  CZ2 TRP A 341      -6.968  56.900 -79.770  1.00  0.130          C  
ATOM   5437  CZ3 TRP A 341      -4.641  57.320 -79.382  1.00  0.130          C  
ATOM   5438  CH2 TRP A 341      -5.951  57.706 -79.335  1.00  0.130          C  
ATOM   5439  H   TRP A 341      -4.542  52.113 -83.622  1.00  0.110          H  
ATOM   5440  HA  TRP A 341      -3.370  54.614 -82.476  1.00  0.110          H  
ATOM   5441 1HB  TRP A 341      -4.505  52.184 -81.132  1.00  0.150          H  
ATOM   5442 2HB  TRP A 341      -3.530  53.301 -80.257  1.00  0.150          H  
ATOM   5443  HD1 TRP A 341      -6.988  52.728 -81.572  1.00  0.150          H  
ATOM   5444  HE1 TRP A 341      -8.435  54.729 -80.830  1.00  0.150          H  
ATOM   5445  HE3 TRP A 341      -3.264  55.780 -79.917  1.00  0.150          H  
ATOM   5446  HZ2 TRP A 341      -7.989  57.237 -79.727  1.00  0.150          H  
ATOM   5447  HZ3 TRP A 341      -3.841  57.970 -79.034  1.00  0.150          H  
ATOM   5448  HH2 TRP A 341      -6.204  58.662 -78.947  1.00  0.150          H  
ATOM   5449  N   TYR A 342      -1.151  53.889 -81.708  1.00  0.080          N  
ATOM   5450  CA  TYR A 342       0.188  53.487 -81.339  1.00  0.070          C  
ATOM   5451  C   TYR A 342       0.501  53.936 -79.929  1.00  0.080          C  
ATOM   5452  O   TYR A 342       0.319  55.109 -79.597  1.00  0.080          O  
ATOM   5453  CB  TYR A 342       1.185  54.128 -82.254  1.00  0.100          C  
ATOM   5454  CG  TYR A 342       1.163  53.742 -83.686  1.00  0.100          C  
ATOM   5455  CD1 TYR A 342       0.294  54.358 -84.568  1.00  0.100          C  
ATOM   5456  CD2 TYR A 342       2.053  52.808 -84.140  1.00  0.100          C  
ATOM   5457  CE1 TYR A 342       0.330  54.012 -85.894  1.00  0.100          C  
ATOM   5458  CE2 TYR A 342       2.096  52.480 -85.438  1.00  0.100          C  
ATOM   5459  CZ  TYR A 342       1.248  53.067 -86.316  1.00  0.100          C  
ATOM   5460  OH  TYR A 342       1.315  52.724 -87.612  1.00  0.100          O  
ATOM   5461  H   TYR A 342      -1.412  54.873 -81.622  1.00  0.100          H  
ATOM   5462  HA  TYR A 342       0.269  52.408 -81.390  1.00  0.080          H  
ATOM   5463 1HB  TYR A 342       0.975  55.175 -82.210  1.00  0.120          H  
ATOM   5464 2HB  TYR A 342       2.178  53.970 -81.865  1.00  0.120          H  
ATOM   5465  HD1 TYR A 342      -0.415  55.112 -84.213  1.00  0.120          H  
ATOM   5466  HD2 TYR A 342       2.721  52.334 -83.470  1.00  0.120          H  
ATOM   5467  HE1 TYR A 342      -0.345  54.477 -86.607  1.00  0.120          H  
ATOM   5468  HE2 TYR A 342       2.800  51.740 -85.778  1.00  0.120          H  
ATOM   5469  HH  TYR A 342       0.451  52.900 -88.042  1.00  0.120          H  
ATOM   5470  N   CYS A 343       0.993  53.022 -79.100  1.00  0.080          N  
ATOM   5471  CA  CYS A 343       1.368  53.374 -77.730  1.00  0.080          C  
ATOM   5472  C   CYS A 343       2.752  52.867 -77.328  1.00  0.080          C  
ATOM   5473  O   CYS A 343       3.173  51.771 -77.708  1.00  0.080          O  
ATOM   5474  CB  CYS A 343       0.311  52.864 -76.747  1.00  0.110          C  
ATOM   5475  SG  CYS A 343      -1.352  53.651 -76.930  1.00  0.110          S  
ATOM   5476  H   CYS A 343       1.061  52.055 -79.432  1.00  0.100          H  
ATOM   5477  HA  CYS A 343       1.390  54.457 -77.649  1.00  0.100          H  
ATOM   5478 1HB  CYS A 343       0.189  51.794 -76.886  1.00  0.130          H  
ATOM   5479 2HB  CYS A 343       0.661  53.029 -75.723  1.00  0.130          H  
ATOM   5480  N   ASP A 344       3.454  53.644 -76.508  1.00  0.070          N  
ATOM   5481  CA  ASP A 344       4.751  53.203 -75.973  1.00  0.070          C  
ATOM   5482  C   ASP A 344       4.571  52.097 -74.927  1.00  0.120          C  
ATOM   5483  O   ASP A 344       3.842  52.255 -73.946  1.00  0.180          O  
ATOM   5484  CB  ASP A 344       5.560  54.370 -75.379  1.00  0.100          C  
ATOM   5485  CG  ASP A 344       7.014  53.950 -74.846  1.00  0.100          C  
ATOM   5486  OD1 ASP A 344       7.175  52.808 -74.403  1.00  0.100          O  
ATOM   5487  OD2 ASP A 344       7.906  54.771 -74.890  1.00  0.100          O  
ATOM   5488  H   ASP A 344       3.072  54.566 -76.253  1.00  0.080          H  
ATOM   5489  HA  ASP A 344       5.335  52.784 -76.796  1.00  0.080          H  
ATOM   5490 1HB  ASP A 344       5.682  55.139 -76.142  1.00  0.120          H  
ATOM   5491 2HB  ASP A 344       5.000  54.809 -74.584  1.00  0.120          H  
ATOM   5492  N   ASN A 345       5.135  50.928 -75.187  1.00  0.040          N  
ATOM   5493  CA  ASN A 345       5.013  49.811 -74.268  1.00  0.040          C  
ATOM   5494  C   ASN A 345       6.406  49.272 -73.949  1.00  0.040          C  
ATOM   5495  O   ASN A 345       6.970  48.450 -74.683  1.00  0.040          O  
ATOM   5496  CB  ASN A 345       4.119  48.720 -74.831  1.00  0.060          C  
ATOM   5497  CG  ASN A 345       3.898  47.608 -73.837  1.00  0.060          C  
ATOM   5498  OD1 ASN A 345       4.339  47.707 -72.684  1.00  0.060          O  
ATOM   5499  ND2 ASN A 345       3.218  46.562 -74.248  1.00  0.060          N  
ATOM   5500  H   ASN A 345       5.708  50.837 -76.024  1.00  0.050          H  
ATOM   5501  HA  ASN A 345       4.580  50.166 -73.333  1.00  0.050          H  
ATOM   5502 1HB  ASN A 345       3.154  49.151 -75.106  1.00  0.070          H  
ATOM   5503 2HB  ASN A 345       4.569  48.312 -75.739  1.00  0.070          H  
ATOM   5504 1HD2 ASN A 345       3.043  45.799 -73.622  1.00  0.070          H  
ATOM   5505 2HD2 ASN A 345       2.882  46.522 -75.188  1.00  0.070          H  
ATOM   5506  N   ALA A 346       6.960  49.753 -72.840  1.00  0.050          N  
ATOM   5507  CA  ALA A 346       8.297  49.401 -72.373  1.00  0.050          C  
ATOM   5508  C   ALA A 346       9.375  49.631 -73.433  1.00  0.050          C  
ATOM   5509  O   ALA A 346      10.306  48.831 -73.556  1.00  0.070          O  
ATOM   5510  CB  ALA A 346       8.324  47.943 -71.927  1.00  0.070          C  
ATOM   5511  H   ALA A 346       6.422  50.424 -72.309  1.00  0.060          H  
ATOM   5512  HA  ALA A 346       8.527  50.039 -71.520  1.00  0.060          H  
ATOM   5513 1HB  ALA A 346       9.313  47.701 -71.540  1.00  0.080          H  
ATOM   5514 2HB  ALA A 346       7.582  47.788 -71.144  1.00  0.080          H  
ATOM   5515 3HB  ALA A 346       8.100  47.291 -72.769  1.00  0.080          H  
ATOM   5516  N   GLY A 347       9.267  50.723 -74.195  1.00  0.050          N  
ATOM   5517  CA  GLY A 347      10.255  51.056 -75.214  1.00  0.070          C  
ATOM   5518  C   GLY A 347       9.903  50.517 -76.602  1.00  0.070          C  
ATOM   5519  O   GLY A 347      10.525  50.898 -77.597  1.00  0.080          O  
ATOM   5520  H   GLY A 347       8.478  51.382 -74.081  1.00  0.060          H  
ATOM   5521 1HA  GLY A 347      10.342  52.143 -75.266  1.00  0.080          H  
ATOM   5522 2HA  GLY A 347      11.227  50.675 -74.911  1.00  0.080          H  
ATOM   5523  N   SER A 348       8.927  49.617 -76.684  1.00  0.060          N  
ATOM   5524  CA  SER A 348       8.481  49.063 -77.955  1.00  0.060          C  
ATOM   5525  C   SER A 348       7.213  49.811 -78.316  1.00  0.050          C  
ATOM   5526  O   SER A 348       6.687  50.567 -77.498  1.00  0.040          O  
ATOM   5527  CB  SER A 348       8.205  47.573 -77.840  1.00  0.080          C  
ATOM   5528  OG  SER A 348       7.040  47.327 -77.092  1.00  0.080          O  
ATOM   5529  H   SER A 348       8.442  49.301 -75.844  1.00  0.070          H  
ATOM   5530  HA  SER A 348       9.231  49.240 -78.726  1.00  0.070          H  
ATOM   5531 1HB  SER A 348       8.093  47.153 -78.841  1.00  0.100          H  
ATOM   5532 2HB  SER A 348       9.053  47.082 -77.369  1.00  0.100          H  
ATOM   5533  HG  SER A 348       7.256  47.545 -76.158  1.00  0.100          H  
ATOM   5534  N   VAL A 349       6.688  49.634 -79.521  1.00  0.060          N  
ATOM   5535  CA  VAL A 349       5.426  50.299 -79.823  1.00  0.060          C  
ATOM   5536  C   VAL A 349       4.307  49.305 -80.097  1.00  0.070          C  
ATOM   5537  O   VAL A 349       4.423  48.409 -80.933  1.00  0.070          O  
ATOM   5538  CB  VAL A 349       5.585  51.284 -80.990  1.00  0.080          C  
ATOM   5539  CG1 VAL A 349       4.247  51.932 -81.322  1.00  0.080          C  
ATOM   5540  CG2 VAL A 349       6.573  52.338 -80.601  1.00  0.080          C  
ATOM   5541  H   VAL A 349       7.144  49.044 -80.221  1.00  0.070          H  
ATOM   5542  HA  VAL A 349       5.128  50.886 -78.957  1.00  0.070          H  
ATOM   5543  HB  VAL A 349       5.945  50.760 -81.867  1.00  0.100          H  
ATOM   5544 1HG1 VAL A 349       4.406  52.630 -82.135  1.00  0.100          H  
ATOM   5545 2HG1 VAL A 349       3.521  51.175 -81.624  1.00  0.100          H  
ATOM   5546 3HG1 VAL A 349       3.869  52.470 -80.450  1.00  0.100          H  
ATOM   5547 1HG2 VAL A 349       6.688  53.038 -81.425  1.00  0.100          H  
ATOM   5548 2HG2 VAL A 349       6.213  52.865 -79.718  1.00  0.100          H  
ATOM   5549 3HG2 VAL A 349       7.528  51.872 -80.376  1.00  0.100          H  
ATOM   5550  N   SER A 350       3.222  49.465 -79.361  1.00  0.070          N  
ATOM   5551  CA  SER A 350       2.060  48.614 -79.498  1.00  0.080          C  
ATOM   5552  C   SER A 350       1.103  49.246 -80.492  1.00  0.080          C  
ATOM   5553  O   SER A 350       0.606  50.353 -80.273  1.00  0.080          O  
ATOM   5554  CB  SER A 350       1.403  48.429 -78.145  1.00  0.110          C  
ATOM   5555  OG  SER A 350       0.238  47.685 -78.250  1.00  0.110          O  
ATOM   5556  H   SER A 350       3.218  50.232 -78.687  1.00  0.080          H  
ATOM   5557  HA  SER A 350       2.368  47.639 -79.886  1.00  0.100          H  
ATOM   5558 1HB  SER A 350       2.099  47.930 -77.471  1.00  0.130          H  
ATOM   5559 2HB  SER A 350       1.177  49.407 -77.715  1.00  0.130          H  
ATOM   5560  HG  SER A 350      -0.092  47.588 -77.358  1.00  0.130          H  
ATOM   5561  N   PHE A 351       0.919  48.596 -81.636  1.00  0.080          N  
ATOM   5562  CA  PHE A 351       0.081  49.133 -82.702  1.00  0.070          C  
ATOM   5563  C   PHE A 351      -1.233  48.421 -82.848  1.00  0.090          C  
ATOM   5564  O   PHE A 351      -1.276  47.202 -82.999  1.00  0.120          O  
ATOM   5565  CB  PHE A 351       0.799  49.097 -84.022  1.00  0.100          C  
ATOM   5566  CG  PHE A 351      -0.041  49.441 -85.187  1.00  0.100          C  
ATOM   5567  CD1 PHE A 351      -0.690  50.642 -85.323  1.00  0.100          C  
ATOM   5568  CD2 PHE A 351      -0.151  48.529 -86.183  1.00  0.100          C  
ATOM   5569  CE1 PHE A 351      -1.425  50.900 -86.425  1.00  0.100          C  
ATOM   5570  CE2 PHE A 351      -0.884  48.781 -87.286  1.00  0.100          C  
ATOM   5571  CZ  PHE A 351      -1.520  49.967 -87.410  1.00  0.100          C  
ATOM   5572  H   PHE A 351       1.385  47.692 -81.762  1.00  0.100          H  
ATOM   5573  HA  PHE A 351      -0.120  50.169 -82.467  1.00  0.080          H  
ATOM   5574 1HB  PHE A 351       1.662  49.757 -83.999  1.00  0.120          H  
ATOM   5575 2HB  PHE A 351       1.142  48.094 -84.164  1.00  0.120          H  
ATOM   5576  HD1 PHE A 351      -0.616  51.395 -84.545  1.00  0.120          H  
ATOM   5577  HD2 PHE A 351       0.364  47.591 -86.075  1.00  0.120          H  
ATOM   5578  HE1 PHE A 351      -1.933  51.855 -86.533  1.00  0.120          H  
ATOM   5579  HE2 PHE A 351      -0.963  48.036 -88.067  1.00  0.120          H  
ATOM   5580  HZ  PHE A 351      -2.112  50.177 -88.300  1.00  0.120          H  
ATOM   5581  N   PHE A 352      -2.309  49.186 -82.836  1.00  0.070          N  
ATOM   5582  CA  PHE A 352      -3.637  48.638 -82.923  1.00  0.080          C  
ATOM   5583  C   PHE A 352      -4.299  49.060 -84.240  1.00  0.070          C  
ATOM   5584  O   PHE A 352      -4.889  50.148 -84.290  1.00  0.070          O  
ATOM   5585  CB  PHE A 352      -4.466  49.187 -81.773  1.00  0.110          C  
ATOM   5586  CG  PHE A 352      -3.878  48.882 -80.441  1.00  0.110          C  
ATOM   5587  CD1 PHE A 352      -2.962  49.771 -79.859  1.00  0.110          C  
ATOM   5588  CD2 PHE A 352      -4.200  47.743 -79.762  1.00  0.110          C  
ATOM   5589  CE1 PHE A 352      -2.402  49.510 -78.650  1.00  0.110          C  
ATOM   5590  CE2 PHE A 352      -3.633  47.496 -78.550  1.00  0.110          C  
ATOM   5591  CZ  PHE A 352      -2.741  48.364 -77.994  1.00  0.110          C  
ATOM   5592  H   PHE A 352      -2.183  50.186 -82.712  1.00  0.080          H  
ATOM   5593  HA  PHE A 352      -3.575  47.564 -82.810  1.00  0.100          H  
ATOM   5594 1HB  PHE A 352      -4.559  50.229 -81.877  1.00  0.130          H  
ATOM   5595 2HB  PHE A 352      -5.472  48.767 -81.805  1.00  0.130          H  
ATOM   5596  HD1 PHE A 352      -2.685  50.680 -80.384  1.00  0.130          H  
ATOM   5597  HD2 PHE A 352      -4.909  47.031 -80.194  1.00  0.130          H  
ATOM   5598  HE1 PHE A 352      -1.685  50.211 -78.217  1.00  0.130          H  
ATOM   5599  HE2 PHE A 352      -3.888  46.616 -78.034  1.00  0.130          H  
ATOM   5600  HZ  PHE A 352      -2.303  48.137 -77.034  1.00  0.130          H  
ATOM   5601  N   PRO A 353      -4.242  48.227 -85.315  1.00  0.070          N  
ATOM   5602  CA  PRO A 353      -4.752  48.486 -86.664  1.00  0.080          C  
ATOM   5603  C   PRO A 353      -6.272  48.594 -86.701  1.00  0.090          C  
ATOM   5604  O   PRO A 353      -6.861  49.082 -87.663  1.00  0.130          O  
ATOM   5605  CB  PRO A 353      -4.250  47.279 -87.465  1.00  0.120          C  
ATOM   5606  CG  PRO A 353      -4.060  46.188 -86.470  1.00  0.120          C  
ATOM   5607  CD  PRO A 353      -3.629  46.875 -85.187  1.00  0.120          C  
ATOM   5608  HA  PRO A 353      -4.304  49.414 -87.047  1.00  0.100          H  
ATOM   5609 1HB  PRO A 353      -5.000  47.016 -88.224  1.00  0.140          H  
ATOM   5610 2HB  PRO A 353      -3.349  47.542 -88.012  1.00  0.140          H  
ATOM   5611 1HG  PRO A 353      -4.991  45.633 -86.367  1.00  0.140          H  
ATOM   5612 2HG  PRO A 353      -3.308  45.466 -86.839  1.00  0.140          H  
ATOM   5613 1HD  PRO A 353      -4.071  46.293 -84.371  1.00  0.140          H  
ATOM   5614 2HD  PRO A 353      -2.535  46.934 -85.124  1.00  0.140          H  
ATOM   5615  N   GLN A 354      -6.915  48.130 -85.641  1.00  0.080          N  
ATOM   5616  CA  GLN A 354      -8.357  48.150 -85.549  1.00  0.110          C  
ATOM   5617  C   GLN A 354      -8.777  49.073 -84.432  1.00  0.100          C  
ATOM   5618  O   GLN A 354      -9.074  48.638 -83.316  1.00  0.100          O  
ATOM   5619  CB  GLN A 354      -8.920  46.745 -85.333  1.00  0.140          C  
ATOM   5620  CG  GLN A 354      -8.701  45.817 -86.491  1.00  0.140          C  
ATOM   5621  CD  GLN A 354      -9.464  44.525 -86.338  1.00  0.140          C  
ATOM   5622  OE1 GLN A 354      -8.893  43.463 -86.084  1.00  0.140          O  
ATOM   5623  NE2 GLN A 354     -10.788  44.617 -86.484  1.00  0.140          N  
ATOM   5624  H   GLN A 354      -6.391  47.744 -84.872  1.00  0.100          H  
ATOM   5625  HA  GLN A 354      -8.772  48.544 -86.479  1.00  0.130          H  
ATOM   5626 1HB  GLN A 354      -8.465  46.300 -84.448  1.00  0.170          H  
ATOM   5627 2HB  GLN A 354      -9.986  46.806 -85.154  1.00  0.170          H  
ATOM   5628 1HG  GLN A 354      -9.044  46.316 -87.399  1.00  0.170          H  
ATOM   5629 2HG  GLN A 354      -7.639  45.589 -86.568  1.00  0.170          H  
ATOM   5630 1HE2 GLN A 354     -11.363  43.804 -86.393  1.00  0.170          H  
ATOM   5631 2HE2 GLN A 354     -11.228  45.533 -86.682  1.00  0.170          H  
ATOM   5632  N   ALA A 355      -8.766  50.374 -84.737  1.00  0.100          N  
ATOM   5633  CA  ALA A 355      -9.027  51.437 -83.775  1.00  0.100          C  
ATOM   5634  C   ALA A 355     -10.419  51.308 -83.180  1.00  0.090          C  
ATOM   5635  O   ALA A 355     -10.676  51.818 -82.093  1.00  0.080          O  
ATOM   5636  CB  ALA A 355      -8.857  52.799 -84.410  1.00  0.140          C  
ATOM   5637  H   ALA A 355      -8.555  50.634 -85.696  1.00  0.120          H  
ATOM   5638  HA  ALA A 355      -8.305  51.337 -82.963  1.00  0.120          H  
ATOM   5639 1HB  ALA A 355      -9.031  53.557 -83.653  1.00  0.170          H  
ATOM   5640 2HB  ALA A 355      -7.850  52.891 -84.799  1.00  0.170          H  
ATOM   5641 3HB  ALA A 355      -9.577  52.913 -85.220  1.00  0.170          H  
ATOM   5642  N   GLU A 356     -11.327  50.630 -83.886  1.00  0.100          N  
ATOM   5643  CA  GLU A 356     -12.686  50.404 -83.414  1.00  0.100          C  
ATOM   5644  C   GLU A 356     -12.719  49.561 -82.134  1.00  0.070          C  
ATOM   5645  O   GLU A 356     -13.747  49.493 -81.456  1.00  0.060          O  
ATOM   5646  CB  GLU A 356     -13.550  49.746 -84.508  1.00  0.140          C  
ATOM   5647  CG  GLU A 356     -13.096  48.343 -85.004  1.00  0.140          C  
ATOM   5648  CD  GLU A 356     -12.121  48.425 -86.148  1.00  0.140          C  
ATOM   5649  OE1 GLU A 356     -11.525  49.473 -86.297  1.00  0.140          O  
ATOM   5650  OE2 GLU A 356     -11.947  47.451 -86.867  1.00  0.140          O  
ATOM   5651  H   GLU A 356     -11.065  50.249 -84.799  1.00  0.120          H  
ATOM   5652  HA  GLU A 356     -13.126  51.374 -83.181  1.00  0.120          H  
ATOM   5653 1HB  GLU A 356     -14.570  49.642 -84.138  1.00  0.170          H  
ATOM   5654 2HB  GLU A 356     -13.590  50.404 -85.375  1.00  0.170          H  
ATOM   5655 1HG  GLU A 356     -12.636  47.798 -84.191  1.00  0.170          H  
ATOM   5656 2HG  GLU A 356     -13.973  47.785 -85.322  1.00  0.170          H  
ATOM   5657  N   THR A 357     -11.599  48.901 -81.807  1.00  0.070          N  
ATOM   5658  CA  THR A 357     -11.516  48.073 -80.618  1.00  0.070          C  
ATOM   5659  C   THR A 357     -11.011  48.873 -79.411  1.00  0.040          C  
ATOM   5660  O   THR A 357     -10.984  48.350 -78.292  1.00  0.060          O  
ATOM   5661  CB  THR A 357     -10.587  46.854 -80.830  1.00  0.100          C  
ATOM   5662  OG1 THR A 357      -9.229  47.282 -81.033  1.00  0.100          O  
ATOM   5663  CG2 THR A 357     -11.023  46.024 -82.037  1.00  0.100          C  
ATOM   5664  H   THR A 357     -10.775  48.985 -82.400  1.00  0.080          H  
ATOM   5665  HA  THR A 357     -12.513  47.706 -80.384  1.00  0.080          H  
ATOM   5666  HB  THR A 357     -10.626  46.228 -79.941  1.00  0.120          H  
ATOM   5667  HG1 THR A 357      -9.160  47.803 -81.857  1.00  0.120          H  
ATOM   5668 1HG2 THR A 357     -10.358  45.169 -82.152  1.00  0.120          H  
ATOM   5669 2HG2 THR A 357     -12.044  45.678 -81.890  1.00  0.120          H  
ATOM   5670 3HG2 THR A 357     -10.976  46.638 -82.930  1.00  0.120          H  
ATOM   5671  N   CYS A 358     -10.598  50.129 -79.622  1.00  0.010          N  
ATOM   5672  CA  CYS A 358     -10.099  50.951 -78.525  1.00  0.050          C  
ATOM   5673  C   CYS A 358     -11.154  51.941 -78.059  1.00  0.040          C  
ATOM   5674  O   CYS A 358     -11.916  52.488 -78.863  1.00  0.080          O  
ATOM   5675  CB  CYS A 358      -8.840  51.716 -78.940  1.00  0.050          C  
ATOM   5676  SG  CYS A 358      -7.385  50.671 -79.290  1.00  0.050          S  
ATOM   5677  H   CYS A 358     -10.659  50.539 -80.549  1.00  0.010          H  
ATOM   5678  HA  CYS A 358      -9.845  50.298 -77.690  1.00  0.060          H  
ATOM   5679 1HB  CYS A 358      -9.058  52.296 -79.837  1.00  0.060          H  
ATOM   5680 2HB  CYS A 358      -8.571  52.423 -78.154  1.00  0.060          H  
ATOM   5681  N   LYS A 359     -11.171  52.222 -76.766  1.00  0.030          N  
ATOM   5682  CA  LYS A 359     -12.092  53.217 -76.233  1.00  0.030          C  
ATOM   5683  C   LYS A 359     -11.323  54.417 -75.716  1.00  0.030          C  
ATOM   5684  O   LYS A 359     -10.234  54.276 -75.159  1.00  0.050          O  
ATOM   5685  CB  LYS A 359     -12.940  52.617 -75.104  1.00  0.040          C  
ATOM   5686  CG  LYS A 359     -13.752  51.363 -75.482  1.00  0.040          C  
ATOM   5687  CD  LYS A 359     -14.844  51.650 -76.516  1.00  0.040          C  
ATOM   5688  CE  LYS A 359     -15.673  50.401 -76.805  1.00  0.040          C  
ATOM   5689  NZ  LYS A 359     -16.716  50.646 -77.847  1.00  0.040          N  
ATOM   5690  H   LYS A 359     -10.519  51.715 -76.158  1.00  0.040          H  
ATOM   5691  HA  LYS A 359     -12.743  53.569 -77.031  1.00  0.040          H  
ATOM   5692 1HB  LYS A 359     -12.297  52.346 -74.275  1.00  0.050          H  
ATOM   5693 2HB  LYS A 359     -13.637  53.370 -74.737  1.00  0.050          H  
ATOM   5694 1HG  LYS A 359     -13.076  50.607 -75.885  1.00  0.050          H  
ATOM   5695 2HG  LYS A 359     -14.219  50.959 -74.580  1.00  0.050          H  
ATOM   5696 1HD  LYS A 359     -15.501  52.440 -76.149  1.00  0.050          H  
ATOM   5697 2HD  LYS A 359     -14.391  51.975 -77.453  1.00  0.050          H  
ATOM   5698 1HE  LYS A 359     -15.005  49.612 -77.153  1.00  0.050          H  
ATOM   5699 2HE  LYS A 359     -16.161  50.072 -75.885  1.00  0.050          H  
ATOM   5700 1HZ  LYS A 359     -17.232  49.795 -78.012  1.00  0.050          H  
ATOM   5701 2HZ  LYS A 359     -17.348  51.368 -77.528  1.00  0.050          H  
ATOM   5702 3HZ  LYS A 359     -16.272  50.942 -78.708  1.00  0.050          H  
ATOM   5703  N   VAL A 360     -11.877  55.612 -75.878  1.00  0.030          N  
ATOM   5704  CA  VAL A 360     -11.194  56.775 -75.335  1.00  0.040          C  
ATOM   5705  C   VAL A 360     -12.060  57.559 -74.376  1.00  0.040          C  
ATOM   5706  O   VAL A 360     -13.198  57.919 -74.681  1.00  0.050          O  
ATOM   5707  CB  VAL A 360     -10.665  57.713 -76.445  1.00  0.050          C  
ATOM   5708  CG1 VAL A 360      -9.979  58.975 -75.823  1.00  0.050          C  
ATOM   5709  CG2 VAL A 360      -9.647  56.968 -77.289  1.00  0.050          C  
ATOM   5710  H   VAL A 360     -12.767  55.709 -76.352  1.00  0.040          H  
ATOM   5711  HA  VAL A 360     -10.335  56.424 -74.785  1.00  0.050          H  
ATOM   5712  HB  VAL A 360     -11.495  58.048 -77.062  1.00  0.060          H  
ATOM   5713 1HG1 VAL A 360      -9.622  59.610 -76.622  1.00  0.060          H  
ATOM   5714 2HG1 VAL A 360     -10.687  59.544 -75.221  1.00  0.060          H  
ATOM   5715 3HG1 VAL A 360      -9.137  58.675 -75.198  1.00  0.060          H  
ATOM   5716 1HG2 VAL A 360      -9.292  57.639 -78.050  1.00  0.060          H  
ATOM   5717 2HG2 VAL A 360      -8.823  56.652 -76.662  1.00  0.060          H  
ATOM   5718 3HG2 VAL A 360     -10.103  56.097 -77.750  1.00  0.060          H  
ATOM   5719  N   GLN A 361     -11.500  57.789 -73.202  1.00  0.050          N  
ATOM   5720  CA  GLN A 361     -12.137  58.568 -72.149  1.00  0.070          C  
ATOM   5721  C   GLN A 361     -11.385  59.867 -71.988  1.00  0.050          C  
ATOM   5722  O   GLN A 361     -10.293  59.890 -71.408  1.00  0.060          O  
ATOM   5723  CB  GLN A 361     -12.177  57.811 -70.823  1.00  0.090          C  
ATOM   5724  CG  GLN A 361     -13.013  56.562 -70.860  1.00  0.090          C  
ATOM   5725  CD  GLN A 361     -14.482  56.911 -70.991  1.00  0.090          C  
ATOM   5726  OE1 GLN A 361     -15.027  57.618 -70.137  1.00  0.090          O  
ATOM   5727  NE2 GLN A 361     -15.129  56.458 -72.051  1.00  0.090          N  
ATOM   5728  H   GLN A 361     -10.540  57.439 -73.098  1.00  0.060          H  
ATOM   5729  HA  GLN A 361     -13.157  58.807 -72.450  1.00  0.080          H  
ATOM   5730 1HB  GLN A 361     -11.177  57.569 -70.515  1.00  0.110          H  
ATOM   5731 2HB  GLN A 361     -12.597  58.459 -70.055  1.00  0.110          H  
ATOM   5732 1HG  GLN A 361     -12.715  55.960 -71.718  1.00  0.110          H  
ATOM   5733 2HG  GLN A 361     -12.865  56.004 -69.935  1.00  0.110          H  
ATOM   5734 1HE2 GLN A 361     -16.097  56.681 -72.177  1.00  0.110          H  
ATOM   5735 2HE2 GLN A 361     -14.664  55.902 -72.739  1.00  0.110          H  
ATOM   5736  N   SER A 362     -11.948  60.958 -72.491  1.00  0.170          N  
ATOM   5737  CA  SER A 362     -11.216  62.219 -72.472  1.00  0.260          C  
ATOM   5738  C   SER A 362      -9.889  62.044 -73.217  1.00  0.220          C  
ATOM   5739  O   SER A 362      -9.862  62.119 -74.448  1.00  0.360          O  
ATOM   5740  CB  SER A 362     -11.029  62.736 -71.048  1.00  0.330          C  
ATOM   5741  OG  SER A 362     -10.568  64.055 -71.060  1.00  0.330          O  
ATOM   5742  H   SER A 362     -12.859  60.896 -72.926  1.00  0.200          H  
ATOM   5743  HA  SER A 362     -11.803  62.964 -73.011  1.00  0.310          H  
ATOM   5744 1HB  SER A 362     -11.990  62.699 -70.535  1.00  0.390          H  
ATOM   5745 2HB  SER A 362     -10.351  62.120 -70.478  1.00  0.390          H  
ATOM   5746  HG  SER A 362     -10.497  64.320 -70.139  1.00  0.390          H  
ATOM   5747  N   ASN A 363      -8.787  61.879 -72.485  1.00  0.100          N  
ATOM   5748  CA  ASN A 363      -7.480  61.731 -73.116  1.00  0.080          C  
ATOM   5749  C   ASN A 363      -6.798  60.391 -72.776  1.00  0.060          C  
ATOM   5750  O   ASN A 363      -5.578  60.259 -72.936  1.00  0.090          O  
ATOM   5751  CB  ASN A 363      -6.588  62.893 -72.713  1.00  0.120          C  
ATOM   5752  CG  ASN A 363      -5.438  63.127 -73.656  1.00  0.120          C  
ATOM   5753  OD1 ASN A 363      -5.596  63.108 -74.883  1.00  0.120          O  
ATOM   5754  ND2 ASN A 363      -4.280  63.334 -73.094  1.00  0.120          N  
ATOM   5755  H   ASN A 363      -8.890  61.801 -71.483  1.00  0.120          H  
ATOM   5756  HA  ASN A 363      -7.617  61.755 -74.197  1.00  0.100          H  
ATOM   5757 1HB  ASN A 363      -7.188  63.802 -72.658  1.00  0.140          H  
ATOM   5758 2HB  ASN A 363      -6.188  62.706 -71.718  1.00  0.140          H  
ATOM   5759 1HD2 ASN A 363      -3.454  63.468 -73.669  1.00  0.140          H  
ATOM   5760 2HD2 ASN A 363      -4.199  63.341 -72.102  1.00  0.140          H  
ATOM   5761  N   ARG A 364      -7.574  59.405 -72.316  1.00  0.040          N  
ATOM   5762  CA  ARG A 364      -7.032  58.081 -71.989  1.00  0.050          C  
ATOM   5763  C   ARG A 364      -7.440  57.043 -73.015  1.00  0.060          C  
ATOM   5764  O   ARG A 364      -8.616  56.920 -73.359  1.00  0.090          O  
ATOM   5765  CB  ARG A 364      -7.478  57.605 -70.622  1.00  0.070          C  
ATOM   5766  CG  ARG A 364      -6.953  58.405 -69.473  1.00  0.070          C  
ATOM   5767  CD  ARG A 364      -7.329  57.792 -68.172  1.00  0.070          C  
ATOM   5768  NE  ARG A 364      -6.842  58.578 -67.044  1.00  0.070          N  
ATOM   5769  CZ  ARG A 364      -5.577  58.524 -66.554  1.00  0.070          C  
ATOM   5770  NH1 ARG A 364      -4.688  57.739 -67.120  1.00  0.070          N  
ATOM   5771  NH2 ARG A 364      -5.240  59.273 -65.516  1.00  0.070          N  
ATOM   5772  H   ARG A 364      -8.566  59.599 -72.162  1.00  0.050          H  
ATOM   5773  HA  ARG A 364      -5.947  58.146 -71.981  1.00  0.060          H  
ATOM   5774 1HB  ARG A 364      -8.562  57.647 -70.571  1.00  0.080          H  
ATOM   5775 2HB  ARG A 364      -7.176  56.564 -70.481  1.00  0.080          H  
ATOM   5776 1HG  ARG A 364      -5.868  58.469 -69.551  1.00  0.080          H  
ATOM   5777 2HG  ARG A 364      -7.376  59.409 -69.515  1.00  0.080          H  
ATOM   5778 1HD  ARG A 364      -8.419  57.740 -68.104  1.00  0.080          H  
ATOM   5779 2HD  ARG A 364      -6.921  56.787 -68.104  1.00  0.080          H  
ATOM   5780  HE  ARG A 364      -7.500  59.198 -66.586  1.00  0.080          H  
ATOM   5781 1HH1 ARG A 364      -4.929  57.176 -67.911  1.00  0.080          H  
ATOM   5782 2HH1 ARG A 364      -3.707  57.719 -66.803  1.00  0.080          H  
ATOM   5783 1HH2 ARG A 364      -5.921  59.880 -65.087  1.00  0.080          H  
ATOM   5784 2HH2 ARG A 364      -4.300  59.225 -65.136  1.00  0.080          H  
ATOM   5785  N   VAL A 365      -6.462  56.265 -73.462  1.00  0.050          N  
ATOM   5786  CA  VAL A 365      -6.657  55.257 -74.494  1.00  0.110          C  
ATOM   5787  C   VAL A 365      -6.670  53.832 -73.972  1.00  0.070          C  
ATOM   5788  O   VAL A 365      -5.629  53.271 -73.596  1.00  0.090          O  
ATOM   5789  CB  VAL A 365      -5.507  55.412 -75.507  1.00  0.130          C  
ATOM   5790  CG1 VAL A 365      -5.606  54.401 -76.633  1.00  0.130          C  
ATOM   5791  CG2 VAL A 365      -5.523  56.810 -76.016  1.00  0.130          C  
ATOM   5792  H   VAL A 365      -5.524  56.432 -73.097  1.00  0.060          H  
ATOM   5793  HA  VAL A 365      -7.610  55.449 -74.987  1.00  0.130          H  
ATOM   5794  HB  VAL A 365      -4.561  55.233 -74.999  1.00  0.160          H  
ATOM   5795 1HG1 VAL A 365      -4.768  54.532 -77.317  1.00  0.160          H  
ATOM   5796 2HG1 VAL A 365      -5.566  53.408 -76.216  1.00  0.160          H  
ATOM   5797 3HG1 VAL A 365      -6.542  54.532 -77.180  1.00  0.160          H  
ATOM   5798 1HG2 VAL A 365      -4.696  56.932 -76.692  1.00  0.160          H  
ATOM   5799 2HG2 VAL A 365      -6.456  57.006 -76.527  1.00  0.160          H  
ATOM   5800 3HG2 VAL A 365      -5.415  57.499 -75.189  1.00  0.160          H  
ATOM   5801  N   PHE A 366      -7.850  53.227 -74.025  1.00  0.050          N  
ATOM   5802  CA  PHE A 366      -8.075  51.900 -73.503  1.00  0.040          C  
ATOM   5803  C   PHE A 366      -8.102  50.866 -74.606  1.00  0.060          C  
ATOM   5804  O   PHE A 366      -9.073  50.747 -75.364  1.00  0.140          O  
ATOM   5805  CB  PHE A 366      -9.384  51.853 -72.721  1.00  0.060          C  
ATOM   5806  CG  PHE A 366      -9.373  52.679 -71.474  1.00  0.060          C  
ATOM   5807  CD1 PHE A 366      -9.735  54.006 -71.511  1.00  0.060          C  
ATOM   5808  CD2 PHE A 366      -9.007  52.126 -70.258  1.00  0.060          C  
ATOM   5809  CE1 PHE A 366      -9.724  54.751 -70.365  1.00  0.060          C  
ATOM   5810  CE2 PHE A 366      -9.005  52.873 -69.110  1.00  0.060          C  
ATOM   5811  CZ  PHE A 366      -9.362  54.192 -69.171  1.00  0.060          C  
ATOM   5812  H   PHE A 366      -8.652  53.731 -74.401  1.00  0.060          H  
ATOM   5813  HA  PHE A 366      -7.266  51.659 -72.830  1.00  0.050          H  
ATOM   5814 1HB  PHE A 366     -10.182  52.218 -73.352  1.00  0.070          H  
ATOM   5815 2HB  PHE A 366      -9.616  50.826 -72.453  1.00  0.070          H  
ATOM   5816  HD1 PHE A 366     -10.027  54.463 -72.464  1.00  0.070          H  
ATOM   5817  HD2 PHE A 366      -8.723  51.084 -70.223  1.00  0.070          H  
ATOM   5818  HE1 PHE A 366      -9.999  55.781 -70.402  1.00  0.070          H  
ATOM   5819  HE2 PHE A 366      -8.716  52.421 -68.160  1.00  0.070          H  
ATOM   5820  HZ  PHE A 366      -9.359  54.796 -68.273  1.00  0.070          H  
ATOM   5821  N   CYS A 367      -7.008  50.138 -74.724  1.00  0.070          N  
ATOM   5822  CA  CYS A 367      -6.883  49.161 -75.805  1.00  0.080          C  
ATOM   5823  C   CYS A 367      -6.523  47.786 -75.272  1.00  0.070          C  
ATOM   5824  O   CYS A 367      -5.891  47.655 -74.224  1.00  0.110          O  
ATOM   5825  CB  CYS A 367      -5.843  49.557 -76.845  1.00  0.110          C  
ATOM   5826  SG  CYS A 367      -6.106  51.104 -77.756  1.00  0.110          S  
ATOM   5827  H   CYS A 367      -6.296  50.268 -73.996  1.00  0.080          H  
ATOM   5828  HA  CYS A 367      -7.842  49.082 -76.316  1.00  0.100          H  
ATOM   5829 1HB  CYS A 367      -4.885  49.607 -76.381  1.00  0.130          H  
ATOM   5830 2HB  CYS A 367      -5.810  48.769 -77.575  1.00  0.130          H  
ATOM   5831  N   ASP A 368      -6.923  46.773 -76.021  1.00  0.050          N  
ATOM   5832  CA  ASP A 368      -6.637  45.367 -75.752  1.00  0.040          C  
ATOM   5833  C   ASP A 368      -5.377  44.905 -76.458  1.00  0.050          C  
ATOM   5834  O   ASP A 368      -5.370  44.912 -77.690  1.00  0.050          O  
ATOM   5835  CB  ASP A 368      -7.790  44.479 -76.192  1.00  0.060          C  
ATOM   5836  CG  ASP A 368      -7.538  43.050 -75.819  1.00  0.060          C  
ATOM   5837  OD1 ASP A 368      -6.481  42.786 -75.276  1.00  0.060          O  
ATOM   5838  OD2 ASP A 368      -8.373  42.227 -76.063  1.00  0.060          O  
ATOM   5839  H   ASP A 368      -7.459  46.994 -76.850  1.00  0.060          H  
ATOM   5840  HA  ASP A 368      -6.489  45.245 -74.688  1.00  0.050          H  
ATOM   5841 1HB  ASP A 368      -8.716  44.813 -75.708  1.00  0.070          H  
ATOM   5842 2HB  ASP A 368      -7.931  44.555 -77.268  1.00  0.070          H  
ATOM   5843  N   THR A 369      -4.308  44.527 -75.742  1.00  0.050          N  
ATOM   5844  CA  THR A 369      -3.067  44.168 -76.430  1.00  0.050          C  
ATOM   5845  C   THR A 369      -3.208  42.874 -77.246  1.00  0.060          C  
ATOM   5846  O   THR A 369      -2.345  42.581 -78.082  1.00  0.070          O  
ATOM   5847  CB  THR A 369      -1.859  44.083 -75.476  1.00  0.070          C  
ATOM   5848  OG1 THR A 369      -2.095  43.089 -74.488  1.00  0.070          O  
ATOM   5849  CG2 THR A 369      -1.660  45.454 -74.798  1.00  0.070          C  
ATOM   5850  H   THR A 369      -4.339  44.468 -74.715  1.00  0.060          H  
ATOM   5851  HA  THR A 369      -2.830  44.960 -77.131  1.00  0.060          H  
ATOM   5852  HB  THR A 369      -0.962  43.823 -76.039  1.00  0.080          H  
ATOM   5853  HG1 THR A 369      -2.049  42.217 -74.884  1.00  0.080          H  
ATOM   5854 1HG2 THR A 369      -0.811  45.409 -74.123  1.00  0.080          H  
ATOM   5855 2HG2 THR A 369      -1.480  46.211 -75.559  1.00  0.080          H  
ATOM   5856 3HG2 THR A 369      -2.554  45.707 -74.238  1.00  0.080          H  
ATOM   5857  N   MET A 370      -4.320  42.128 -77.079  1.00  0.050          N  
ATOM   5858  CA  MET A 370      -4.566  40.934 -77.901  1.00  0.060          C  
ATOM   5859  C   MET A 370      -4.764  41.356 -79.355  1.00  0.070          C  
ATOM   5860  O   MET A 370      -4.674  40.523 -80.256  1.00  0.090          O  
ATOM   5861  CB  MET A 370      -5.818  40.132 -77.506  1.00  0.080          C  
ATOM   5862  CG  MET A 370      -5.798  39.394 -76.164  1.00  0.080          C  
ATOM   5863  SD  MET A 370      -7.380  38.455 -75.838  1.00  0.080          S  
ATOM   5864  CE  MET A 370      -7.289  36.982 -76.867  1.00  0.080          C  
ATOM   5865  H   MET A 370      -5.010  42.410 -76.361  1.00  0.060          H  
ATOM   5866  HA  MET A 370      -3.691  40.285 -77.853  1.00  0.070          H  
ATOM   5867 1HB  MET A 370      -6.670  40.813 -77.477  1.00  0.100          H  
ATOM   5868 2HB  MET A 370      -6.026  39.403 -78.282  1.00  0.100          H  
ATOM   5869 1HG  MET A 370      -4.962  38.702 -76.132  1.00  0.100          H  
ATOM   5870 2HG  MET A 370      -5.669  40.135 -75.368  1.00  0.100          H  
ATOM   5871 1HE  MET A 370      -8.186  36.385 -76.726  1.00  0.100          H  
ATOM   5872 2HE  MET A 370      -7.211  37.268 -77.912  1.00  0.100          H  
ATOM   5873 3HE  MET A 370      -6.418  36.394 -76.582  1.00  0.100          H  
ATOM   5874  N   ASN A 371      -5.100  42.636 -79.562  1.00  0.070          N  
ATOM   5875  CA  ASN A 371      -5.348  43.218 -80.861  1.00  0.090          C  
ATOM   5876  C   ASN A 371      -4.189  44.103 -81.309  1.00  0.100          C  
ATOM   5877  O   ASN A 371      -4.382  45.010 -82.129  1.00  0.130          O  
ATOM   5878  CB  ASN A 371      -6.638  44.009 -80.860  1.00  0.120          C  
ATOM   5879  CG  ASN A 371      -7.846  43.152 -80.675  1.00  0.120          C  
ATOM   5880  OD1 ASN A 371      -7.969  42.033 -81.196  1.00  0.120          O  
ATOM   5881  ND2 ASN A 371      -8.766  43.677 -79.924  1.00  0.120          N  
ATOM   5882  H   ASN A 371      -5.150  43.273 -78.764  1.00  0.080          H  
ATOM   5883  HA  ASN A 371      -5.437  42.408 -81.583  1.00  0.110          H  
ATOM   5884 1HB  ASN A 371      -6.608  44.748 -80.054  1.00  0.140          H  
ATOM   5885 2HB  ASN A 371      -6.739  44.554 -81.799  1.00  0.140          H  
ATOM   5886 1HD2 ASN A 371      -9.614  43.180 -79.739  1.00  0.140          H  
ATOM   5887 2HD2 ASN A 371      -8.605  44.584 -79.537  1.00  0.140          H  
ATOM   5888  N   SER A 372      -2.987  43.889 -80.747  1.00  0.090          N  
ATOM   5889  CA  SER A 372      -1.838  44.695 -81.145  1.00  0.090          C  
ATOM   5890  C   SER A 372      -0.775  43.949 -81.953  1.00  0.080          C  
ATOM   5891  O   SER A 372      -0.610  42.729 -81.857  1.00  0.080          O  
ATOM   5892  CB  SER A 372      -1.109  45.218 -79.926  1.00  0.130          C  
ATOM   5893  OG  SER A 372      -0.476  44.164 -79.223  1.00  0.130          O  
ATOM   5894  H   SER A 372      -2.857  43.169 -80.037  1.00  0.110          H  
ATOM   5895  HA  SER A 372      -2.209  45.525 -81.729  1.00  0.110          H  
ATOM   5896 1HB  SER A 372      -0.364  45.955 -80.240  1.00  0.150          H  
ATOM   5897 2HB  SER A 372      -1.793  45.708 -79.282  1.00  0.150          H  
ATOM   5898  HG  SER A 372      -1.184  43.612 -78.847  1.00  0.150          H  
ATOM   5899  N   LEU A 373       0.000  44.724 -82.700  1.00  0.100          N  
ATOM   5900  CA  LEU A 373       1.208  44.271 -83.377  1.00  0.110          C  
ATOM   5901  C   LEU A 373       2.379  44.906 -82.630  1.00  0.100          C  
ATOM   5902  O   LEU A 373       2.243  46.021 -82.115  1.00  0.100          O  
ATOM   5903  CB  LEU A 373       1.190  44.682 -84.865  1.00  0.150          C  
ATOM   5904  CG  LEU A 373      -0.016  44.140 -85.709  1.00  0.150          C  
ATOM   5905  CD1 LEU A 373       0.012  44.696 -87.143  1.00  0.150          C  
ATOM   5906  CD2 LEU A 373       0.042  42.621 -85.766  1.00  0.150          C  
ATOM   5907  H   LEU A 373      -0.273  45.702 -82.772  1.00  0.120          H  
ATOM   5908  HA  LEU A 373       1.299  43.191 -83.284  1.00  0.130          H  
ATOM   5909 1HB  LEU A 373       1.157  45.760 -84.907  1.00  0.180          H  
ATOM   5910 2HB  LEU A 373       2.116  44.350 -85.333  1.00  0.180          H  
ATOM   5911  HG  LEU A 373      -0.945  44.461 -85.246  1.00  0.180          H  
ATOM   5912 1HD1 LEU A 373      -0.844  44.307 -87.695  1.00  0.180          H  
ATOM   5913 2HD1 LEU A 373      -0.043  45.761 -87.131  1.00  0.180          H  
ATOM   5914 3HD1 LEU A 373       0.931  44.388 -87.637  1.00  0.180          H  
ATOM   5915 1HD2 LEU A 373      -0.800  42.273 -86.341  1.00  0.180          H  
ATOM   5916 2HD2 LEU A 373       0.964  42.298 -86.244  1.00  0.180          H  
ATOM   5917 3HD2 LEU A 373      -0.013  42.192 -84.769  1.00  0.180          H  
ATOM   5918  N   THR A 374       3.532  44.233 -82.562  1.00  0.100          N  
ATOM   5919  CA  THR A 374       4.674  44.859 -81.883  1.00  0.090          C  
ATOM   5920  C   THR A 374       5.639  45.462 -82.885  1.00  0.080          C  
ATOM   5921  O   THR A 374       6.212  44.763 -83.726  1.00  0.080          O  
ATOM   5922  CB  THR A 374       5.422  43.863 -80.980  1.00  0.130          C  
ATOM   5923  OG1 THR A 374       4.530  43.376 -79.967  1.00  0.130          O  
ATOM   5924  CG2 THR A 374       6.606  44.569 -80.297  1.00  0.130          C  
ATOM   5925  H   THR A 374       3.623  43.318 -82.983  1.00  0.120          H  
ATOM   5926  HA  THR A 374       4.310  45.672 -81.252  1.00  0.110          H  
ATOM   5927  HB  THR A 374       5.788  43.026 -81.573  1.00  0.160          H  
ATOM   5928  HG1 THR A 374       3.808  42.894 -80.380  1.00  0.160          H  
ATOM   5929 1HG2 THR A 374       7.121  43.863 -79.651  1.00  0.160          H  
ATOM   5930 2HG2 THR A 374       7.308  44.949 -81.039  1.00  0.160          H  
ATOM   5931 3HG2 THR A 374       6.231  45.402 -79.698  1.00  0.160          H  
ATOM   5932  N   LEU A 375       5.808  46.773 -82.779  1.00  0.080          N  
ATOM   5933  CA  LEU A 375       6.634  47.561 -83.662  1.00  0.070          C  
ATOM   5934  C   LEU A 375       7.883  48.129 -82.972  1.00  0.060          C  
ATOM   5935  O   LEU A 375       7.883  48.357 -81.759  1.00  0.070          O  
ATOM   5936  CB  LEU A 375       5.822  48.765 -84.173  1.00  0.100          C  
ATOM   5937  CG  LEU A 375       4.772  48.602 -85.314  1.00  0.100          C  
ATOM   5938  CD1 LEU A 375       5.444  48.219 -86.600  1.00  0.100          C  
ATOM   5939  CD2 LEU A 375       3.752  47.566 -84.947  1.00  0.100          C  
ATOM   5940  H   LEU A 375       5.286  47.266 -82.053  1.00  0.100          H  
ATOM   5941  HA  LEU A 375       6.893  46.923 -84.487  1.00  0.080          H  
ATOM   5942 1HB  LEU A 375       5.260  49.147 -83.329  1.00  0.120          H  
ATOM   5943 2HB  LEU A 375       6.524  49.540 -84.473  1.00  0.120          H  
ATOM   5944  HG  LEU A 375       4.271  49.555 -85.442  1.00  0.120          H  
ATOM   5945 1HD1 LEU A 375       4.695  48.143 -87.388  1.00  0.120          H  
ATOM   5946 2HD1 LEU A 375       6.164  48.982 -86.854  1.00  0.120          H  
ATOM   5947 3HD1 LEU A 375       5.949  47.265 -86.497  1.00  0.120          H  
ATOM   5948 1HD2 LEU A 375       3.001  47.501 -85.730  1.00  0.120          H  
ATOM   5949 2HD2 LEU A 375       4.208  46.604 -84.843  1.00  0.120          H  
ATOM   5950 3HD2 LEU A 375       3.297  47.847 -84.008  1.00  0.120          H  
ATOM   5951  N   PRO A 376       8.982  48.327 -83.706  1.00  0.060          N  
ATOM   5952  CA  PRO A 376      10.136  49.121 -83.321  1.00  0.060          C  
ATOM   5953  C   PRO A 376       9.672  50.571 -83.170  1.00  0.060          C  
ATOM   5954  O   PRO A 376       8.744  50.970 -83.875  1.00  0.060          O  
ATOM   5955  CB  PRO A 376      11.086  48.943 -84.518  1.00  0.090          C  
ATOM   5956  CG  PRO A 376      10.647  47.673 -85.193  1.00  0.090          C  
ATOM   5957  CD  PRO A 376       9.154  47.611 -84.990  1.00  0.090          C  
ATOM   5958  HA  PRO A 376      10.567  48.737 -82.385  1.00  0.070          H  
ATOM   5959 1HB  PRO A 376      11.017  49.815 -85.174  1.00  0.110          H  
ATOM   5960 2HB  PRO A 376      12.132  48.907 -84.164  1.00  0.110          H  
ATOM   5961 1HG  PRO A 376      10.932  47.697 -86.258  1.00  0.110          H  
ATOM   5962 2HG  PRO A 376      11.171  46.814 -84.748  1.00  0.110          H  
ATOM   5963 1HD  PRO A 376       8.610  48.120 -85.799  1.00  0.110          H  
ATOM   5964 2HD  PRO A 376       8.903  46.541 -84.901  1.00  0.110          H  
ATOM   5965  N   SER A 377      10.328  51.384 -82.333  1.00  0.060          N  
ATOM   5966  CA  SER A 377       9.950  52.804 -82.209  1.00  0.060          C  
ATOM   5967  C   SER A 377      10.097  53.572 -83.531  1.00  0.050          C  
ATOM   5968  O   SER A 377       9.430  54.598 -83.747  1.00  0.040          O  
ATOM   5969  CB  SER A 377      10.745  53.472 -81.103  1.00  0.080          C  
ATOM   5970  OG  SER A 377      12.103  53.540 -81.418  1.00  0.080          O  
ATOM   5971  H   SER A 377      11.103  51.039 -81.779  1.00  0.070          H  
ATOM   5972  HA  SER A 377       8.908  52.849 -81.935  1.00  0.070          H  
ATOM   5973 1HB  SER A 377      10.359  54.477 -80.936  1.00  0.100          H  
ATOM   5974 2HB  SER A 377      10.611  52.914 -80.174  1.00  0.100          H  
ATOM   5975  HG  SER A 377      12.518  54.012 -80.689  1.00  0.100          H  
ATOM   5976  N   GLU A 378      10.875  52.988 -84.457  1.00  0.050          N  
ATOM   5977  CA  GLU A 378      11.138  53.470 -85.808  1.00  0.050          C  
ATOM   5978  C   GLU A 378       9.853  53.592 -86.625  1.00  0.050          C  
ATOM   5979  O   GLU A 378       9.802  54.288 -87.632  1.00  0.060          O  
ATOM   5980  CB  GLU A 378      12.129  52.558 -86.547  1.00  0.070          C  
ATOM   5981  CG  GLU A 378      13.583  52.577 -86.053  1.00  0.070          C  
ATOM   5982  CD  GLU A 378      13.867  51.686 -84.872  1.00  0.070          C  
ATOM   5983  OE1 GLU A 378      12.950  51.384 -84.138  1.00  0.070          O  
ATOM   5984  OE2 GLU A 378      15.001  51.295 -84.711  1.00  0.070          O  
ATOM   5985  H   GLU A 378      11.382  52.153 -84.153  1.00  0.060          H  
ATOM   5986  HA  GLU A 378      11.587  54.459 -85.727  1.00  0.060          H  
ATOM   5987 1HB  GLU A 378      11.775  51.536 -86.515  1.00  0.080          H  
ATOM   5988 2HB  GLU A 378      12.166  52.845 -87.578  1.00  0.080          H  
ATOM   5989 1HG  GLU A 378      14.223  52.272 -86.883  1.00  0.080          H  
ATOM   5990 2HG  GLU A 378      13.844  53.602 -85.795  1.00  0.080          H  
ATOM   5991  N   VAL A 379       8.789  52.911 -86.222  1.00  0.060          N  
ATOM   5992  CA  VAL A 379       7.535  53.006 -86.957  1.00  0.060          C  
ATOM   5993  C   VAL A 379       7.028  54.450 -87.018  1.00  0.060          C  
ATOM   5994  O   VAL A 379       6.329  54.834 -87.954  1.00  0.070          O  
ATOM   5995  CB  VAL A 379       6.462  52.069 -86.359  1.00  0.080          C  
ATOM   5996  CG1 VAL A 379       5.961  52.556 -84.965  1.00  0.080          C  
ATOM   5997  CG2 VAL A 379       5.285  51.970 -87.346  1.00  0.080          C  
ATOM   5998  H   VAL A 379       8.862  52.334 -85.380  1.00  0.070          H  
ATOM   5999  HA  VAL A 379       7.717  52.678 -87.978  1.00  0.070          H  
ATOM   6000  HB  VAL A 379       6.915  51.096 -86.220  1.00  0.100          H  
ATOM   6001 1HG1 VAL A 379       5.229  51.850 -84.580  1.00  0.100          H  
ATOM   6002 2HG1 VAL A 379       6.801  52.613 -84.272  1.00  0.100          H  
ATOM   6003 3HG1 VAL A 379       5.494  53.533 -85.049  1.00  0.100          H  
ATOM   6004 1HG2 VAL A 379       4.554  51.285 -86.974  1.00  0.100          H  
ATOM   6005 2HG2 VAL A 379       4.817  52.943 -87.487  1.00  0.100          H  
ATOM   6006 3HG2 VAL A 379       5.635  51.617 -88.300  1.00  0.100          H  
ATOM   6007  N   ASN A 380       7.413  55.297 -86.053  1.00  0.050          N  
ATOM   6008  CA  ASN A 380       6.947  56.674 -86.053  1.00  0.050          C  
ATOM   6009  C   ASN A 380       7.733  57.543 -87.045  1.00  0.050          C  
ATOM   6010  O   ASN A 380       7.408  58.712 -87.248  1.00  0.050          O  
ATOM   6011  CB  ASN A 380       7.010  57.220 -84.635  1.00  0.070          C  
ATOM   6012  CG  ASN A 380       6.196  58.502 -84.369  1.00  0.070          C  
ATOM   6013  OD1 ASN A 380       5.109  58.786 -84.915  1.00  0.070          O  
ATOM   6014  ND2 ASN A 380       6.738  59.292 -83.473  1.00  0.070          N  
ATOM   6015  H   ASN A 380       8.023  54.979 -85.290  1.00  0.060          H  
ATOM   6016  HA  ASN A 380       5.905  56.680 -86.373  1.00  0.060          H  
ATOM   6017 1HB  ASN A 380       6.681  56.447 -83.947  1.00  0.080          H  
ATOM   6018 2HB  ASN A 380       8.053  57.424 -84.394  1.00  0.080          H  
ATOM   6019 1HD2 ASN A 380       6.284  60.142 -83.213  1.00  0.080          H  
ATOM   6020 2HD2 ASN A 380       7.605  59.037 -83.044  1.00  0.080          H  
ATOM   6021  N   LEU A 381       8.719  56.962 -87.738  1.00  0.050          N  
ATOM   6022  CA  LEU A 381       9.477  57.695 -88.737  1.00  0.060          C  
ATOM   6023  C   LEU A 381       8.594  57.919 -89.942  1.00  0.030          C  
ATOM   6024  O   LEU A 381       8.791  58.869 -90.702  1.00  0.020          O  
ATOM   6025  CB  LEU A 381      10.733  56.930 -89.157  1.00  0.080          C  
ATOM   6026  CG  LEU A 381      11.823  56.754 -88.086  1.00  0.080          C  
ATOM   6027  CD1 LEU A 381      12.869  55.809 -88.628  1.00  0.080          C  
ATOM   6028  CD2 LEU A 381      12.460  58.101 -87.735  1.00  0.080          C  
ATOM   6029  H   LEU A 381       8.959  55.982 -87.572  1.00  0.060          H  
ATOM   6030  HA  LEU A 381       9.747  58.668 -88.336  1.00  0.070          H  
ATOM   6031 1HB  LEU A 381      10.430  55.935 -89.495  1.00  0.100          H  
ATOM   6032 2HB  LEU A 381      11.181  57.449 -90.004  1.00  0.100          H  
ATOM   6033  HG  LEU A 381      11.389  56.320 -87.196  1.00  0.100          H  
ATOM   6034 1HD1 LEU A 381      13.646  55.652 -87.883  1.00  0.100          H  
ATOM   6035 2HD1 LEU A 381      12.406  54.853 -88.870  1.00  0.100          H  
ATOM   6036 3HD1 LEU A 381      13.302  56.233 -89.518  1.00  0.100          H  
ATOM   6037 1HD2 LEU A 381      13.234  57.943 -86.985  1.00  0.100          H  
ATOM   6038 2HD2 LEU A 381      12.905  58.538 -88.626  1.00  0.100          H  
ATOM   6039 3HD2 LEU A 381      11.718  58.781 -87.334  1.00  0.100          H  
ATOM   6040  N   CYS A 382       7.549  57.100 -90.086  1.00  0.040          N  
ATOM   6041  CA  CYS A 382       6.642  57.221 -91.217  1.00  0.020          C  
ATOM   6042  C   CYS A 382       5.874  58.538 -91.168  1.00  0.030          C  
ATOM   6043  O   CYS A 382       5.290  58.962 -92.163  1.00  0.030          O  
ATOM   6044  CB  CYS A 382       5.638  56.067 -91.212  1.00  0.040          C  
ATOM   6045  SG  CYS A 382       6.365  54.439 -91.469  1.00  0.040          S  
ATOM   6046  H   CYS A 382       7.387  56.342 -89.425  1.00  0.050          H  
ATOM   6047  HA  CYS A 382       7.227  57.194 -92.132  1.00  0.020          H  
ATOM   6048 1HB  CYS A 382       5.120  56.049 -90.251  1.00  0.040          H  
ATOM   6049 2HB  CYS A 382       4.887  56.224 -91.974  1.00  0.040          H  
ATOM   6050  N   ASN A 383       5.861  59.189 -89.996  1.00  0.040          N  
ATOM   6051  CA  ASN A 383       5.143  60.433 -89.803  1.00  0.040          C  
ATOM   6052  C   ASN A 383       6.093  61.628 -89.908  1.00  0.040          C  
ATOM   6053  O   ASN A 383       5.711  62.765 -89.642  1.00  0.110          O  
ATOM   6054  CB  ASN A 383       4.463  60.377 -88.448  1.00  0.060          C  
ATOM   6055  CG  ASN A 383       3.430  59.266 -88.403  1.00  0.060          C  
ATOM   6056  OD1 ASN A 383       2.670  59.049 -89.361  1.00  0.060          O  
ATOM   6057  ND2 ASN A 383       3.391  58.531 -87.305  1.00  0.060          N  
ATOM   6058  H   ASN A 383       6.382  58.822 -89.193  1.00  0.050          H  
ATOM   6059  HA  ASN A 383       4.392  60.539 -90.586  1.00  0.050          H  
ATOM   6060 1HB  ASN A 383       5.211  60.202 -87.669  1.00  0.070          H  
ATOM   6061 2HB  ASN A 383       3.976  61.330 -88.236  1.00  0.070          H  
ATOM   6062 1HD2 ASN A 383       2.735  57.784 -87.227  1.00  0.070          H  
ATOM   6063 2HD2 ASN A 383       4.028  58.708 -86.527  1.00  0.070          H  
ATOM   6064  N   VAL A 384       7.346  61.360 -90.273  1.00  0.010          N  
ATOM   6065  CA  VAL A 384       8.379  62.373 -90.422  1.00  0.120          C  
ATOM   6066  C   VAL A 384       8.846  62.377 -91.870  1.00  0.020          C  
ATOM   6067  O   VAL A 384       8.905  63.417 -92.526  1.00  0.160          O  
ATOM   6068  CB  VAL A 384       9.558  62.097 -89.474  1.00  0.120          C  
ATOM   6069  CG1 VAL A 384      10.641  63.139 -89.677  1.00  0.120          C  
ATOM   6070  CG2 VAL A 384       9.053  62.094 -88.041  1.00  0.120          C  
ATOM   6071  H   VAL A 384       7.600  60.393 -90.472  1.00  0.010          H  
ATOM   6072  HA  VAL A 384       7.962  63.344 -90.186  1.00  0.140          H  
ATOM   6073  HB  VAL A 384       9.991  61.121 -89.706  1.00  0.150          H  
ATOM   6074 1HG1 VAL A 384      11.473  62.932 -89.006  1.00  0.150          H  
ATOM   6075 2HG1 VAL A 384      11.000  63.122 -90.705  1.00  0.150          H  
ATOM   6076 3HG1 VAL A 384      10.230  64.125 -89.456  1.00  0.150          H  
ATOM   6077 1HG2 VAL A 384       9.879  61.889 -87.362  1.00  0.150          H  
ATOM   6078 2HG2 VAL A 384       8.620  63.066 -87.810  1.00  0.150          H  
ATOM   6079 3HG2 VAL A 384       8.291  61.319 -87.920  1.00  0.150          H  
ATOM   6080  N   ASP A 385       9.233  61.196 -92.334  1.00  0.070          N  
ATOM   6081  CA  ASP A 385       9.676  60.972 -93.698  1.00  0.060          C  
ATOM   6082  C   ASP A 385       9.302  59.552 -94.077  1.00  0.040          C  
ATOM   6083  O   ASP A 385       9.921  58.576 -93.638  1.00  0.060          O  
ATOM   6084  CB  ASP A 385      11.167  61.214 -93.928  1.00  0.090          C  
ATOM   6085  CG  ASP A 385      11.505  61.063 -95.431  1.00  0.090          C  
ATOM   6086  OD1 ASP A 385      10.570  60.756 -96.180  1.00  0.090          O  
ATOM   6087  OD2 ASP A 385      12.637  61.253 -95.819  1.00  0.090          O  
ATOM   6088  H   ASP A 385       9.175  60.392 -91.710  1.00  0.080          H  
ATOM   6089  HA  ASP A 385       9.130  61.648 -94.355  1.00  0.070          H  
ATOM   6090 1HB  ASP A 385      11.422  62.226 -93.609  1.00  0.110          H  
ATOM   6091 2HB  ASP A 385      11.756  60.532 -93.342  1.00  0.110          H  
ATOM   6092  N   ILE A 386       8.272  59.448 -94.887  1.00  0.030          N  
ATOM   6093  CA  ILE A 386       7.693  58.186 -95.292  1.00  0.040          C  
ATOM   6094  C   ILE A 386       8.707  57.343 -96.091  1.00  0.050          C  
ATOM   6095  O   ILE A 386       8.545  56.134 -96.212  1.00  0.070          O  
ATOM   6096  CB  ILE A 386       6.411  58.453 -96.109  1.00  0.050          C  
ATOM   6097  CG1 ILE A 386       5.468  57.229 -96.126  1.00  0.050          C  
ATOM   6098  CG2 ILE A 386       6.767  58.858 -97.531  1.00  0.050          C  
ATOM   6099  CD1 ILE A 386       4.794  56.920 -94.820  1.00  0.050          C  
ATOM   6100  H   ILE A 386       7.859  60.310 -95.212  1.00  0.040          H  
ATOM   6101  HA  ILE A 386       7.446  57.635 -94.395  1.00  0.050          H  
ATOM   6102  HB  ILE A 386       5.874  59.269 -95.638  1.00  0.060          H  
ATOM   6103 1HG1 ILE A 386       4.713  57.374 -96.872  1.00  0.060          H  
ATOM   6104 2HG1 ILE A 386       6.034  56.375 -96.361  1.00  0.060          H  
ATOM   6105 1HG2 ILE A 386       5.875  59.081 -98.057  1.00  0.060          H  
ATOM   6106 2HG2 ILE A 386       7.398  59.741 -97.512  1.00  0.060          H  
ATOM   6107 3HG2 ILE A 386       7.289  58.053 -98.046  1.00  0.060          H  
ATOM   6108 1HD1 ILE A 386       4.165  56.036 -94.931  1.00  0.060          H  
ATOM   6109 2HD1 ILE A 386       5.522  56.733 -94.071  1.00  0.060          H  
ATOM   6110 3HD1 ILE A 386       4.182  57.766 -94.516  1.00  0.060          H  
ATOM   6111  N   PHE A 387       9.746  57.993 -96.638  1.00  0.050          N  
ATOM   6112  CA  PHE A 387      10.768  57.323 -97.420  1.00  0.080          C  
ATOM   6113  C   PHE A 387      12.053  57.062 -96.596  1.00  0.080          C  
ATOM   6114  O   PHE A 387      13.078  56.662 -97.156  1.00  0.100          O  
ATOM   6115  CB  PHE A 387      11.133  58.191 -98.642  1.00  0.100          C  
ATOM   6116  CG  PHE A 387       9.989  58.478 -99.656  1.00  0.100          C  
ATOM   6117  CD1 PHE A 387       9.389  59.743 -99.716  1.00  0.100          C  
ATOM   6118  CD2 PHE A 387       9.536  57.511-100.539  1.00  0.100          C  
ATOM   6119  CE1 PHE A 387       8.374  60.015-100.636  1.00  0.100          C  
ATOM   6120  CE2 PHE A 387       8.517  57.784-101.451  1.00  0.100          C  
ATOM   6121  CZ  PHE A 387       7.946  59.037-101.496  1.00  0.100          C  
ATOM   6122  H   PHE A 387       9.845  59.008 -96.486  1.00  0.060          H  
ATOM   6123  HA  PHE A 387      10.372  56.365 -97.760  1.00  0.100          H  
ATOM   6124 1HB  PHE A 387      11.498  59.156 -98.271  1.00  0.120          H  
ATOM   6125 2HB  PHE A 387      11.954  57.725 -99.181  1.00  0.120          H  
ATOM   6126  HD1 PHE A 387       9.733  60.528 -99.032  1.00  0.120          H  
ATOM   6127  HD2 PHE A 387       9.995  56.530-100.518  1.00  0.120          H  
ATOM   6128  HE1 PHE A 387       7.922  61.009-100.676  1.00  0.120          H  
ATOM   6129  HE2 PHE A 387       8.174  57.007-102.142  1.00  0.120          H  
ATOM   6130  HZ  PHE A 387       7.161  59.255-102.217  1.00  0.120          H  
ATOM   6131  N   ASN A 388      12.002  57.275 -95.271  1.00  0.050          N  
ATOM   6132  CA  ASN A 388      13.154  57.089 -94.389  1.00  0.060          C  
ATOM   6133  C   ASN A 388      13.654  55.633 -94.429  1.00  0.080          C  
ATOM   6134  O   ASN A 388      12.890  54.730 -94.090  1.00  0.090          O  
ATOM   6135  CB  ASN A 388      12.793  57.461 -92.951  1.00  0.080          C  
ATOM   6136  CG  ASN A 388      13.968  57.496 -91.992  1.00  0.080          C  
ATOM   6137  OD1 ASN A 388      14.745  56.535 -91.837  1.00  0.080          O  
ATOM   6138  ND2 ASN A 388      14.115  58.622 -91.323  1.00  0.080          N  
ATOM   6139  H   ASN A 388      11.129  57.608 -94.848  1.00  0.060          H  
ATOM   6140  HA  ASN A 388      13.917  57.774 -94.738  1.00  0.070          H  
ATOM   6141 1HB  ASN A 388      12.335  58.430 -92.943  1.00  0.100          H  
ATOM   6142 2HB  ASN A 388      12.047  56.757 -92.571  1.00  0.100          H  
ATOM   6143 1HD2 ASN A 388      14.866  58.724 -90.666  1.00  0.100          H  
ATOM   6144 2HD2 ASN A 388      13.474  59.379 -91.466  1.00  0.100          H  
ATOM   6145  N   PRO A 389      14.941  55.374 -94.741  1.00  0.110          N  
ATOM   6146  CA  PRO A 389      15.542  54.054 -94.904  1.00  0.150          C  
ATOM   6147  C   PRO A 389      15.509  53.168 -93.657  1.00  0.140          C  
ATOM   6148  O   PRO A 389      15.728  51.961 -93.758  1.00  0.180          O  
ATOM   6149  CB  PRO A 389      16.989  54.385 -95.308  1.00  0.220          C  
ATOM   6150  CG  PRO A 389      17.242  55.773 -94.783  1.00  0.220          C  
ATOM   6151  CD  PRO A 389      15.919  56.487 -94.917  1.00  0.220          C  
ATOM   6152  HA  PRO A 389      15.027  53.547 -95.732  1.00  0.180          H  
ATOM   6153 1HB  PRO A 389      17.673  53.639 -94.875  1.00  0.270          H  
ATOM   6154 2HB  PRO A 389      17.094  54.318 -96.401  1.00  0.270          H  
ATOM   6155 1HG  PRO A 389      17.591  55.725 -93.738  1.00  0.270          H  
ATOM   6156 2HG  PRO A 389      18.044  56.257 -95.362  1.00  0.270          H  
ATOM   6157 1HD  PRO A 389      15.879  57.218 -94.104  1.00  0.270          H  
ATOM   6158 2HD  PRO A 389      15.808  56.949 -95.915  1.00  0.270          H  
ATOM   6159  N   LYS A 390      15.278  53.750 -92.480  1.00  0.090          N  
ATOM   6160  CA  LYS A 390      15.267  52.955 -91.260  1.00  0.100          C  
ATOM   6161  C   LYS A 390      13.957  52.203 -91.018  1.00  0.100          C  
ATOM   6162  O   LYS A 390      13.914  51.325 -90.153  1.00  0.100          O  
ATOM   6163  CB  LYS A 390      15.578  53.828 -90.052  1.00  0.140          C  
ATOM   6164  CG  LYS A 390      16.986  54.375 -90.010  1.00  0.140          C  
ATOM   6165  CD  LYS A 390      17.201  55.237 -88.766  1.00  0.140          C  
ATOM   6166  CE  LYS A 390      18.630  55.774 -88.701  1.00  0.140          C  
ATOM   6167  NZ  LYS A 390      18.856  56.635 -87.501  1.00  0.140          N  
ATOM   6168  H   LYS A 390      15.084  54.749 -92.412  1.00  0.110          H  
ATOM   6169  HA  LYS A 390      16.056  52.208 -91.345  1.00  0.120          H  
ATOM   6170 1HB  LYS A 390      14.919  54.666 -90.061  1.00  0.160          H  
ATOM   6171 2HB  LYS A 390      15.391  53.270 -89.134  1.00  0.160          H  
ATOM   6172 1HG  LYS A 390      17.697  53.549 -90.009  1.00  0.160          H  
ATOM   6173 2HG  LYS A 390      17.158  54.980 -90.901  1.00  0.160          H  
ATOM   6174 1HD  LYS A 390      16.502  56.077 -88.787  1.00  0.160          H  
ATOM   6175 2HD  LYS A 390      17.001  54.642 -87.874  1.00  0.160          H  
ATOM   6176 1HE  LYS A 390      19.323  54.935 -88.668  1.00  0.160          H  
ATOM   6177 2HE  LYS A 390      18.830  56.361 -89.598  1.00  0.160          H  
ATOM   6178 1HZ  LYS A 390      19.812  56.965 -87.500  1.00  0.160          H  
ATOM   6179 2HZ  LYS A 390      18.230  57.426 -87.525  1.00  0.160          H  
ATOM   6180 3HZ  LYS A 390      18.687  56.098 -86.662  1.00  0.160          H  
ATOM   6181  N   TYR A 391      12.883  52.534 -91.746  1.00  0.120          N  
ATOM   6182  CA  TYR A 391      11.633  51.812 -91.519  1.00  0.120          C  
ATOM   6183  C   TYR A 391      10.875  51.678 -92.829  1.00  0.130          C  
ATOM   6184  O   TYR A 391      10.496  52.661 -93.466  1.00  0.220          O  
ATOM   6185  CB  TYR A 391      10.741  52.492 -90.482  1.00  0.170          C  
ATOM   6186  CG  TYR A 391       9.562  51.622 -90.137  1.00  0.170          C  
ATOM   6187  CD1 TYR A 391       9.664  50.668 -89.134  1.00  0.170          C  
ATOM   6188  CD2 TYR A 391       8.417  51.729 -90.851  1.00  0.170          C  
ATOM   6189  CE1 TYR A 391       8.592  49.841 -88.872  1.00  0.170          C  
ATOM   6190  CE2 TYR A 391       7.357  50.916 -90.600  1.00  0.170          C  
ATOM   6191  CZ  TYR A 391       7.434  49.975 -89.630  1.00  0.170          C  
ATOM   6192  OH  TYR A 391       6.355  49.161 -89.414  1.00  0.170          O  
ATOM   6193  H   TYR A 391      12.941  53.257 -92.475  1.00  0.140          H  
ATOM   6194  HA  TYR A 391      11.866  50.806 -91.171  1.00  0.140          H  
ATOM   6195 1HB  TYR A 391      11.299  52.688 -89.589  1.00  0.200          H  
ATOM   6196 2HB  TYR A 391      10.371  53.445 -90.864  1.00  0.200          H  
ATOM   6197  HD1 TYR A 391      10.587  50.570 -88.560  1.00  0.200          H  
ATOM   6198  HD2 TYR A 391       8.361  52.458 -91.634  1.00  0.200          H  
ATOM   6199  HE1 TYR A 391       8.660  49.086 -88.090  1.00  0.200          H  
ATOM   6200  HE2 TYR A 391       6.449  51.006 -91.181  1.00  0.200          H  
ATOM   6201  HH  TYR A 391       6.577  48.499 -88.758  1.00  0.200          H  
ATOM   6202  N   ASP A 392      10.567  50.454 -93.208  1.00  0.050          N  
ATOM   6203  CA  ASP A 392       9.908  50.246 -94.482  1.00  0.040          C  
ATOM   6204  C   ASP A 392       8.379  50.413 -94.369  1.00  0.050          C  
ATOM   6205  O   ASP A 392       7.641  49.442 -94.192  1.00  0.130          O  
ATOM   6206  CB  ASP A 392      10.304  48.884 -95.039  1.00  0.060          C  
ATOM   6207  CG  ASP A 392       9.917  48.728 -96.464  1.00  0.060          C  
ATOM   6208  OD1 ASP A 392       9.556  49.747 -97.081  1.00  0.060          O  
ATOM   6209  OD2 ASP A 392       9.969  47.612 -96.959  1.00  0.060          O  
ATOM   6210  H   ASP A 392      10.843  49.665 -92.641  1.00  0.060          H  
ATOM   6211  HA  ASP A 392      10.270  51.003 -95.178  1.00  0.050          H  
ATOM   6212 1HB  ASP A 392      11.381  48.750 -94.947  1.00  0.070          H  
ATOM   6213 2HB  ASP A 392       9.820  48.098 -94.457  1.00  0.070          H  
ATOM   6214  N   CYS A 393       7.927  51.665 -94.425  1.00  0.090          N  
ATOM   6215  CA  CYS A 393       6.522  52.047 -94.219  1.00  0.060          C  
ATOM   6216  C   CYS A 393       5.569  51.335 -95.190  1.00  0.030          C  
ATOM   6217  O   CYS A 393       5.853  51.226 -96.390  1.00  0.130          O  
ATOM   6218  CB  CYS A 393       6.374  53.557 -94.415  1.00  0.100          C  
ATOM   6219  SG  CYS A 393       7.346  54.540 -93.247  1.00  0.100          S  
ATOM   6220  H   CYS A 393       8.640  52.391 -94.550  1.00  0.110          H  
ATOM   6221  HA  CYS A 393       6.233  51.790 -93.206  1.00  0.070          H  
ATOM   6222 1HB  CYS A 393       6.691  53.824 -95.418  1.00  0.120          H  
ATOM   6223 2HB  CYS A 393       5.325  53.837 -94.312  1.00  0.120          H  
ATOM   6224  N   LYS A 394       4.439  50.841 -94.646  1.00  0.090          N  
ATOM   6225  CA  LYS A 394       3.424  50.104 -95.419  1.00  0.120          C  
ATOM   6226  C   LYS A 394       2.314  50.934 -96.074  1.00  0.130          C  
ATOM   6227  O   LYS A 394       1.721  51.827 -95.458  1.00  0.170          O  
ATOM   6228  CB  LYS A 394       2.794  49.014 -94.562  1.00  0.160          C  
ATOM   6229  CG  LYS A 394       3.735  47.871 -94.190  1.00  0.160          C  
ATOM   6230  CD  LYS A 394       2.957  46.805 -93.426  1.00  0.160          C  
ATOM   6231  CE  LYS A 394       3.737  45.535 -93.141  1.00  0.160          C  
ATOM   6232  NZ  LYS A 394       3.987  44.754 -94.389  1.00  0.160          N  
ATOM   6233  H   LYS A 394       4.289  50.983 -93.655  1.00  0.110          H  
ATOM   6234  HA  LYS A 394       3.940  49.599 -96.227  1.00  0.140          H  
ATOM   6235 1HB  LYS A 394       2.391  49.452 -93.647  1.00  0.190          H  
ATOM   6236 2HB  LYS A 394       1.959  48.579 -95.108  1.00  0.190          H  
ATOM   6237 1HG  LYS A 394       4.155  47.449 -95.104  1.00  0.190          H  
ATOM   6238 2HG  LYS A 394       4.554  48.251 -93.574  1.00  0.190          H  
ATOM   6239 1HD  LYS A 394       2.619  47.215 -92.485  1.00  0.190          H  
ATOM   6240 2HD  LYS A 394       2.096  46.528 -94.022  1.00  0.190          H  
ATOM   6241 1HE  LYS A 394       4.688  45.780 -92.673  1.00  0.190          H  
ATOM   6242 2HE  LYS A 394       3.151  44.919 -92.457  1.00  0.190          H  
ATOM   6243 1HZ  LYS A 394       4.479  43.904 -94.173  1.00  0.190          H  
ATOM   6244 2HZ  LYS A 394       3.073  44.520 -94.842  1.00  0.190          H  
ATOM   6245 3HZ  LYS A 394       4.528  45.295 -95.038  1.00  0.190          H  
ATOM   6246  N   ILE A 395       2.086  50.617 -97.344  1.00  0.110          N  
ATOM   6247  CA  ILE A 395       1.115  51.220 -98.244  1.00  0.110          C  
ATOM   6248  C   ILE A 395       0.282  50.196 -99.042  1.00  0.100          C  
ATOM   6249  O   ILE A 395       0.594  49.001 -99.107  1.00  0.120          O  
ATOM   6250  CB  ILE A 395       1.851  52.156 -99.244  1.00  0.150          C  
ATOM   6251  CG1 ILE A 395       2.889  51.305-100.064  1.00  0.150          C  
ATOM   6252  CG2 ILE A 395       2.539  53.337 -98.488  1.00  0.150          C  
ATOM   6253  CD1 ILE A 395       3.542  51.995-101.212  1.00  0.150          C  
ATOM   6254  H   ILE A 395       2.635  49.854 -97.729  1.00  0.130          H  
ATOM   6255  HA  ILE A 395       0.431  51.817 -97.652  1.00  0.130          H  
ATOM   6256  HB  ILE A 395       1.123  52.558 -99.950  1.00  0.180          H  
ATOM   6257 1HG1 ILE A 395       3.675  51.003 -99.377  1.00  0.180          H  
ATOM   6258 2HG1 ILE A 395       2.406  50.407-100.450  1.00  0.180          H  
ATOM   6259 1HG2 ILE A 395       3.036  53.996 -99.186  1.00  0.180          H  
ATOM   6260 2HG2 ILE A 395       1.788  53.898 -97.948  1.00  0.180          H  
ATOM   6261 3HG2 ILE A 395       3.273  52.950 -97.784  1.00  0.180          H  
ATOM   6262 1HD1 ILE A 395       4.250  51.317-101.653  1.00  0.180          H  
ATOM   6263 2HD1 ILE A 395       2.789  52.276-101.943  1.00  0.180          H  
ATOM   6264 3HD1 ILE A 395       4.061  52.865-100.882  1.00  0.180          H  
ATOM   6265  N   MET A 396      -0.777  50.687 -99.669  1.00  0.100          N  
ATOM   6266  CA  MET A 396      -1.490  49.891-100.659  1.00  0.200          C  
ATOM   6267  C   MET A 396      -1.531  50.706-101.931  1.00  0.160          C  
ATOM   6268  O   MET A 396      -1.544  51.947-101.887  1.00  0.210          O  
ATOM   6269  CB  MET A 396      -2.906  49.473-100.248  1.00  0.240          C  
ATOM   6270  CG  MET A 396      -3.885  50.575-100.041  1.00  0.240          C  
ATOM   6271  SD  MET A 396      -5.572  49.992 -99.692  1.00  0.240          S  
ATOM   6272  CE  MET A 396      -5.514  49.443 -98.022  1.00  0.240          C  
ATOM   6273  H   MET A 396      -1.048  51.651 -99.470  1.00  0.120          H  
ATOM   6274  HA  MET A 396      -0.923  48.984-100.873  1.00  0.240          H  
ATOM   6275 1HB  MET A 396      -3.320  48.867-101.046  1.00  0.290          H  
ATOM   6276 2HB  MET A 396      -2.858  48.858 -99.358  1.00  0.290          H  
ATOM   6277 1HG  MET A 396      -3.535  51.140 -99.183  1.00  0.290          H  
ATOM   6278 2HG  MET A 396      -3.916  51.231-100.910  1.00  0.290          H  
ATOM   6279 1HE  MET A 396      -6.488  49.089 -97.740  1.00  0.290          H  
ATOM   6280 2HE  MET A 396      -4.783  48.644 -97.913  1.00  0.290          H  
ATOM   6281 3HE  MET A 396      -5.253  50.277 -97.391  1.00  0.290          H  
ATOM   6282  N   THR A 397      -1.595  50.030-103.070  1.00  0.080          N  
ATOM   6283  CA  THR A 397      -1.668  50.761-104.321  1.00  0.090          C  
ATOM   6284  C   THR A 397      -2.916  50.374-105.111  1.00  0.070          C  
ATOM   6285  O   THR A 397      -3.432  49.257-104.994  1.00  0.070          O  
ATOM   6286  CB  THR A 397      -0.386  50.534-105.147  1.00  0.120          C  
ATOM   6287  OG1 THR A 397      -0.258  49.158-105.518  1.00  0.120          O  
ATOM   6288  CG2 THR A 397       0.861  50.925-104.303  1.00  0.120          C  
ATOM   6289  H   THR A 397      -1.589  49.005-103.062  1.00  0.100          H  
ATOM   6290  HA  THR A 397      -1.737  51.826-104.110  1.00  0.110          H  
ATOM   6291  HB  THR A 397      -0.440  51.128-106.032  1.00  0.150          H  
ATOM   6292  HG1 THR A 397       0.389  49.112-106.250  1.00  0.150          H  
ATOM   6293 1HG2 THR A 397       1.760  50.776-104.903  1.00  0.150          H  
ATOM   6294 2HG2 THR A 397       0.788  51.968-104.005  1.00  0.150          H  
ATOM   6295 3HG2 THR A 397       0.920  50.306-103.412  1.00  0.150          H  
ATOM   6296  N   SER A 398      -3.393  51.317-105.929  1.00  0.070          N  
ATOM   6297  CA  SER A 398      -4.597  51.119-106.736  1.00  0.070          C  
ATOM   6298  C   SER A 398      -4.804  52.145-107.841  1.00  0.070          C  
ATOM   6299  O   SER A 398      -3.955  53.010-108.078  1.00  0.060          O  
ATOM   6300  CB  SER A 398      -5.816  51.178-105.845  1.00  0.100          C  
ATOM   6301  OG  SER A 398      -6.977  50.896-106.571  1.00  0.100          O  
ATOM   6302  H   SER A 398      -2.912  52.222-105.950  1.00  0.080          H  
ATOM   6303  HA  SER A 398      -4.540  50.128-107.187  1.00  0.080          H  
ATOM   6304 1HB  SER A 398      -5.716  50.463-105.032  1.00  0.120          H  
ATOM   6305 2HB  SER A 398      -5.896  52.170-105.400  1.00  0.120          H  
ATOM   6306  HG  SER A 398      -7.691  50.858-105.897  1.00  0.120          H  
ATOM   6307  N   LYS A 399      -5.934  51.990-108.538  1.00  0.100          N  
ATOM   6308  CA  LYS A 399      -6.431  52.932-109.554  1.00  0.120          C  
ATOM   6309  C   LYS A 399      -7.843  53.398-109.193  1.00  0.110          C  
ATOM   6310  O   LYS A 399      -8.526  54.091-109.959  1.00  0.100          O  
ATOM   6311  CB  LYS A 399      -6.396  52.337-110.960  1.00  0.160          C  
ATOM   6312  CG  LYS A 399      -4.995  52.067-111.477  1.00  0.160          C  
ATOM   6313  CD  LYS A 399      -5.010  51.539-112.908  1.00  0.160          C  
ATOM   6314  CE  LYS A 399      -3.592  51.332-113.439  1.00  0.160          C  
ATOM   6315  NZ  LYS A 399      -3.591  50.780-114.827  1.00  0.160          N  
ATOM   6316  H   LYS A 399      -6.496  51.177-108.288  1.00  0.120          H  
ATOM   6317  HA  LYS A 399      -5.790  53.816-109.552  1.00  0.140          H  
ATOM   6318 1HB  LYS A 399      -6.952  51.400-110.975  1.00  0.190          H  
ATOM   6319 2HB  LYS A 399      -6.882  53.021-111.655  1.00  0.190          H  
ATOM   6320 1HG  LYS A 399      -4.414  52.996-111.437  1.00  0.190          H  
ATOM   6321 2HG  LYS A 399      -4.521  51.343-110.841  1.00  0.190          H  
ATOM   6322 1HD  LYS A 399      -5.543  50.588-112.939  1.00  0.190          H  
ATOM   6323 2HD  LYS A 399      -5.528  52.251-113.550  1.00  0.190          H  
ATOM   6324 1HE  LYS A 399      -3.069  52.289-113.438  1.00  0.190          H  
ATOM   6325 2HE  LYS A 399      -3.062  50.641-112.785  1.00  0.190          H  
ATOM   6326 1HZ  LYS A 399      -2.638  50.658-115.139  1.00  0.190          H  
ATOM   6327 2HZ  LYS A 399      -4.063  49.887-114.835  1.00  0.190          H  
ATOM   6328 3HZ  LYS A 399      -4.070  51.421-115.449  1.00  0.190          H  
ATOM   6329  N   THR A 400      -8.285  53.018-108.005  1.00  0.130          N  
ATOM   6330  CA  THR A 400      -9.612  53.348-107.510  1.00  0.150          C  
ATOM   6331  C   THR A 400      -9.690  54.788-107.070  1.00  0.200          C  
ATOM   6332  O   THR A 400      -9.730  55.106-105.874  1.00  0.290          O  
ATOM   6333  CB  THR A 400     -10.033  52.454-106.342  1.00  0.200          C  
ATOM   6334  OG1 THR A 400      -9.015  52.506-105.343  1.00  0.200          O  
ATOM   6335  CG2 THR A 400     -10.267  51.031-106.808  1.00  0.200          C  
ATOM   6336  H   THR A 400      -7.676  52.461-107.417  1.00  0.160          H  
ATOM   6337  HA  THR A 400     -10.327  53.210-108.321  1.00  0.180          H  
ATOM   6338  HB  THR A 400     -10.959  52.837-105.911  1.00  0.240          H  
ATOM   6339  HG1 THR A 400      -9.014  53.418-104.976  1.00  0.240          H  
ATOM   6340 1HG2 THR A 400     -10.568  50.418-105.959  1.00  0.240          H  
ATOM   6341 2HG2 THR A 400     -11.056  51.027-107.557  1.00  0.240          H  
ATOM   6342 3HG2 THR A 400      -9.366  50.625-107.243  1.00  0.240          H  
ATOM   6343  N   ASP A 401      -9.746  55.669-108.056  1.00  0.160          N  
ATOM   6344  CA  ASP A 401      -9.775  57.105-107.830  1.00  0.220          C  
ATOM   6345  C   ASP A 401     -11.170  57.531-107.389  1.00  0.220          C  
ATOM   6346  O   ASP A 401     -11.962  58.089-108.155  1.00  0.220          O  
ATOM   6347  CB  ASP A 401      -9.370  57.832-109.115  1.00  0.280          C  
ATOM   6348  CG  ASP A 401      -9.205  59.280-108.918  1.00  0.280          C  
ATOM   6349  OD1 ASP A 401      -9.258  59.672-107.797  1.00  0.280          O  
ATOM   6350  OD2 ASP A 401      -9.076  60.009-109.885  1.00  0.280          O  
ATOM   6351  H   ASP A 401      -9.676  55.289-109.001  1.00  0.190          H  
ATOM   6352  HA  ASP A 401      -9.074  57.357-107.036  1.00  0.260          H  
ATOM   6353 1HB  ASP A 401      -8.425  57.418-109.474  1.00  0.340          H  
ATOM   6354 2HB  ASP A 401     -10.117  57.660-109.889  1.00  0.340          H  
ATOM   6355  N   VAL A 402     -11.476  57.209-106.135  1.00  0.250          N  
ATOM   6356  CA  VAL A 402     -12.784  57.447-105.549  1.00  0.270          C  
ATOM   6357  C   VAL A 402     -12.716  58.404-104.363  1.00  0.260          C  
ATOM   6358  O   VAL A 402     -12.018  58.157-103.383  1.00  0.240          O  
ATOM   6359  CB  VAL A 402     -13.392  56.101-105.099  1.00  0.370          C  
ATOM   6360  CG1 VAL A 402     -14.766  56.316-104.447  1.00  0.370          C  
ATOM   6361  CG2 VAL A 402     -13.499  55.167-106.315  1.00  0.370          C  
ATOM   6362  H   VAL A 402     -10.745  56.722-105.609  1.00  0.300          H  
ATOM   6363  HA  VAL A 402     -13.428  57.887-106.310  1.00  0.320          H  
ATOM   6364  HB  VAL A 402     -12.740  55.647-104.353  1.00  0.440          H  
ATOM   6365 1HG1 VAL A 402     -15.169  55.355-104.130  1.00  0.440          H  
ATOM   6366 2HG1 VAL A 402     -14.676  56.967-103.571  1.00  0.440          H  
ATOM   6367 3HG1 VAL A 402     -15.445  56.772-105.166  1.00  0.440          H  
ATOM   6368 1HG2 VAL A 402     -13.912  54.210-106.004  1.00  0.440          H  
ATOM   6369 2HG2 VAL A 402     -14.150  55.621-107.061  1.00  0.440          H  
ATOM   6370 3HG2 VAL A 402     -12.522  55.006-106.747  1.00  0.440          H  
ATOM   6371  N   SER A 403     -13.469  59.488-104.460  1.00  0.280          N  
ATOM   6372  CA  SER A 403     -13.523  60.525-103.430  1.00  0.280          C  
ATOM   6373  C   SER A 403     -14.091  60.025-102.094  1.00  0.280          C  
ATOM   6374  O   SER A 403     -15.039  59.231-102.073  1.00  0.310          O  
ATOM   6375  CB  SER A 403     -14.381  61.653-103.936  1.00  0.390          C  
ATOM   6376  OG  SER A 403     -13.836  62.225-105.092  1.00  0.390          O  
ATOM   6377  H   SER A 403     -14.003  59.619-105.308  1.00  0.340          H  
ATOM   6378  HA  SER A 403     -12.509  60.883-103.262  1.00  0.340          H  
ATOM   6379 1HB  SER A 403     -15.380  61.280-104.148  1.00  0.470          H  
ATOM   6380 2HB  SER A 403     -14.469  62.413-103.164  1.00  0.470          H  
ATOM   6381  HG  SER A 403     -14.537  62.768-105.449  1.00  0.470          H  
ATOM   6382  N   SER A 404     -13.524  60.519-100.989  1.00  0.260          N  
ATOM   6383  CA  SER A 404     -13.968  60.186 -99.627  1.00  0.260          C  
ATOM   6384  C   SER A 404     -13.337  61.113 -98.587  1.00  0.230          C  
ATOM   6385  O   SER A 404     -12.436  61.894 -98.903  1.00  0.210          O  
ATOM   6386  CB  SER A 404     -13.618  58.750 -99.274  1.00  0.360          C  
ATOM   6387  OG  SER A 404     -12.234  58.588 -99.111  1.00  0.360          O  
ATOM   6388  H   SER A 404     -12.748  61.174-101.117  1.00  0.310          H  
ATOM   6389  HA  SER A 404     -15.051  60.307 -99.578  1.00  0.310          H  
ATOM   6390 1HB  SER A 404     -14.128  58.469 -98.355  1.00  0.440          H  
ATOM   6391 2HB  SER A 404     -13.971  58.082-100.057  1.00  0.440          H  
ATOM   6392  HG  SER A 404     -12.100  57.652 -98.951  1.00  0.440          H  
ATOM   6393  N   SER A 405     -13.772  61.010 -97.338  1.00  0.240          N  
ATOM   6394  CA  SER A 405     -13.096  61.756 -96.282  1.00  0.200          C  
ATOM   6395  C   SER A 405     -13.070  60.991 -94.972  1.00  0.190          C  
ATOM   6396  O   SER A 405     -13.877  60.090 -94.715  1.00  0.200          O  
ATOM   6397  CB  SER A 405     -13.708  63.123 -96.072  1.00  0.300          C  
ATOM   6398  OG  SER A 405     -15.005  63.020 -95.654  1.00  0.300          O  
ATOM   6399  H   SER A 405     -14.535  60.387 -97.115  1.00  0.290          H  
ATOM   6400  HA  SER A 405     -12.058  61.908 -96.584  1.00  0.240          H  
ATOM   6401 1HB  SER A 405     -13.137  63.660 -95.318  1.00  0.360          H  
ATOM   6402 2HB  SER A 405     -13.645  63.693 -96.981  1.00  0.360          H  
ATOM   6403  HG  SER A 405     -15.330  63.918 -95.596  1.00  0.360          H  
ATOM   6404  N   VAL A 406     -12.092  61.366 -94.158  1.00  0.170          N  
ATOM   6405  CA  VAL A 406     -11.861  60.810 -92.836  1.00  0.170          C  
ATOM   6406  C   VAL A 406     -11.899  61.875 -91.774  1.00  0.160          C  
ATOM   6407  O   VAL A 406     -11.202  62.883 -91.861  1.00  0.150          O  
ATOM   6408  CB  VAL A 406     -10.491  60.083 -92.790  1.00  0.240          C  
ATOM   6409  CG1 VAL A 406     -10.168  59.563 -91.374  1.00  0.240          C  
ATOM   6410  CG2 VAL A 406     -10.524  58.918 -93.764  1.00  0.240          C  
ATOM   6411  H   VAL A 406     -11.483  62.116 -94.499  1.00  0.200          H  
ATOM   6412  HA  VAL A 406     -12.648  60.085 -92.626  1.00  0.200          H  
ATOM   6413  HB  VAL A 406      -9.708  60.770 -93.074  1.00  0.290          H  
ATOM   6414 1HG1 VAL A 406      -9.206  59.058 -91.400  1.00  0.290          H  
ATOM   6415 2HG1 VAL A 406     -10.118  60.391 -90.664  1.00  0.290          H  
ATOM   6416 3HG1 VAL A 406     -10.937  58.861 -91.057  1.00  0.290          H  
ATOM   6417 1HG2 VAL A 406      -9.558  58.407 -93.755  1.00  0.290          H  
ATOM   6418 2HG2 VAL A 406     -11.308  58.222 -93.474  1.00  0.290          H  
ATOM   6419 3HG2 VAL A 406     -10.722  59.280 -94.768  1.00  0.290          H  
ATOM   6420  N   ILE A 407     -12.696  61.647 -90.753  1.00  0.180          N  
ATOM   6421  CA  ILE A 407     -12.758  62.601 -89.666  1.00  0.180          C  
ATOM   6422  C   ILE A 407     -11.726  62.180 -88.643  1.00  0.170          C  
ATOM   6423  O   ILE A 407     -11.626  60.998 -88.302  1.00  0.170          O  
ATOM   6424  CB  ILE A 407     -14.170  62.710 -89.063  1.00  0.250          C  
ATOM   6425  CG1 ILE A 407     -15.229  63.081 -90.206  1.00  0.250          C  
ATOM   6426  CG2 ILE A 407     -14.167  63.776 -87.922  1.00  0.250          C  
ATOM   6427  CD1 ILE A 407     -14.958  64.389 -90.953  1.00  0.250          C  
ATOM   6428  H   ILE A 407     -13.250  60.801 -90.728  1.00  0.220          H  
ATOM   6429  HA  ILE A 407     -12.462  63.584 -90.020  1.00  0.220          H  
ATOM   6430  HB  ILE A 407     -14.467  61.750 -88.649  1.00  0.300          H  
ATOM   6431 1HG1 ILE A 407     -15.254  62.275 -90.937  1.00  0.300          H  
ATOM   6432 2HG1 ILE A 407     -16.216  63.160 -89.742  1.00  0.300          H  
ATOM   6433 1HG2 ILE A 407     -15.166  63.844 -87.494  1.00  0.300          H  
ATOM   6434 2HG2 ILE A 407     -13.464  63.486 -87.138  1.00  0.300          H  
ATOM   6435 3HG2 ILE A 407     -13.870  64.746 -88.313  1.00  0.300          H  
ATOM   6436 1HD1 ILE A 407     -15.703  64.577 -91.696  1.00  0.300          H  
ATOM   6437 2HD1 ILE A 407     -14.954  65.213 -90.259  1.00  0.300          H  
ATOM   6438 3HD1 ILE A 407     -14.011  64.314 -91.445  1.00  0.300          H  
ATOM   6439  N   THR A 408     -10.911  63.135 -88.225  1.00  0.160          N  
ATOM   6440  CA  THR A 408      -9.830  62.889 -87.295  1.00  0.130          C  
ATOM   6441  C   THR A 408     -10.158  63.563 -85.967  1.00  0.160          C  
ATOM   6442  O   THR A 408     -11.131  64.314 -85.877  1.00  0.260          O  
ATOM   6443  CB  THR A 408      -8.503  63.409 -87.840  1.00  0.190          C  
ATOM   6444  OG1 THR A 408      -8.494  64.818 -87.834  1.00  0.190          O  
ATOM   6445  CG2 THR A 408      -8.333  62.968 -89.289  1.00  0.190          C  
ATOM   6446  H   THR A 408     -11.072  64.096 -88.533  1.00  0.190          H  
ATOM   6447  HA  THR A 408      -9.748  61.824 -87.123  1.00  0.160          H  
ATOM   6448  HB  THR A 408      -7.687  63.030 -87.229  1.00  0.230          H  
ATOM   6449  HG1 THR A 408      -7.549  65.083 -87.774  1.00  0.230          H  
ATOM   6450 1HG2 THR A 408      -7.383  63.346 -89.653  1.00  0.230          H  
ATOM   6451 2HG2 THR A 408      -8.347  61.900 -89.351  1.00  0.230          H  
ATOM   6452 3HG2 THR A 408      -9.138  63.366 -89.899  1.00  0.230          H  
ATOM   6453  N   SER A 409      -9.359  63.352 -84.918  1.00  0.130          N  
ATOM   6454  CA  SER A 409      -9.739  63.933 -83.626  1.00  0.170          C  
ATOM   6455  C   SER A 409      -9.914  65.456 -83.628  1.00  0.110          C  
ATOM   6456  O   SER A 409     -10.863  65.966 -83.039  1.00  0.100          O  
ATOM   6457  CB  SER A 409      -8.726  63.577 -82.547  1.00  0.220          C  
ATOM   6458  OG  SER A 409      -8.714  62.193 -82.275  1.00  0.220          O  
ATOM   6459  H   SER A 409      -8.532  62.774 -84.993  1.00  0.160          H  
ATOM   6460  HA  SER A 409     -10.697  63.496 -83.339  1.00  0.200          H  
ATOM   6461 1HB  SER A 409      -7.736  63.903 -82.861  1.00  0.270          H  
ATOM   6462 2HB  SER A 409      -8.973  64.125 -81.635  1.00  0.270          H  
ATOM   6463  HG  SER A 409      -8.279  62.090 -81.410  1.00  0.270          H  
ATOM   6464  N   LEU A 410      -9.040  66.208 -84.304  1.00  0.120          N  
ATOM   6465  CA  LEU A 410      -9.193  67.668 -84.308  1.00  0.110          C  
ATOM   6466  C   LEU A 410      -9.579  68.272 -85.680  1.00  0.110          C  
ATOM   6467  O   LEU A 410      -9.297  69.459 -85.928  1.00  0.130          O  
ATOM   6468  CB  LEU A 410      -7.898  68.326 -83.802  1.00  0.160          C  
ATOM   6469  CG  LEU A 410      -7.419  67.954 -82.340  1.00  0.160          C  
ATOM   6470  CD1 LEU A 410      -6.068  68.642 -82.083  1.00  0.160          C  
ATOM   6471  CD2 LEU A 410      -8.465  68.379 -81.292  1.00  0.160          C  
ATOM   6472  H   LEU A 410      -8.234  65.791 -84.788  1.00  0.140          H  
ATOM   6473  HA  LEU A 410      -9.998  67.925 -83.627  1.00  0.130          H  
ATOM   6474 1HB  LEU A 410      -7.094  68.059 -84.489  1.00  0.190          H  
ATOM   6475 2HB  LEU A 410      -8.029  69.410 -83.831  1.00  0.190          H  
ATOM   6476  HG  LEU A 410      -7.263  66.876 -82.275  1.00  0.190          H  
ATOM   6477 1HD1 LEU A 410      -5.697  68.389 -81.104  1.00  0.190          H  
ATOM   6478 2HD1 LEU A 410      -5.360  68.326 -82.817  1.00  0.190          H  
ATOM   6479 3HD1 LEU A 410      -6.194  69.713 -82.158  1.00  0.190          H  
ATOM   6480 1HD2 LEU A 410      -8.120  68.120 -80.298  1.00  0.190          H  
ATOM   6481 2HD2 LEU A 410      -8.625  69.458 -81.347  1.00  0.190          H  
ATOM   6482 3HD2 LEU A 410      -9.405  67.872 -81.472  1.00  0.190          H  
ATOM   6483  N   GLY A 411     -10.182  67.481 -86.582  1.00  0.110          N  
ATOM   6484  CA  GLY A 411     -10.488  68.004 -87.922  1.00  0.120          C  
ATOM   6485  C   GLY A 411     -10.826  66.908 -88.937  1.00  0.140          C  
ATOM   6486  O   GLY A 411     -11.512  65.937 -88.613  1.00  0.160          O  
ATOM   6487  H   GLY A 411     -10.434  66.518 -86.323  1.00  0.130          H  
ATOM   6488 1HA  GLY A 411     -11.306  68.718 -87.866  1.00  0.140          H  
ATOM   6489 2HA  GLY A 411      -9.619  68.550 -88.267  1.00  0.140          H  
ATOM   6490  N   ALA A 412     -10.435  67.107 -90.196  1.00  0.140          N  
ATOM   6491  CA  ALA A 412     -10.739  66.114 -91.232  1.00  0.160          C  
ATOM   6492  C   ALA A 412      -9.724  66.091 -92.381  1.00  0.150          C  
ATOM   6493  O   ALA A 412      -9.088  67.096 -92.723  1.00  0.140          O  
ATOM   6494  CB  ALA A 412     -12.133  66.345 -91.805  1.00  0.220          C  
ATOM   6495  H   ALA A 412      -9.905  67.959 -90.396  1.00  0.170          H  
ATOM   6496  HA  ALA A 412     -10.718  65.135 -90.758  1.00  0.190          H  
ATOM   6497 1HB  ALA A 412     -12.348  65.555 -92.527  1.00  0.260          H  
ATOM   6498 2HB  ALA A 412     -12.849  66.316 -90.996  1.00  0.260          H  
ATOM   6499 3HB  ALA A 412     -12.209  67.275 -92.299  1.00  0.260          H  
ATOM   6500  N   ILE A 413      -9.628  64.920 -93.012  1.00  0.140          N  
ATOM   6501  CA  ILE A 413      -8.801  64.690 -94.191  1.00  0.140          C  
ATOM   6502  C   ILE A 413      -9.742  64.512 -95.365  1.00  0.150          C  
ATOM   6503  O   ILE A 413     -10.608  63.631 -95.353  1.00  0.160          O  
ATOM   6504  CB  ILE A 413      -7.957  63.399 -94.069  1.00  0.200          C  
ATOM   6505  CG1 ILE A 413      -7.063  63.443 -92.817  1.00  0.200          C  
ATOM   6506  CG2 ILE A 413      -7.083  63.239 -95.367  1.00  0.200          C  
ATOM   6507  CD1 ILE A 413      -6.395  62.095 -92.494  1.00  0.200          C  
ATOM   6508  H   ILE A 413     -10.174  64.143 -92.638  1.00  0.170          H  
ATOM   6509  HA  ILE A 413      -8.164  65.553 -94.379  1.00  0.170          H  
ATOM   6510  HB  ILE A 413      -8.609  62.547 -93.967  1.00  0.240          H  
ATOM   6511 1HG1 ILE A 413      -6.312  64.177 -92.939  1.00  0.240          H  
ATOM   6512 2HG1 ILE A 413      -7.675  63.730 -91.975  1.00  0.240          H  
ATOM   6513 1HG2 ILE A 413      -6.482  62.344 -95.319  1.00  0.240          H  
ATOM   6514 2HG2 ILE A 413      -7.720  63.176 -96.250  1.00  0.240          H  
ATOM   6515 3HG2 ILE A 413      -6.431  64.090 -95.484  1.00  0.240          H  
ATOM   6516 1HD1 ILE A 413      -5.800  62.190 -91.601  1.00  0.240          H  
ATOM   6517 2HD1 ILE A 413      -7.164  61.336 -92.335  1.00  0.240          H  
ATOM   6518 3HD1 ILE A 413      -5.758  61.782 -93.303  1.00  0.240          H  
ATOM   6519  N   VAL A 414      -9.595  65.333 -96.386  1.00  0.160          N  
ATOM   6520  CA  VAL A 414     -10.518  65.248 -97.495  1.00  0.150          C  
ATOM   6521  C   VAL A 414      -9.838  64.864 -98.799  1.00  0.210          C  
ATOM   6522  O   VAL A 414      -8.941  65.559 -99.284  1.00  0.230          O  
ATOM   6523  CB  VAL A 414     -11.236  66.604 -97.620  1.00  0.210          C  
ATOM   6524  CG1 VAL A 414     -12.205  66.574 -98.766  1.00  0.210          C  
ATOM   6525  CG2 VAL A 414     -11.923  66.905 -96.293  1.00  0.210          C  
ATOM   6526  H   VAL A 414      -8.849  66.032 -96.390  1.00  0.190          H  
ATOM   6527  HA  VAL A 414     -11.262  64.487 -97.277  1.00  0.180          H  
ATOM   6528  HB  VAL A 414     -10.509  67.392 -97.836  1.00  0.260          H  
ATOM   6529 1HG1 VAL A 414     -12.704  67.525 -98.856  1.00  0.260          H  
ATOM   6530 2HG1 VAL A 414     -11.659  66.376 -99.682  1.00  0.260          H  
ATOM   6531 3HG1 VAL A 414     -12.946  65.795 -98.604  1.00  0.260          H  
ATOM   6532 1HG2 VAL A 414     -12.438  67.854 -96.353  1.00  0.260          H  
ATOM   6533 2HG2 VAL A 414     -12.627  66.115 -96.094  1.00  0.260          H  
ATOM   6534 3HG2 VAL A 414     -11.194  66.953 -95.487  1.00  0.260          H  
ATOM   6535  N   SER A 415     -10.279  63.756 -99.389  1.00  0.220          N  
ATOM   6536  CA  SER A 415      -9.707  63.324-100.650  1.00  0.250          C  
ATOM   6537  C   SER A 415     -10.749  63.441-101.741  1.00  0.200          C  
ATOM   6538  O   SER A 415     -11.673  62.631-101.843  1.00  0.190          O  
ATOM   6539  CB  SER A 415      -9.187  61.899-100.566  1.00  0.340          C  
ATOM   6540  OG  SER A 415      -8.087  61.786 -99.716  1.00  0.340          O  
ATOM   6541  H   SER A 415     -11.029  63.194 -98.981  1.00  0.260          H  
ATOM   6542  HA  SER A 415      -8.876  63.979-100.909  1.00  0.300          H  
ATOM   6543 1HB  SER A 415      -9.983  61.234-100.236  1.00  0.410          H  
ATOM   6544 2HB  SER A 415      -8.904  61.590-101.510  1.00  0.410          H  
ATOM   6545  HG  SER A 415      -7.548  61.027-100.081  1.00  0.410          H  
ATOM   6546  N   CYS A 416     -10.605  64.438-102.595  1.00  0.200          N  
ATOM   6547  CA  CYS A 416     -11.608  64.617-103.634  1.00  0.180          C  
ATOM   6548  C   CYS A 416     -10.980  64.575-104.997  1.00  0.230          C  
ATOM   6549  O   CYS A 416      -9.961  65.225-105.254  1.00  0.210          O  
ATOM   6550  CB  CYS A 416     -12.382  65.913-103.450  1.00  0.260          C  
ATOM   6551  SG  CYS A 416     -13.348  65.956-101.942  1.00  0.260          S  
ATOM   6552  H   CYS A 416      -9.811  65.075-102.531  1.00  0.240          H  
ATOM   6553  HA  CYS A 416     -12.324  63.798-103.571  1.00  0.220          H  
ATOM   6554 1HB  CYS A 416     -11.683  66.755-103.432  1.00  0.310          H  
ATOM   6555 2HB  CYS A 416     -13.058  66.063-104.294  1.00  0.310          H  
ATOM   6556  N   TYR A 417     -11.583  63.805-105.873  1.00  0.330          N  
ATOM   6557  CA  TYR A 417     -11.011  63.640-107.178  1.00  0.390          C  
ATOM   6558  C   TYR A 417     -12.067  63.624-108.256  1.00  0.420          C  
ATOM   6559  O   TYR A 417     -13.275  63.711-107.982  1.00  0.410          O  
ATOM   6560  CB  TYR A 417     -10.217  62.343-107.229  1.00  0.520          C  
ATOM   6561  CG  TYR A 417      -9.176  62.186-106.129  1.00  0.520          C  
ATOM   6562  CD1 TYR A 417      -9.424  61.303-105.082  1.00  0.520          C  
ATOM   6563  CD2 TYR A 417      -8.008  62.925-106.143  1.00  0.520          C  
ATOM   6564  CE1 TYR A 417      -8.498  61.151-104.082  1.00  0.520          C  
ATOM   6565  CE2 TYR A 417      -7.105  62.787-105.133  1.00  0.520          C  
ATOM   6566  CZ  TYR A 417      -7.329  61.915-104.108  1.00  0.520          C  
ATOM   6567  OH  TYR A 417      -6.357  61.814-103.134  1.00  0.520          O  
ATOM   6568  H   TYR A 417     -12.417  63.298-105.594  1.00  0.400          H  
ATOM   6569  HA  TYR A 417     -10.347  64.476-107.380  1.00  0.470          H  
ATOM   6570 1HB  TYR A 417     -10.905  61.498-107.167  1.00  0.630          H  
ATOM   6571 2HB  TYR A 417      -9.698  62.265-108.183  1.00  0.630          H  
ATOM   6572  HD1 TYR A 417     -10.345  60.715-105.072  1.00  0.630          H  
ATOM   6573  HD2 TYR A 417      -7.805  63.613-106.952  1.00  0.630          H  
ATOM   6574  HE1 TYR A 417      -8.685  60.438-103.285  1.00  0.630          H  
ATOM   6575  HE2 TYR A 417      -6.190  63.357-105.150  1.00  0.630          H  
ATOM   6576  HH  TYR A 417      -6.568  61.107-102.470  1.00  0.630          H  
ATOM   6577  N   GLY A 418     -11.597  63.548-109.490  1.00  0.460          N  
ATOM   6578  CA  GLY A 418     -12.455  63.488-110.650  1.00  0.480          C  
ATOM   6579  C   GLY A 418     -13.385  64.681-110.758  1.00  0.450          C  
ATOM   6580  O   GLY A 418     -12.963  65.837-110.747  1.00  0.450          O  
ATOM   6581  H   GLY A 418     -10.598  63.445-109.620  1.00  0.550          H  
ATOM   6582 1HA  GLY A 418     -11.835  63.431-111.545  1.00  0.580          H  
ATOM   6583 2HA  GLY A 418     -13.038  62.568-110.615  1.00  0.580          H  
ATOM   6584  N   LYS A 419     -14.669  64.361-110.884  1.00  0.420          N  
ATOM   6585  CA  LYS A 419     -15.738  65.331-111.031  1.00  0.370          C  
ATOM   6586  C   LYS A 419     -16.590  65.467-109.765  1.00  0.370          C  
ATOM   6587  O   LYS A 419     -17.700  66.000-109.820  1.00  0.350          O  
ATOM   6588  CB  LYS A 419     -16.619  64.938-112.221  1.00  0.540          C  
ATOM   6589  CG  LYS A 419     -15.888  64.953-113.578  1.00  0.540          C  
ATOM   6590  CD  LYS A 419     -16.833  64.560-114.726  1.00  0.540          C  
ATOM   6591  CE  LYS A 419     -16.155  64.631-116.124  1.00  0.540          C  
ATOM   6592  NZ  LYS A 419     -15.193  63.485-116.380  1.00  0.540          N  
ATOM   6593  H   LYS A 419     -14.911  63.381-110.872  1.00  0.500          H  
ATOM   6594  HA  LYS A 419     -15.293  66.306-111.232  1.00  0.440          H  
ATOM   6595 1HB  LYS A 419     -17.023  63.939-112.060  1.00  0.650          H  
ATOM   6596 2HB  LYS A 419     -17.462  65.625-112.289  1.00  0.650          H  
ATOM   6597 1HG  LYS A 419     -15.499  65.956-113.760  1.00  0.650          H  
ATOM   6598 2HG  LYS A 419     -15.051  64.261-113.545  1.00  0.650          H  
ATOM   6599 1HD  LYS A 419     -17.188  63.542-114.563  1.00  0.650          H  
ATOM   6600 2HD  LYS A 419     -17.695  65.227-114.722  1.00  0.650          H  
ATOM   6601 1HE  LYS A 419     -16.930  64.611-116.887  1.00  0.650          H  
ATOM   6602 2HE  LYS A 419     -15.606  65.569-116.202  1.00  0.650          H  
ATOM   6603 1HZ  LYS A 419     -14.781  63.572-117.305  1.00  0.650          H  
ATOM   6604 2HZ  LYS A 419     -14.445  63.469-115.709  1.00  0.650          H  
ATOM   6605 3HZ  LYS A 419     -15.685  62.600-116.331  1.00  0.650          H  
ATOM   6606  N   THR A 420     -16.112  64.935-108.640  1.00  0.400          N  
ATOM   6607  CA  THR A 420     -16.881  65.015-107.401  1.00  0.410          C  
ATOM   6608  C   THR A 420     -16.746  66.363-106.729  1.00  0.390          C  
ATOM   6609  O   THR A 420     -15.641  66.861-106.510  1.00  0.390          O  
ATOM   6610  CB  THR A 420     -16.436  63.932-106.396  1.00  0.570          C  
ATOM   6611  OG1 THR A 420     -16.704  62.632-106.938  1.00  0.570          O  
ATOM   6612  CG2 THR A 420     -17.138  64.080-105.016  1.00  0.570          C  
ATOM   6613  H   THR A 420     -15.178  64.512-108.622  1.00  0.480          H  
ATOM   6614  HA  THR A 420     -17.933  64.858-107.638  1.00  0.490          H  
ATOM   6615  HB  THR A 420     -15.371  64.038-106.259  1.00  0.680          H  
ATOM   6616  HG1 THR A 420     -16.114  62.463-107.676  1.00  0.680          H  
ATOM   6617 1HG2 THR A 420     -16.790  63.307-104.343  1.00  0.680          H  
ATOM   6618 2HG2 THR A 420     -16.915  65.044-104.573  1.00  0.680          H  
ATOM   6619 3HG2 THR A 420     -18.208  63.982-105.148  1.00  0.680          H  
ATOM   6620  N   LYS A 421     -17.874  66.953-106.369  1.00  0.370          N  
ATOM   6621  CA  LYS A 421     -17.820  68.198-105.634  1.00  0.340          C  
ATOM   6622  C   LYS A 421     -17.755  67.866-104.162  1.00  0.320          C  
ATOM   6623  O   LYS A 421     -18.455  66.952-103.696  1.00  0.330          O  
ATOM   6624  CB  LYS A 421     -19.013  69.110-105.935  1.00  0.490          C  
ATOM   6625  CG  LYS A 421     -18.927  70.500-105.246  1.00  0.490          C  
ATOM   6626  CD  LYS A 421     -20.059  71.426-105.666  1.00  0.490          C  
ATOM   6627  CE  LYS A 421     -19.948  72.782-104.965  1.00  0.490          C  
ATOM   6628  NZ  LYS A 421     -21.041  73.714-105.370  1.00  0.490          N  
ATOM   6629  H   LYS A 421     -18.759  66.523-106.596  1.00  0.440          H  
ATOM   6630  HA  LYS A 421     -16.905  68.729-105.899  1.00  0.410          H  
ATOM   6631 1HB  LYS A 421     -19.090  69.267-107.011  1.00  0.590          H  
ATOM   6632 2HB  LYS A 421     -19.933  68.628-105.605  1.00  0.590          H  
ATOM   6633 1HG  LYS A 421     -18.985  70.379-104.164  1.00  0.590          H  
ATOM   6634 2HG  LYS A 421     -17.974  70.970-105.489  1.00  0.590          H  
ATOM   6635 1HD  LYS A 421     -20.027  71.578-106.747  1.00  0.590          H  
ATOM   6636 2HD  LYS A 421     -21.015  70.969-105.408  1.00  0.590          H  
ATOM   6637 1HE  LYS A 421     -19.998  72.629-103.890  1.00  0.590          H  
ATOM   6638 2HE  LYS A 421     -18.986  73.235-105.212  1.00  0.590          H  
ATOM   6639 1HZ  LYS A 421     -20.928  74.594-104.883  1.00  0.590          H  
ATOM   6640 2HZ  LYS A 421     -20.999  73.875-106.367  1.00  0.590          H  
ATOM   6641 3HZ  LYS A 421     -21.937  73.311-105.134  1.00  0.590          H  
ATOM   6642  N   CYS A 422     -16.970  68.638-103.435  1.00  0.300          N  
ATOM   6643  CA  CYS A 422     -16.913  68.486-102.008  1.00  0.270          C  
ATOM   6644  C   CYS A 422     -16.513  69.800-101.372  1.00  0.260          C  
ATOM   6645  O   CYS A 422     -15.685  70.552-101.909  1.00  0.260          O  
ATOM   6646  CB  CYS A 422     -15.934  67.394-101.641  1.00  0.390          C  
ATOM   6647  SG  CYS A 422     -14.334  67.715-102.097  1.00  0.390          S  
ATOM   6648  H   CYS A 422     -16.400  69.339-103.888  1.00  0.360          H  
ATOM   6649  HA  CYS A 422     -17.904  68.211-101.653  1.00  0.320          H  
ATOM   6650 1HB  CYS A 422     -15.953  67.265-100.573  1.00  0.470          H  
ATOM   6651 2HB  CYS A 422     -16.233  66.470-102.116  1.00  0.470          H  
ATOM   6652  N   THR A 423     -17.156  70.074-100.240  1.00  0.280          N  
ATOM   6653  CA  THR A 423     -16.991  71.317 -99.500  1.00  0.300          C  
ATOM   6654  C   THR A 423     -16.930  71.174 -97.975  1.00  0.290          C  
ATOM   6655  O   THR A 423     -17.362  70.178 -97.391  1.00  0.290          O  
ATOM   6656  CB  THR A 423     -18.166  72.273 -99.824  1.00  0.410          C  
ATOM   6657  OG1 THR A 423     -19.396  71.717 -99.324  1.00  0.410          O  
ATOM   6658  CG2 THR A 423     -18.320  72.493-101.335  1.00  0.410          C  
ATOM   6659  H   THR A 423     -17.780  69.349 -99.880  1.00  0.340          H  
ATOM   6660  HA  THR A 423     -16.060  71.777 -99.821  1.00  0.360          H  
ATOM   6661  HB  THR A 423     -17.980  73.209 -99.347  1.00  0.490          H  
ATOM   6662  HG1 THR A 423     -19.381  71.706 -98.365  1.00  0.490          H  
ATOM   6663 1HG2 THR A 423     -19.135  73.171-101.516  1.00  0.490          H  
ATOM   6664 2HG2 THR A 423     -17.422  72.915-101.734  1.00  0.490          H  
ATOM   6665 3HG2 THR A 423     -18.529  71.557-101.833  1.00  0.490          H  
ATOM   6666  N   ALA A 424     -16.454  72.223 -97.312  1.00  0.290          N  
ATOM   6667  CA  ALA A 424     -16.472  72.295 -95.850  1.00  0.270          C  
ATOM   6668  C   ALA A 424     -17.347  73.482 -95.439  1.00  0.290          C  
ATOM   6669  O   ALA A 424     -17.236  74.571 -96.032  1.00  0.290          O  
ATOM   6670  CB  ALA A 424     -15.062  72.416 -95.296  1.00  0.390          C  
ATOM   6671  H   ALA A 424     -16.086  73.003 -97.862  1.00  0.350          H  
ATOM   6672  HA  ALA A 424     -16.931  71.392 -95.452  1.00  0.320          H  
ATOM   6673 1HB  ALA A 424     -15.108  72.467 -94.224  1.00  0.460          H  
ATOM   6674 2HB  ALA A 424     -14.486  71.553 -95.588  1.00  0.460          H  
ATOM   6675 3HB  ALA A 424     -14.593  73.316 -95.682  1.00  0.460          H  
ATOM   6676  N   SER A 425     -18.129  73.304 -94.365  1.00  0.290          N  
ATOM   6677  CA  SER A 425     -19.062  74.334 -93.901  1.00  0.300          C  
ATOM   6678  C   SER A 425     -19.181  74.525 -92.383  1.00  0.270          C  
ATOM   6679  O   SER A 425     -18.819  73.659 -91.563  1.00  0.240          O  
ATOM   6680  CB  SER A 425     -20.453  74.005 -94.422  1.00  0.420          C  
ATOM   6681  OG  SER A 425     -20.918  72.813 -93.874  1.00  0.420          O  
ATOM   6682  H   SER A 425     -18.151  72.384 -93.910  1.00  0.350          H  
ATOM   6683  HA  SER A 425     -18.746  75.281 -94.327  1.00  0.360          H  
ATOM   6684 1HB  SER A 425     -21.139  74.797 -94.159  1.00  0.500          H  
ATOM   6685 2HB  SER A 425     -20.435  73.928 -95.505  1.00  0.500          H  
ATOM   6686  HG  SER A 425     -21.812  72.700 -94.202  1.00  0.500          H  
ATOM   6687  N   ASN A 426     -19.741  75.689 -92.033  1.00  0.250          N  
ATOM   6688  CA  ASN A 426     -19.989  76.111 -90.656  1.00  0.200          C  
ATOM   6689  C   ASN A 426     -21.484  76.302 -90.393  1.00  0.230          C  
ATOM   6690  O   ASN A 426     -22.220  76.891 -91.202  1.00  0.260          O  
ATOM   6691  CB  ASN A 426     -19.225  77.388 -90.371  1.00  0.300          C  
ATOM   6692  CG  ASN A 426     -19.238  77.839 -88.931  1.00  0.300          C  
ATOM   6693  OD1 ASN A 426     -20.255  78.272 -88.330  1.00  0.300          O  
ATOM   6694  ND2 ASN A 426     -18.075  77.757 -88.346  1.00  0.300          N  
ATOM   6695  H   ASN A 426     -20.005  76.318 -92.801  1.00  0.300          H  
ATOM   6696  HA  ASN A 426     -19.638  75.333 -89.974  1.00  0.240          H  
ATOM   6697 1HB  ASN A 426     -18.189  77.259 -90.686  1.00  0.360          H  
ATOM   6698 2HB  ASN A 426     -19.637  78.156 -90.960  1.00  0.360          H  
ATOM   6699 1HD2 ASN A 426     -17.961  78.030 -87.391  1.00  0.360          H  
ATOM   6700 2HD2 ASN A 426     -17.273  77.409 -88.870  1.00  0.360          H  
ATOM   6701  N   LYS A 427     -21.943  75.849 -89.232  1.00  0.230          N  
ATOM   6702  CA  LYS A 427     -23.347  75.972 -88.859  1.00  0.300          C  
ATOM   6703  C   LYS A 427     -23.921  77.373 -89.044  1.00  0.310          C  
ATOM   6704  O   LYS A 427     -25.087  77.519 -89.414  1.00  0.360          O  
ATOM   6705  CB  LYS A 427     -23.548  75.548 -87.404  1.00  0.390          C  
ATOM   6706  CG  LYS A 427     -25.002  75.621 -86.911  1.00  0.390          C  
ATOM   6707  CD  LYS A 427     -25.135  75.105 -85.483  1.00  0.390          C  
ATOM   6708  CE  LYS A 427     -26.568  75.232 -84.982  1.00  0.390          C  
ATOM   6709  NZ  LYS A 427     -26.722  74.717 -83.588  1.00  0.390          N  
ATOM   6710  H   LYS A 427     -21.301  75.392 -88.568  1.00  0.280          H  
ATOM   6711  HA  LYS A 427     -23.920  75.298 -89.495  1.00  0.360          H  
ATOM   6712 1HB  LYS A 427     -23.189  74.526 -87.274  1.00  0.470          H  
ATOM   6713 2HB  LYS A 427     -22.939  76.186 -86.760  1.00  0.470          H  
ATOM   6714 1HG  LYS A 427     -25.344  76.660 -86.930  1.00  0.470          H  
ATOM   6715 2HG  LYS A 427     -25.640  75.037 -87.572  1.00  0.470          H  
ATOM   6716 1HD  LYS A 427     -24.831  74.058 -85.444  1.00  0.470          H  
ATOM   6717 2HD  LYS A 427     -24.477  75.681 -84.832  1.00  0.470          H  
ATOM   6718 1HE  LYS A 427     -26.859  76.282 -85.006  1.00  0.470          H  
ATOM   6719 2HE  LYS A 427     -27.227  74.668 -85.642  1.00  0.470          H  
ATOM   6720 1HZ  LYS A 427     -27.685  74.820 -83.295  1.00  0.470          H  
ATOM   6721 2HZ  LYS A 427     -26.466  73.739 -83.558  1.00  0.470          H  
ATOM   6722 3HZ  LYS A 427     -26.125  75.239 -82.964  1.00  0.470          H  
ATOM   6723  N   ASN A 428     -23.133  78.406 -88.736  1.00  0.270          N  
ATOM   6724  CA  ASN A 428     -23.624  79.769 -88.799  1.00  0.320          C  
ATOM   6725  C   ASN A 428     -23.162  80.542 -90.039  1.00  0.350          C  
ATOM   6726  O   ASN A 428     -23.271  81.774 -90.075  1.00  0.390          O  
ATOM   6727  CB  ASN A 428     -23.210  80.492 -87.535  1.00  0.430          C  
ATOM   6728  CG  ASN A 428     -23.897  79.939 -86.307  1.00  0.430          C  
ATOM   6729  OD1 ASN A 428     -25.114  79.716 -86.290  1.00  0.430          O  
ATOM   6730  ND2 ASN A 428     -23.129  79.710 -85.269  1.00  0.430          N  
ATOM   6731  H   ASN A 428     -22.162  78.251 -88.455  1.00  0.320          H  
ATOM   6732  HA  ASN A 428     -24.713  79.735 -88.835  1.00  0.380          H  
ATOM   6733 1HB  ASN A 428     -22.129  80.408 -87.409  1.00  0.510          H  
ATOM   6734 2HB  ASN A 428     -23.451  81.548 -87.622  1.00  0.510          H  
ATOM   6735 1HD2 ASN A 428     -23.523  79.345 -84.426  1.00  0.510          H  
ATOM   6736 2HD2 ASN A 428     -22.148  79.888 -85.321  1.00  0.510          H  
ATOM   6737  N   ARG A 429     -22.588  79.855 -91.030  1.00  0.330          N  
ATOM   6738  CA  ARG A 429     -22.110  80.558 -92.226  1.00  0.360          C  
ATOM   6739  C   ARG A 429     -22.417  79.853 -93.548  1.00  0.380          C  
ATOM   6740  O   ARG A 429     -22.494  80.505 -94.590  1.00  0.420          O  
ATOM   6741  CB  ARG A 429     -20.613  80.791 -92.167  1.00  0.490          C  
ATOM   6742  CG  ARG A 429     -20.085  81.703 -91.040  1.00  0.490          C  
ATOM   6743  CD  ARG A 429     -20.468  83.139 -91.221  1.00  0.490          C  
ATOM   6744  NE  ARG A 429     -19.940  83.979 -90.148  1.00  0.490          N  
ATOM   6745  CZ  ARG A 429     -20.558  84.249 -88.967  1.00  0.490          C  
ATOM   6746  NH1 ARG A 429     -21.750  83.749 -88.674  1.00  0.490          N  
ATOM   6747  NH2 ARG A 429     -19.950  85.037 -88.090  1.00  0.490          N  
ATOM   6748  H   ARG A 429     -22.534  78.837 -90.965  1.00  0.400          H  
ATOM   6749  HA  ARG A 429     -22.607  81.523 -92.265  1.00  0.430          H  
ATOM   6750 1HB  ARG A 429     -20.149  79.857 -92.088  1.00  0.590          H  
ATOM   6751 2HB  ARG A 429     -20.288  81.224 -93.113  1.00  0.590          H  
ATOM   6752 1HG  ARG A 429     -20.460  81.360 -90.080  1.00  0.590          H  
ATOM   6753 2HG  ARG A 429     -18.998  81.649 -91.030  1.00  0.590          H  
ATOM   6754 1HD  ARG A 429     -20.053  83.497 -92.162  1.00  0.590          H  
ATOM   6755 2HD  ARG A 429     -21.542  83.255 -91.245  1.00  0.590          H  
ATOM   6756  HE  ARG A 429     -19.033  84.397 -90.301  1.00  0.590          H  
ATOM   6757 1HH1 ARG A 429     -22.250  83.130 -89.335  1.00  0.590          H  
ATOM   6758 2HH1 ARG A 429     -22.185  83.970 -87.793  1.00  0.590          H  
ATOM   6759 1HH2 ARG A 429     -19.041  85.425 -88.303  1.00  0.590          H  
ATOM   6760 2HH2 ARG A 429     -20.392  85.251 -87.208  1.00  0.590          H  
ATOM   6761  N   GLY A 430     -22.556  78.531 -93.534  1.00  0.340          N  
ATOM   6762  CA  GLY A 430     -22.707  77.801 -94.775  1.00  0.360          C  
ATOM   6763  C   GLY A 430     -21.340  77.421 -95.309  1.00  0.350          C  
ATOM   6764  O   GLY A 430     -20.408  77.142 -94.548  1.00  0.340          O  
ATOM   6765  H   GLY A 430     -22.518  78.006 -92.666  1.00  0.410          H  
ATOM   6766 1HA  GLY A 430     -23.301  76.904 -94.600  1.00  0.430          H  
ATOM   6767 2HA  GLY A 430     -23.238  78.411 -95.504  1.00  0.430          H  
ATOM   6768  N   ILE A 431     -21.215  77.320 -96.620  1.00  0.370          N  
ATOM   6769  CA  ILE A 431     -19.961  76.822 -97.163  1.00  0.370          C  
ATOM   6770  C   ILE A 431     -18.835  77.824 -97.019  1.00  0.360          C  
ATOM   6771  O   ILE A 431     -18.959  78.989 -97.399  1.00  0.380          O  
ATOM   6772  CB  ILE A 431     -20.121  76.387 -98.629  1.00  0.520          C  
ATOM   6773  CG1 ILE A 431     -21.103  75.187 -98.674  1.00  0.520          C  
ATOM   6774  CG2 ILE A 431     -18.728  76.026 -99.223  1.00  0.520          C  
ATOM   6775  CD1 ILE A 431     -21.578  74.811-100.058  1.00  0.520          C  
ATOM   6776  H   ILE A 431     -21.979  77.588 -97.227  1.00  0.440          H  
ATOM   6777  HA  ILE A 431     -19.671  75.937 -96.602  1.00  0.440          H  
ATOM   6778  HB  ILE A 431     -20.566  77.192 -99.210  1.00  0.620          H  
ATOM   6779 1HG1 ILE A 431     -20.607  74.319 -98.237  1.00  0.620          H  
ATOM   6780 2HG1 ILE A 431     -21.974  75.422 -98.071  1.00  0.620          H  
ATOM   6781 1HG2 ILE A 431     -18.824  75.704-100.253  1.00  0.620          H  
ATOM   6782 2HG2 ILE A 431     -18.068  76.890 -99.200  1.00  0.620          H  
ATOM   6783 3HG2 ILE A 431     -18.287  75.234 -98.633  1.00  0.620          H  
ATOM   6784 1HD1 ILE A 431     -22.258  73.962 -99.984  1.00  0.620          H  
ATOM   6785 2HD1 ILE A 431     -22.101  75.656-100.505  1.00  0.620          H  
ATOM   6786 3HD1 ILE A 431     -20.746  74.540-100.679  1.00  0.620          H  
ATOM   6787  N   ILE A 432     -17.730  77.337 -96.462  1.00  0.340          N  
ATOM   6788  CA  ILE A 432     -16.530  78.115 -96.234  1.00  0.320          C  
ATOM   6789  C   ILE A 432     -15.536  77.855 -97.353  1.00  0.330          C  
ATOM   6790  O   ILE A 432     -14.908  78.777 -97.877  1.00  0.320          O  
ATOM   6791  CB  ILE A 432     -15.874  77.745 -94.879  1.00  0.460          C  
ATOM   6792  CG1 ILE A 432     -16.881  77.943 -93.687  1.00  0.460          C  
ATOM   6793  CG2 ILE A 432     -14.579  78.547 -94.660  1.00  0.460          C  
ATOM   6794  CD1 ILE A 432     -17.466  79.328 -93.502  1.00  0.460          C  
ATOM   6795  H   ILE A 432     -17.721  76.353 -96.196  1.00  0.410          H  
ATOM   6796  HA  ILE A 432     -16.780  79.173 -96.248  1.00  0.380          H  
ATOM   6797  HB  ILE A 432     -15.622  76.683 -94.893  1.00  0.550          H  
ATOM   6798 1HG1 ILE A 432     -17.709  77.264 -93.823  1.00  0.550          H  
ATOM   6799 2HG1 ILE A 432     -16.362  77.672 -92.761  1.00  0.550          H  
ATOM   6800 1HG2 ILE A 432     -14.126  78.247 -93.716  1.00  0.550          H  
ATOM   6801 2HG2 ILE A 432     -13.875  78.350 -95.469  1.00  0.550          H  
ATOM   6802 3HG2 ILE A 432     -14.797  79.611 -94.636  1.00  0.550          H  
ATOM   6803 1HD1 ILE A 432     -18.114  79.299 -92.652  1.00  0.550          H  
ATOM   6804 2HD1 ILE A 432     -16.679  80.052 -93.323  1.00  0.550          H  
ATOM   6805 3HD1 ILE A 432     -18.039  79.617 -94.384  1.00  0.550          H  
ATOM   6806  N   LYS A 433     -15.346  76.573 -97.662  1.00  0.350          N  
ATOM   6807  CA  LYS A 433     -14.363  76.159 -98.652  1.00  0.390          C  
ATOM   6808  C   LYS A 433     -14.835  75.069 -99.602  1.00  0.330          C  
ATOM   6809  O   LYS A 433     -15.505  74.113 -99.209  1.00  0.320          O  
ATOM   6810  CB  LYS A 433     -13.085  75.694 -97.932  1.00  0.530          C  
ATOM   6811  CG  LYS A 433     -11.963  75.173 -98.850  1.00  0.530          C  
ATOM   6812  CD  LYS A 433     -10.674  74.889 -98.087  1.00  0.530          C  
ATOM   6813  CE  LYS A 433      -9.629  74.274 -99.014  1.00  0.530          C  
ATOM   6814  NZ  LYS A 433      -8.317  74.026 -98.336  1.00  0.530          N  
ATOM   6815  H   LYS A 433     -15.924  75.882 -97.184  1.00  0.420          H  
ATOM   6816  HA  LYS A 433     -14.114  77.029 -99.259  1.00  0.470          H  
ATOM   6817 1HB  LYS A 433     -12.683  76.521 -97.347  1.00  0.640          H  
ATOM   6818 2HB  LYS A 433     -13.337  74.896 -97.237  1.00  0.640          H  
ATOM   6819 1HG  LYS A 433     -12.276  74.230 -99.307  1.00  0.640          H  
ATOM   6820 2HG  LYS A 433     -11.761  75.892 -99.642  1.00  0.640          H  
ATOM   6821 1HD  LYS A 433     -10.283  75.814 -97.663  1.00  0.640          H  
ATOM   6822 2HD  LYS A 433     -10.879  74.189 -97.275  1.00  0.640          H  
ATOM   6823 1HE  LYS A 433     -10.015  73.328 -99.371  1.00  0.640          H  
ATOM   6824 2HE  LYS A 433      -9.468  74.927 -99.870  1.00  0.640          H  
ATOM   6825 1HZ  LYS A 433      -7.688  73.572 -99.012  1.00  0.640          H  
ATOM   6826 2HZ  LYS A 433      -7.912  74.884 -98.013  1.00  0.640          H  
ATOM   6827 3HZ  LYS A 433      -8.432  73.401 -97.550  1.00  0.640          H  
ATOM   6828  N   THR A 434     -14.399  75.180-100.853  1.00  0.300          N  
ATOM   6829  CA  THR A 434     -14.620  74.155-101.868  1.00  0.280          C  
ATOM   6830  C   THR A 434     -13.258  73.540-102.119  1.00  0.270          C  
ATOM   6831  O   THR A 434     -12.267  74.262-102.256  1.00  0.270          O  
ATOM   6832  CB  THR A 434     -15.237  74.733-103.165  1.00  0.400          C  
ATOM   6833  OG1 THR A 434     -16.511  75.331-102.863  1.00  0.400          O  
ATOM   6834  CG2 THR A 434     -15.453  73.618-104.196  1.00  0.400          C  
ATOM   6835  H   THR A 434     -13.869  76.003-101.109  1.00  0.360          H  
ATOM   6836  HA  THR A 434     -15.266  73.376-101.477  1.00  0.340          H  
ATOM   6837  HB  THR A 434     -14.574  75.490-103.582  1.00  0.480          H  
ATOM   6838  HG1 THR A 434     -16.371  76.111-102.322  1.00  0.480          H  
ATOM   6839 1HG2 THR A 434     -15.895  74.041-105.095  1.00  0.480          H  
ATOM   6840 2HG2 THR A 434     -14.500  73.152-104.452  1.00  0.480          H  
ATOM   6841 3HG2 THR A 434     -16.123  72.862-103.785  1.00  0.480          H  
ATOM   6842  N   PHE A 435     -13.181  72.223-102.122  1.00  0.270          N  
ATOM   6843  CA  PHE A 435     -11.886  71.588-102.282  1.00  0.300          C  
ATOM   6844  C   PHE A 435     -11.561  71.312-103.737  1.00  0.300          C  
ATOM   6845  O   PHE A 435     -12.415  70.900-104.526  1.00  0.300          O  
ATOM   6846  CB  PHE A 435     -11.860  70.274-101.546  1.00  0.410          C  
ATOM   6847  CG  PHE A 435     -11.995  70.379-100.073  1.00  0.410          C  
ATOM   6848  CD1 PHE A 435     -13.237  70.220 -99.492  1.00  0.410          C  
ATOM   6849  CD2 PHE A 435     -10.914  70.625 -99.267  1.00  0.410          C  
ATOM   6850  CE1 PHE A 435     -13.395  70.304 -98.152  1.00  0.410          C  
ATOM   6851  CE2 PHE A 435     -11.068  70.713 -97.905  1.00  0.410          C  
ATOM   6852  CZ  PHE A 435     -12.318  70.552 -97.362  1.00  0.410          C  
ATOM   6853  H   PHE A 435     -14.037  71.669-102.016  1.00  0.320          H  
ATOM   6854  HA  PHE A 435     -11.119  72.246-101.873  1.00  0.360          H  
ATOM   6855 1HB  PHE A 435     -12.645  69.711-101.907  1.00  0.490          H  
ATOM   6856 2HB  PHE A 435     -10.938  69.735-101.781  1.00  0.490          H  
ATOM   6857  HD1 PHE A 435     -14.087  70.018-100.122  1.00  0.490          H  
ATOM   6858  HD2 PHE A 435      -9.932  70.757 -99.721  1.00  0.490          H  
ATOM   6859  HE1 PHE A 435     -14.376  70.166 -97.709  1.00  0.490          H  
ATOM   6860  HE2 PHE A 435     -10.205  70.911 -97.258  1.00  0.490          H  
ATOM   6861  HZ  PHE A 435     -12.454  70.618 -96.313  1.00  0.490          H  
ATOM   6862  N   SER A 436     -10.300  71.514-104.078  1.00  0.300          N  
ATOM   6863  CA  SER A 436      -9.775  71.224-105.391  1.00  0.270          C  
ATOM   6864  C   SER A 436      -9.474  69.740-105.505  1.00  0.260          C  
ATOM   6865  O   SER A 436      -9.506  69.013-104.513  1.00  0.290          O  
ATOM   6866  CB  SER A 436      -8.538  72.063-105.652  1.00  0.390          C  
ATOM   6867  OG  SER A 436      -7.496  71.706-104.791  1.00  0.390          O  
ATOM   6868  H   SER A 436      -9.655  71.874-103.389  1.00  0.360          H  
ATOM   6869  HA  SER A 436     -10.532  71.479-106.133  1.00  0.320          H  
ATOM   6870 1HB  SER A 436      -8.219  71.932-106.684  1.00  0.470          H  
ATOM   6871 2HB  SER A 436      -8.780  73.116-105.515  1.00  0.470          H  
ATOM   6872  HG  SER A 436      -6.748  72.263-105.030  1.00  0.470          H  
ATOM   6873  N   ASN A 437      -9.176  69.301-106.719  1.00  0.210          N  
ATOM   6874  CA  ASN A 437      -8.842  67.915-107.016  1.00  0.230          C  
ATOM   6875  C   ASN A 437      -7.496  67.582-106.348  1.00  0.250          C  
ATOM   6876  O   ASN A 437      -6.474  68.196-106.664  1.00  0.310          O  
ATOM   6877  CB  ASN A 437      -8.812  67.777-108.539  1.00  0.310          C  
ATOM   6878  CG  ASN A 437      -8.687  66.401-109.114  1.00  0.310          C  
ATOM   6879  OD1 ASN A 437      -8.251  65.437-108.504  1.00  0.310          O  
ATOM   6880  ND2 ASN A 437      -9.080  66.303-110.362  1.00  0.310          N  
ATOM   6881  H   ASN A 437      -9.177  69.966-107.476  1.00  0.250          H  
ATOM   6882  HA  ASN A 437      -9.606  67.262-106.593  1.00  0.280          H  
ATOM   6883 1HB  ASN A 437      -9.724  68.219-108.940  1.00  0.380          H  
ATOM   6884 2HB  ASN A 437      -7.980  68.370-108.921  1.00  0.380          H  
ATOM   6885 1HD2 ASN A 437      -9.024  65.429-110.845  1.00  0.380          H  
ATOM   6886 2HD2 ASN A 437      -9.431  67.111-110.843  1.00  0.380          H  
ATOM   6887  N   GLY A 438      -7.522  66.680-105.366  1.00  0.210          N  
ATOM   6888  CA  GLY A 438      -6.343  66.327-104.585  1.00  0.200          C  
ATOM   6889  C   GLY A 438      -6.691  66.051-103.113  1.00  0.180          C  
ATOM   6890  O   GLY A 438      -7.865  65.998-102.720  1.00  0.200          O  
ATOM   6891  H   GLY A 438      -8.410  66.215-105.174  1.00  0.250          H  
ATOM   6892 1HA  GLY A 438      -5.851  65.469-105.028  1.00  0.240          H  
ATOM   6893 2HA  GLY A 438      -5.630  67.148-104.634  1.00  0.240          H  
ATOM   6894  N   CYS A 439      -5.659  65.830-102.296  1.00  0.150          N  
ATOM   6895  CA  CYS A 439      -5.860  65.560-100.869  1.00  0.130          C  
ATOM   6896  C   CYS A 439      -5.607  66.852-100.084  1.00  0.140          C  
ATOM   6897  O   CYS A 439      -4.558  67.480-100.249  1.00  0.140          O  
ATOM   6898  CB  CYS A 439      -4.958  64.432-100.366  1.00  0.190          C  
ATOM   6899  SG  CYS A 439      -5.187  64.038 -98.593  1.00  0.190          S  
ATOM   6900  H   CYS A 439      -4.719  65.876-102.666  1.00  0.180          H  
ATOM   6901  HA  CYS A 439      -6.891  65.256-100.704  1.00  0.160          H  
ATOM   6902 1HB  CYS A 439      -5.157  63.526-100.944  1.00  0.230          H  
ATOM   6903 2HB  CYS A 439      -3.914  64.704-100.519  1.00  0.230          H  
ATOM   6904  N   ASP A 440      -6.570  67.255 -99.252  1.00  0.150          N  
ATOM   6905  CA  ASP A 440      -6.466  68.498 -98.473  1.00  0.150          C  
ATOM   6906  C   ASP A 440      -7.011  68.318 -97.052  1.00  0.150          C  
ATOM   6907  O   ASP A 440      -7.512  67.243 -96.716  1.00  0.150          O  
ATOM   6908  CB  ASP A 440      -7.253  69.593 -99.218  1.00  0.210          C  
ATOM   6909  CG  ASP A 440      -6.891  71.081 -98.900  1.00  0.210          C  
ATOM   6910  OD1 ASP A 440      -6.307  71.341 -97.873  1.00  0.210          O  
ATOM   6911  OD2 ASP A 440      -7.265  71.951 -99.673  1.00  0.210          O  
ATOM   6912  H   ASP A 440      -7.415  66.678 -99.188  1.00  0.180          H  
ATOM   6913  HA  ASP A 440      -5.416  68.783 -98.406  1.00  0.180          H  
ATOM   6914 1HB  ASP A 440      -7.140  69.437-100.295  1.00  0.250          H  
ATOM   6915 2HB  ASP A 440      -8.297  69.440 -98.990  1.00  0.250          H  
ATOM   6916  N   TYR A 441      -6.963  69.376 -96.234  1.00  0.140          N  
ATOM   6917  CA  TYR A 441      -7.365  69.232 -94.833  1.00  0.120          C  
ATOM   6918  C   TYR A 441      -8.267  70.317 -94.248  1.00  0.140          C  
ATOM   6919  O   TYR A 441      -8.314  71.460 -94.712  1.00  0.140          O  
ATOM   6920  CB  TYR A 441      -6.121  69.147 -93.973  1.00  0.180          C  
ATOM   6921  CG  TYR A 441      -5.196  68.077 -94.402  1.00  0.180          C  
ATOM   6922  CD1 TYR A 441      -4.128  68.392 -95.186  1.00  0.180          C  
ATOM   6923  CD2 TYR A 441      -5.410  66.789 -94.043  1.00  0.180          C  
ATOM   6924  CE1 TYR A 441      -3.271  67.417 -95.571  1.00  0.180          C  
ATOM   6925  CE2 TYR A 441      -4.532  65.822 -94.432  1.00  0.180          C  
ATOM   6926  CZ  TYR A 441      -3.489  66.142 -95.172  1.00  0.180          C  
ATOM   6927  OH  TYR A 441      -2.662  65.189 -95.519  1.00  0.180          O  
ATOM   6928  H   TYR A 441      -6.579  70.253 -96.589  1.00  0.170          H  
ATOM   6929  HA  TYR A 441      -7.913  68.295 -94.738  1.00  0.140          H  
ATOM   6930 1HB  TYR A 441      -5.586  70.096 -94.000  1.00  0.210          H  
ATOM   6931 2HB  TYR A 441      -6.405  68.957 -92.934  1.00  0.210          H  
ATOM   6932  HD1 TYR A 441      -3.969  69.421 -95.493  1.00  0.210          H  
ATOM   6933  HD2 TYR A 441      -6.274  66.540 -93.434  1.00  0.210          H  
ATOM   6934  HE1 TYR A 441      -2.427  67.656 -96.182  1.00  0.210          H  
ATOM   6935  HE2 TYR A 441      -4.663  64.789 -94.144  1.00  0.210          H  
ATOM   6936  HH  TYR A 441      -3.025  64.350 -95.224  1.00  0.210          H  
ATOM   6937  N   VAL A 442      -8.951  69.916 -93.179  1.00  0.150          N  
ATOM   6938  CA  VAL A 442      -9.857  70.720 -92.370  1.00  0.150          C  
ATOM   6939  C   VAL A 442      -9.524  70.809 -90.883  1.00  0.130          C  
ATOM   6940  O   VAL A 442      -9.409  69.789 -90.209  1.00  0.130          O  
ATOM   6941  CB  VAL A 442     -11.251  70.070 -92.455  1.00  0.210          C  
ATOM   6942  CG1 VAL A 442     -12.270  70.752 -91.573  1.00  0.210          C  
ATOM   6943  CG2 VAL A 442     -11.720  70.091 -93.869  1.00  0.210          C  
ATOM   6944  H   VAL A 442      -8.844  68.932 -92.922  1.00  0.180          H  
ATOM   6945  HA  VAL A 442      -9.881  71.727 -92.787  1.00  0.180          H  
ATOM   6946  HB  VAL A 442     -11.162  69.079 -92.120  1.00  0.250          H  
ATOM   6947 1HG1 VAL A 442     -13.216  70.232 -91.671  1.00  0.250          H  
ATOM   6948 2HG1 VAL A 442     -11.973  70.722 -90.529  1.00  0.250          H  
ATOM   6949 3HG1 VAL A 442     -12.380  71.780 -91.883  1.00  0.250          H  
ATOM   6950 1HG2 VAL A 442     -12.682  69.610 -93.940  1.00  0.250          H  
ATOM   6951 2HG2 VAL A 442     -11.801  71.127 -94.191  1.00  0.250          H  
ATOM   6952 3HG2 VAL A 442     -11.013  69.563 -94.505  1.00  0.250          H  
ATOM   6953  N   SER A 443      -9.461  72.024 -90.348  1.00  0.130          N  
ATOM   6954  CA  SER A 443      -9.314  72.213 -88.899  1.00  0.110          C  
ATOM   6955  C   SER A 443     -10.714  72.276 -88.307  1.00  0.100          C  
ATOM   6956  O   SER A 443     -11.598  72.892 -88.907  1.00  0.120          O  
ATOM   6957  CB  SER A 443      -8.579  73.491 -88.569  1.00  0.160          C  
ATOM   6958  OG  SER A 443      -8.633  73.758 -87.179  1.00  0.160          O  
ATOM   6959  H   SER A 443      -9.535  72.829 -90.954  1.00  0.160          H  
ATOM   6960  HA  SER A 443      -8.785  71.361 -88.467  1.00  0.130          H  
ATOM   6961 1HB  SER A 443      -7.540  73.400 -88.882  1.00  0.190          H  
ATOM   6962 2HB  SER A 443      -9.019  74.321 -89.120  1.00  0.190          H  
ATOM   6963  HG  SER A 443      -8.066  74.524 -87.037  1.00  0.190          H  
ATOM   6964  N   ASN A 444     -10.930  71.725 -87.109  1.00  0.090          N  
ATOM   6965  CA  ASN A 444     -12.277  71.807 -86.530  1.00  0.090          C  
ATOM   6966  C   ASN A 444     -12.601  73.159 -85.889  1.00  0.050          C  
ATOM   6967  O   ASN A 444     -13.699  73.343 -85.355  1.00  0.050          O  
ATOM   6968  CB  ASN A 444     -12.493  70.739 -85.470  1.00  0.130          C  
ATOM   6969  CG  ASN A 444     -11.684  70.925 -84.203  1.00  0.130          C  
ATOM   6970  OD1 ASN A 444     -10.916  71.882 -84.047  1.00  0.130          O  
ATOM   6971  ND2 ASN A 444     -11.894  70.022 -83.291  1.00  0.130          N  
ATOM   6972  H   ASN A 444     -10.193  71.192 -86.637  1.00  0.110          H  
ATOM   6973  HA  ASN A 444     -13.001  71.656 -87.332  1.00  0.110          H  
ATOM   6974 1HB  ASN A 444     -13.549  70.708 -85.197  1.00  0.150          H  
ATOM   6975 2HB  ASN A 444     -12.239  69.769 -85.876  1.00  0.150          H  
ATOM   6976 1HD2 ASN A 444     -11.439  70.046 -82.381  1.00  0.150          H  
ATOM   6977 2HD2 ASN A 444     -12.558  69.290 -83.477  1.00  0.150          H  
ATOM   6978  N   LYS A 445     -11.684  74.124 -85.963  1.00  0.040          N  
ATOM   6979  CA  LYS A 445     -11.946  75.429 -85.377  1.00  0.040          C  
ATOM   6980  C   LYS A 445     -13.116  76.159 -86.042  1.00  0.060          C  
ATOM   6981  O   LYS A 445     -14.001  76.677 -85.359  1.00  0.060          O  
ATOM   6982  CB  LYS A 445     -10.695  76.308 -85.441  1.00  0.060          C  
ATOM   6983  CG  LYS A 445     -10.874  77.703 -84.827  1.00  0.060          C  
ATOM   6984  CD  LYS A 445      -9.579  78.510 -84.858  1.00  0.060          C  
ATOM   6985  CE  LYS A 445      -9.791  79.912 -84.289  1.00  0.060          C  
ATOM   6986  NZ  LYS A 445      -8.540  80.721 -84.307  1.00  0.060          N  
ATOM   6987  H   LYS A 445     -10.788  73.917 -86.405  1.00  0.050          H  
ATOM   6988  HA  LYS A 445     -12.204  75.279 -84.328  1.00  0.050          H  
ATOM   6989 1HB  LYS A 445      -9.879  75.809 -84.918  1.00  0.070          H  
ATOM   6990 2HB  LYS A 445     -10.389  76.430 -86.479  1.00  0.070          H  
ATOM   6991 1HG  LYS A 445     -11.638  78.254 -85.379  1.00  0.070          H  
ATOM   6992 2HG  LYS A 445     -11.209  77.600 -83.795  1.00  0.070          H  
ATOM   6993 1HD  LYS A 445      -8.816  77.998 -84.271  1.00  0.070          H  
ATOM   6994 2HD  LYS A 445      -9.228  78.593 -85.887  1.00  0.070          H  
ATOM   6995 1HE  LYS A 445     -10.550  80.422 -84.881  1.00  0.070          H  
ATOM   6996 2HE  LYS A 445     -10.143  79.829 -83.261  1.00  0.070          H  
ATOM   6997 1HZ  LYS A 445      -8.726  81.638 -83.924  1.00  0.070          H  
ATOM   6998 2HZ  LYS A 445      -7.834  80.263 -83.750  1.00  0.070          H  
ATOM   6999 3HZ  LYS A 445      -8.210  80.815 -85.257  1.00  0.070          H  
ATOM   7000  N   GLY A 446     -13.099  76.236 -87.377  1.00  0.080          N  
ATOM   7001  CA  GLY A 446     -14.117  76.974 -88.121  1.00  0.100          C  
ATOM   7002  C   GLY A 446     -15.047  76.109 -88.970  1.00  0.110          C  
ATOM   7003  O   GLY A 446     -15.826  76.643 -89.759  1.00  0.110          O  
ATOM   7004  H   GLY A 446     -12.353  75.772 -87.880  1.00  0.100          H  
ATOM   7005 1HA  GLY A 446     -14.714  77.558 -87.420  1.00  0.120          H  
ATOM   7006 2HA  GLY A 446     -13.618  77.694 -88.767  1.00  0.120          H  
ATOM   7007  N   VAL A 447     -14.951  74.795 -88.835  1.00  0.120          N  
ATOM   7008  CA  VAL A 447     -15.748  73.856 -89.631  1.00  0.140          C  
ATOM   7009  C   VAL A 447     -16.523  72.873 -88.772  1.00  0.150          C  
ATOM   7010  O   VAL A 447     -15.980  72.251 -87.861  1.00  0.120          O  
ATOM   7011  CB  VAL A 447     -14.861  73.106 -90.648  1.00  0.190          C  
ATOM   7012  CG1 VAL A 447     -15.672  72.048 -91.406  1.00  0.190          C  
ATOM   7013  CG2 VAL A 447     -14.312  74.122 -91.667  1.00  0.190          C  
ATOM   7014  H   VAL A 447     -14.316  74.445 -88.127  1.00  0.140          H  
ATOM   7015  HA  VAL A 447     -16.479  74.430 -90.203  1.00  0.170          H  
ATOM   7016  HB  VAL A 447     -14.045  72.610 -90.121  1.00  0.230          H  
ATOM   7017 1HG1 VAL A 447     -15.045  71.542 -92.117  1.00  0.230          H  
ATOM   7018 2HG1 VAL A 447     -16.073  71.314 -90.720  1.00  0.230          H  
ATOM   7019 3HG1 VAL A 447     -16.494  72.526 -91.938  1.00  0.230          H  
ATOM   7020 1HG2 VAL A 447     -13.689  73.620 -92.394  1.00  0.230          H  
ATOM   7021 2HG2 VAL A 447     -15.148  74.604 -92.178  1.00  0.230          H  
ATOM   7022 3HG2 VAL A 447     -13.722  74.874 -91.155  1.00  0.230          H  
ATOM   7023  N   ASP A 448     -17.814  72.751 -89.054  1.00  0.190          N  
ATOM   7024  CA  ASP A 448     -18.652  71.825 -88.316  1.00  0.200          C  
ATOM   7025  C   ASP A 448     -18.869  70.550 -89.104  1.00  0.230          C  
ATOM   7026  O   ASP A 448     -18.952  69.462 -88.523  1.00  0.240          O  
ATOM   7027  CB  ASP A 448     -19.979  72.476 -87.951  1.00  0.280          C  
ATOM   7028  CG  ASP A 448     -19.785  73.649 -86.990  1.00  0.280          C  
ATOM   7029  OD1 ASP A 448     -19.115  73.472 -85.985  1.00  0.280          O  
ATOM   7030  OD2 ASP A 448     -20.313  74.712 -87.245  1.00  0.280          O  
ATOM   7031  H   ASP A 448     -18.196  73.264 -89.852  1.00  0.230          H  
ATOM   7032  HA  ASP A 448     -18.144  71.557 -87.390  1.00  0.240          H  
ATOM   7033 1HB  ASP A 448     -20.471  72.830 -88.863  1.00  0.330          H  
ATOM   7034 2HB  ASP A 448     -20.635  71.739 -87.490  1.00  0.330          H  
ATOM   7035  N   THR A 449     -19.011  70.690 -90.423  1.00  0.250          N  
ATOM   7036  CA  THR A 449     -19.240  69.538 -91.284  1.00  0.260          C  
ATOM   7037  C   THR A 449     -18.419  69.590 -92.559  1.00  0.260          C  
ATOM   7038  O   THR A 449     -18.069  70.667 -93.061  1.00  0.270          O  
ATOM   7039  CB  THR A 449     -20.719  69.366 -91.687  1.00  0.360          C  
ATOM   7040  OG1 THR A 449     -21.151  70.483 -92.469  1.00  0.360          O  
ATOM   7041  CG2 THR A 449     -21.609  69.228 -90.485  1.00  0.360          C  
ATOM   7042  H   THR A 449     -18.950  71.622 -90.837  1.00  0.300          H  
ATOM   7043  HA  THR A 449     -18.941  68.640 -90.746  1.00  0.310          H  
ATOM   7044  HB  THR A 449     -20.792  68.469 -92.280  1.00  0.430          H  
ATOM   7045  HG1 THR A 449     -20.680  70.492 -93.310  1.00  0.430          H  
ATOM   7046 1HG2 THR A 449     -22.638  69.078 -90.809  1.00  0.430          H  
ATOM   7047 2HG2 THR A 449     -21.280  68.378 -89.916  1.00  0.430          H  
ATOM   7048 3HG2 THR A 449     -21.553  70.120 -89.875  1.00  0.430          H  
ATOM   7049  N   VAL A 450     -18.245  68.407 -93.136  1.00  0.260          N  
ATOM   7050  CA  VAL A 450     -17.602  68.184 -94.424  1.00  0.250          C  
ATOM   7051  C   VAL A 450     -18.521  67.361 -95.327  1.00  0.270          C  
ATOM   7052  O   VAL A 450     -19.094  66.358 -94.910  1.00  0.270          O  
ATOM   7053  CB  VAL A 450     -16.229  67.495 -94.241  1.00  0.350          C  
ATOM   7054  CG1 VAL A 450     -15.588  67.193 -95.595  1.00  0.350          C  
ATOM   7055  CG2 VAL A 450     -15.309  68.418 -93.439  1.00  0.350          C  
ATOM   7056  H   VAL A 450     -18.610  67.596 -92.624  1.00  0.310          H  
ATOM   7057  HA  VAL A 450     -17.434  69.147 -94.902  1.00  0.300          H  
ATOM   7058  HB  VAL A 450     -16.365  66.553 -93.713  1.00  0.420          H  
ATOM   7059 1HG1 VAL A 450     -14.647  66.715 -95.422  1.00  0.420          H  
ATOM   7060 2HG1 VAL A 450     -16.221  66.529 -96.171  1.00  0.420          H  
ATOM   7061 3HG1 VAL A 450     -15.435  68.123 -96.151  1.00  0.420          H  
ATOM   7062 1HG2 VAL A 450     -14.346  67.940 -93.299  1.00  0.420          H  
ATOM   7063 2HG2 VAL A 450     -15.178  69.356 -93.978  1.00  0.420          H  
ATOM   7064 3HG2 VAL A 450     -15.745  68.621 -92.476  1.00  0.420          H  
ATOM   7065  N   SER A 451     -18.693  67.792 -96.561  1.00  0.280          N  
ATOM   7066  CA  SER A 451     -19.561  67.080 -97.490  1.00  0.290          C  
ATOM   7067  C   SER A 451     -18.805  66.646 -98.728  1.00  0.310          C  
ATOM   7068  O   SER A 451     -18.190  67.467 -99.415  1.00  0.310          O  
ATOM   7069  CB  SER A 451     -20.740  67.954 -97.874  1.00  0.400          C  
ATOM   7070  OG  SER A 451     -21.542  67.330 -98.841  1.00  0.400          O  
ATOM   7071  H   SER A 451     -18.203  68.636 -96.865  1.00  0.340          H  
ATOM   7072  HA  SER A 451     -19.940  66.182 -97.003  1.00  0.350          H  
ATOM   7073 1HB  SER A 451     -21.334  68.161 -96.984  1.00  0.480          H  
ATOM   7074 2HB  SER A 451     -20.375  68.909 -98.257  1.00  0.480          H  
ATOM   7075  HG  SER A 451     -22.314  67.889 -98.953  1.00  0.480          H  
ATOM   7076  N   VAL A 452     -18.784  65.332 -98.973  1.00  0.330          N  
ATOM   7077  CA  VAL A 452     -18.080  64.808-100.140  1.00  0.360          C  
ATOM   7078  C   VAL A 452     -19.040  63.999-100.985  1.00  0.330          C  
ATOM   7079  O   VAL A 452     -19.479  62.921-100.567  1.00  0.330          O  
ATOM   7080  CB  VAL A 452     -16.884  63.902 -99.733  1.00  0.490          C  
ATOM   7081  CG1 VAL A 452     -16.155  63.369-100.983  1.00  0.490          C  
ATOM   7082  CG2 VAL A 452     -15.910  64.658 -98.848  1.00  0.490          C  
ATOM   7083  H   VAL A 452     -19.345  64.724 -98.362  1.00  0.400          H  
ATOM   7084  HA  VAL A 452     -17.735  65.632-100.737  1.00  0.430          H  
ATOM   7085  HB  VAL A 452     -17.265  63.041 -99.189  1.00  0.590          H  
ATOM   7086 1HG1 VAL A 452     -15.336  62.729-100.672  1.00  0.590          H  
ATOM   7087 2HG1 VAL A 452     -16.835  62.795-101.608  1.00  0.590          H  
ATOM   7088 3HG1 VAL A 452     -15.758  64.198-101.556  1.00  0.590          H  
ATOM   7089 1HG2 VAL A 452     -15.113  63.988 -98.586  1.00  0.590          H  
ATOM   7090 2HG2 VAL A 452     -15.503  65.502 -99.368  1.00  0.590          H  
ATOM   7091 3HG2 VAL A 452     -16.419  64.993 -97.952  1.00  0.590          H  
ATOM   7092  N   GLY A 453     -19.317  64.450-102.202  1.00  0.310          N  
ATOM   7093  CA  GLY A 453     -20.288  63.735-103.002  1.00  0.320          C  
ATOM   7094  C   GLY A 453     -21.614  63.753-102.254  1.00  0.330          C  
ATOM   7095  O   GLY A 453     -22.106  64.817-101.881  1.00  0.320          O  
ATOM   7096  H   GLY A 453     -18.921  65.328-102.556  1.00  0.370          H  
ATOM   7097 1HA  GLY A 453     -20.399  64.218-103.972  1.00  0.380          H  
ATOM   7098 2HA  GLY A 453     -19.957  62.711-103.171  1.00  0.380          H  
ATOM   7099  N   ASN A 454     -22.201  62.579-102.029  1.00  0.330          N  
ATOM   7100  CA  ASN A 454     -23.473  62.496-101.329  1.00  0.340          C  
ATOM   7101  C   ASN A 454     -23.367  62.089 -99.850  1.00  0.320          C  
ATOM   7102  O   ASN A 454     -24.378  61.729 -99.241  1.00  0.330          O  
ATOM   7103  CB  ASN A 454     -24.403  61.568-102.083  1.00  0.470          C  
ATOM   7104  CG  ASN A 454     -23.874  60.173-102.141  1.00  0.470          C  
ATOM   7105  OD1 ASN A 454     -22.651  59.966-102.030  1.00  0.470          O  
ATOM   7106  ND2 ASN A 454     -24.747  59.212-102.321  1.00  0.470          N  
ATOM   7107  H   ASN A 454     -21.759  61.717-102.338  1.00  0.400          H  
ATOM   7108  HA  ASN A 454     -23.924  63.490-101.341  1.00  0.410          H  
ATOM   7109 1HB  ASN A 454     -25.380  61.556-101.600  1.00  0.570          H  
ATOM   7110 2HB  ASN A 454     -24.543  61.937-103.098  1.00  0.570          H  
ATOM   7111 1HD2 ASN A 454     -24.442  58.261-102.369  1.00  0.570          H  
ATOM   7112 2HD2 ASN A 454     -25.719  59.429-102.407  1.00  0.570          H  
ATOM   7113  N   THR A 455     -22.170  62.165 -99.257  1.00  0.300          N  
ATOM   7114  CA  THR A 455     -22.030  61.808 -97.845  1.00  0.300          C  
ATOM   7115  C   THR A 455     -21.657  62.998 -96.968  1.00  0.310          C  
ATOM   7116  O   THR A 455     -20.678  63.715 -97.208  1.00  0.310          O  
ATOM   7117  CB  THR A 455     -20.987  60.688 -97.631  1.00  0.420          C  
ATOM   7118  OG1 THR A 455     -21.385  59.513 -98.336  1.00  0.420          O  
ATOM   7119  CG2 THR A 455     -20.883  60.335 -96.126  1.00  0.420          C  
ATOM   7120  H   THR A 455     -21.350  62.462 -99.796  1.00  0.360          H  
ATOM   7121  HA  THR A 455     -22.987  61.430 -97.491  1.00  0.360          H  
ATOM   7122  HB  THR A 455     -20.015  61.018 -98.001  1.00  0.500          H  
ATOM   7123  HG1 THR A 455     -21.359  59.695 -99.280  1.00  0.500          H  
ATOM   7124 1HG2 THR A 455     -20.154  59.539 -96.000  1.00  0.500          H  
ATOM   7125 2HG2 THR A 455     -20.570  61.194 -95.542  1.00  0.500          H  
ATOM   7126 3HG2 THR A 455     -21.851  59.996 -95.766  1.00  0.500          H  
ATOM   7127  N   LEU A 456     -22.449  63.187 -95.919  1.00  0.310          N  
ATOM   7128  CA  LEU A 456     -22.218  64.256 -94.962  1.00  0.320          C  
ATOM   7129  C   LEU A 456     -21.495  63.724 -93.743  1.00  0.300          C  
ATOM   7130  O   LEU A 456     -21.954  62.779 -93.097  1.00  0.310          O  
ATOM   7131  CB  LEU A 456     -23.545  64.892 -94.525  1.00  0.440          C  
ATOM   7132  CG  LEU A 456     -23.462  66.023 -93.447  1.00  0.440          C  
ATOM   7133  CD1 LEU A 456     -22.729  67.235 -94.009  1.00  0.440          C  
ATOM   7134  CD2 LEU A 456     -24.860  66.405 -93.030  1.00  0.440          C  
ATOM   7135  H   LEU A 456     -23.235  62.562 -95.793  1.00  0.370          H  
ATOM   7136  HA  LEU A 456     -21.588  65.008 -95.432  1.00  0.380          H  
ATOM   7137 1HB  LEU A 456     -24.028  65.308 -95.407  1.00  0.530          H  
ATOM   7138 2HB  LEU A 456     -24.183  64.106 -94.124  1.00  0.530          H  
ATOM   7139  HG  LEU A 456     -22.914  65.671 -92.570  1.00  0.530          H  
ATOM   7140 1HD1 LEU A 456     -22.712  68.004 -93.255  1.00  0.530          H  
ATOM   7141 2HD1 LEU A 456     -21.710  66.977 -94.286  1.00  0.530          H  
ATOM   7142 3HD1 LEU A 456     -23.256  67.608 -94.882  1.00  0.530          H  
ATOM   7143 1HD2 LEU A 456     -24.811  67.190 -92.272  1.00  0.530          H  
ATOM   7144 2HD2 LEU A 456     -25.417  66.769 -93.894  1.00  0.530          H  
ATOM   7145 3HD2 LEU A 456     -25.362  65.532 -92.617  1.00  0.530          H  
ATOM   7146  N   TYR A 457     -20.379  64.345 -93.419  1.00  0.280          N  
ATOM   7147  CA  TYR A 457     -19.582  63.955 -92.285  1.00  0.250          C  
ATOM   7148  C   TYR A 457     -19.591  65.066 -91.247  1.00  0.250          C  
ATOM   7149  O   TYR A 457     -19.533  66.254 -91.578  1.00  0.250          O  
ATOM   7150  CB  TYR A 457     -18.148  63.730 -92.723  1.00  0.360          C  
ATOM   7151  CG  TYR A 457     -17.913  62.646 -93.728  1.00  0.360          C  
ATOM   7152  CD1 TYR A 457     -18.053  62.915 -95.088  1.00  0.360          C  
ATOM   7153  CD2 TYR A 457     -17.510  61.400 -93.306  1.00  0.360          C  
ATOM   7154  CE1 TYR A 457     -17.799  61.922 -96.016  1.00  0.360          C  
ATOM   7155  CE2 TYR A 457     -17.252  60.414 -94.223  1.00  0.360          C  
ATOM   7156  CZ  TYR A 457     -17.394  60.660 -95.574  1.00  0.360          C  
ATOM   7157  OH  TYR A 457     -17.114  59.648 -96.477  1.00  0.360          O  
ATOM   7158  H   TYR A 457     -20.046  65.103 -94.010  1.00  0.340          H  
ATOM   7159  HA  TYR A 457     -19.998  63.052 -91.838  1.00  0.300          H  
ATOM   7160 1HB  TYR A 457     -17.744  64.656 -93.123  1.00  0.430          H  
ATOM   7161 2HB  TYR A 457     -17.590  63.475 -91.846  1.00  0.430          H  
ATOM   7162  HD1 TYR A 457     -18.363  63.906 -95.426  1.00  0.430          H  
ATOM   7163  HD2 TYR A 457     -17.387  61.198 -92.242  1.00  0.430          H  
ATOM   7164  HE1 TYR A 457     -17.908  62.130 -97.076  1.00  0.430          H  
ATOM   7165  HE2 TYR A 457     -16.926  59.430 -93.885  1.00  0.430          H  
ATOM   7166  HH  TYR A 457     -16.698  58.916 -96.006  1.00  0.430          H  
ATOM   7167  N   TYR A 458     -19.576  64.696 -89.981  1.00  0.240          N  
ATOM   7168  CA  TYR A 458     -19.516  65.700 -88.929  1.00  0.240          C  
ATOM   7169  C   TYR A 458     -18.120  65.748 -88.351  1.00  0.200          C  
ATOM   7170  O   TYR A 458     -17.497  64.708 -88.140  1.00  0.190          O  
ATOM   7171  CB  TYR A 458     -20.583  65.396 -87.887  1.00  0.340          C  
ATOM   7172  CG  TYR A 458     -21.992  65.649 -88.420  1.00  0.340          C  
ATOM   7173  CD1 TYR A 458     -22.635  64.709 -89.227  1.00  0.340          C  
ATOM   7174  CD2 TYR A 458     -22.645  66.821 -88.084  1.00  0.340          C  
ATOM   7175  CE1 TYR A 458     -23.909  64.957 -89.691  1.00  0.340          C  
ATOM   7176  CE2 TYR A 458     -23.919  67.062 -88.546  1.00  0.340          C  
ATOM   7177  CZ  TYR A 458     -24.550  66.142 -89.343  1.00  0.340          C  
ATOM   7178  OH  TYR A 458     -25.828  66.395 -89.786  1.00  0.340          O  
ATOM   7179  H   TYR A 458     -19.618  63.715 -89.741  1.00  0.290          H  
ATOM   7180  HA  TYR A 458     -19.724  66.681 -89.352  1.00  0.290          H  
ATOM   7181 1HB  TYR A 458     -20.510  64.355 -87.573  1.00  0.400          H  
ATOM   7182 2HB  TYR A 458     -20.424  66.023 -87.009  1.00  0.400          H  
ATOM   7183  HD1 TYR A 458     -22.138  63.779 -89.497  1.00  0.400          H  
ATOM   7184  HD2 TYR A 458     -22.150  67.557 -87.451  1.00  0.400          H  
ATOM   7185  HE1 TYR A 458     -24.411  64.225 -90.324  1.00  0.400          H  
ATOM   7186  HE2 TYR A 458     -24.429  67.986 -88.277  1.00  0.400          H  
ATOM   7187  HH  TYR A 458     -26.119  65.676 -90.354  1.00  0.400          H  
ATOM   7188  N   VAL A 459     -17.634  66.954 -88.091  1.00  0.200          N  
ATOM   7189  CA  VAL A 459     -16.299  67.144 -87.565  1.00  0.170          C  
ATOM   7190  C   VAL A 459     -16.287  67.139 -86.035  1.00  0.150          C  
ATOM   7191  O   VAL A 459     -17.092  67.798 -85.381  1.00  0.150          O  
ATOM   7192  CB  VAL A 459     -15.703  68.450 -88.147  1.00  0.250          C  
ATOM   7193  CG1 VAL A 459     -14.347  68.724 -87.591  1.00  0.250          C  
ATOM   7194  CG2 VAL A 459     -15.613  68.330 -89.660  1.00  0.250          C  
ATOM   7195  H   VAL A 459     -18.208  67.785 -88.267  1.00  0.240          H  
ATOM   7196  HA  VAL A 459     -15.681  66.320 -87.911  1.00  0.200          H  
ATOM   7197  HB  VAL A 459     -16.348  69.291 -87.876  1.00  0.300          H  
ATOM   7198 1HG1 VAL A 459     -13.973  69.647 -88.023  1.00  0.300          H  
ATOM   7199 2HG1 VAL A 459     -14.412  68.828 -86.511  1.00  0.300          H  
ATOM   7200 3HG1 VAL A 459     -13.675  67.903 -87.840  1.00  0.300          H  
ATOM   7201 1HG2 VAL A 459     -15.205  69.248 -90.069  1.00  0.300          H  
ATOM   7202 2HG2 VAL A 459     -14.965  67.504 -89.920  1.00  0.300          H  
ATOM   7203 3HG2 VAL A 459     -16.603  68.157 -90.074  1.00  0.300          H  
ATOM   7204  N   ASN A 460     -15.384  66.352 -85.469  1.00  0.150          N  
ATOM   7205  CA  ASN A 460     -15.210  66.233 -84.032  1.00  0.130          C  
ATOM   7206  C   ASN A 460     -14.790  67.593 -83.485  1.00  0.080          C  
ATOM   7207  O   ASN A 460     -13.803  68.153 -83.952  1.00  0.070          O  
ATOM   7208  CB  ASN A 460     -14.179  65.158 -83.726  1.00  0.190          C  
ATOM   7209  CG  ASN A 460     -14.078  64.803 -82.264  1.00  0.190          C  
ATOM   7210  OD1 ASN A 460     -13.996  65.666 -81.373  1.00  0.190          O  
ATOM   7211  ND2 ASN A 460     -14.082  63.511 -81.991  1.00  0.190          N  
ATOM   7212  H   ASN A 460     -14.763  65.824 -86.067  1.00  0.180          H  
ATOM   7213  HA  ASN A 460     -16.164  65.966 -83.576  1.00  0.160          H  
ATOM   7214 1HB  ASN A 460     -14.424  64.256 -84.288  1.00  0.230          H  
ATOM   7215 2HB  ASN A 460     -13.198  65.492 -84.074  1.00  0.230          H  
ATOM   7216 1HD2 ASN A 460     -14.013  63.200 -81.040  1.00  0.230          H  
ATOM   7217 2HD2 ASN A 460     -14.147  62.840 -82.732  1.00  0.230          H  
ATOM   7218  N   LYS A 461     -15.516  68.106 -82.493  1.00  0.190          N  
ATOM   7219  CA  LYS A 461     -15.265  69.434 -81.933  1.00  0.170          C  
ATOM   7220  C   LYS A 461     -14.278  69.482 -80.762  1.00  0.170          C  
ATOM   7221  O   LYS A 461     -14.172  70.512 -80.093  1.00  0.180          O  
ATOM   7222  CB  LYS A 461     -16.585  70.076 -81.502  1.00  0.250          C  
ATOM   7223  CG  LYS A 461     -17.620  70.308 -82.638  1.00  0.250          C  
ATOM   7224  CD  LYS A 461     -17.173  71.349 -83.710  1.00  0.250          C  
ATOM   7225  CE  LYS A 461     -17.108  72.778 -83.149  1.00  0.250          C  
ATOM   7226  NZ  LYS A 461     -16.900  73.782 -84.224  1.00  0.250          N  
ATOM   7227  H   LYS A 461     -16.297  67.568 -82.145  1.00  0.230          H  
ATOM   7228  HA  LYS A 461     -14.827  70.043 -82.721  1.00  0.200          H  
ATOM   7229 1HB  LYS A 461     -17.062  69.431 -80.765  1.00  0.300          H  
ATOM   7230 2HB  LYS A 461     -16.388  71.024 -81.010  1.00  0.300          H  
ATOM   7231 1HG  LYS A 461     -17.798  69.360 -83.152  1.00  0.300          H  
ATOM   7232 2HG  LYS A 461     -18.562  70.639 -82.204  1.00  0.300          H  
ATOM   7233 1HD  LYS A 461     -16.209  71.082 -84.140  1.00  0.300          H  
ATOM   7234 2HD  LYS A 461     -17.903  71.350 -84.526  1.00  0.300          H  
ATOM   7235 1HE  LYS A 461     -18.037  73.003 -82.630  1.00  0.300          H  
ATOM   7236 2HE  LYS A 461     -16.279  72.853 -82.450  1.00  0.300          H  
ATOM   7237 1HZ  LYS A 461     -16.863  74.707 -83.836  1.00  0.300          H  
ATOM   7238 2HZ  LYS A 461     -16.026  73.588 -84.721  1.00  0.300          H  
ATOM   7239 3HZ  LYS A 461     -17.695  73.725 -84.891  1.00  0.300          H  
ATOM   7240  N   GLN A 462     -13.570  68.385 -80.490  1.00  0.170          N  
ATOM   7241  CA  GLN A 462     -12.597  68.360 -79.401  1.00  0.170          C  
ATOM   7242  C   GLN A 462     -11.625  69.539 -79.447  1.00  0.150          C  
ATOM   7243  O   GLN A 462     -11.093  69.909 -80.497  1.00  0.150          O  
ATOM   7244  CB  GLN A 462     -11.791  67.048 -79.418  1.00  0.240          C  
ATOM   7245  CG  GLN A 462     -10.757  66.937 -78.299  1.00  0.240          C  
ATOM   7246  CD  GLN A 462     -10.021  65.614 -78.250  1.00  0.240          C  
ATOM   7247  OE1 GLN A 462      -9.933  64.840 -79.209  1.00  0.240          O  
ATOM   7248  NE2 GLN A 462      -9.476  65.348 -77.072  1.00  0.240          N  
ATOM   7249  H   GLN A 462     -13.700  67.527 -81.035  1.00  0.200          H  
ATOM   7250  HA  GLN A 462     -13.142  68.416 -78.460  1.00  0.200          H  
ATOM   7251 1HB  GLN A 462     -12.474  66.208 -79.313  1.00  0.290          H  
ATOM   7252 2HB  GLN A 462     -11.291  66.936 -80.380  1.00  0.290          H  
ATOM   7253 1HG  GLN A 462     -10.001  67.705 -78.447  1.00  0.290          H  
ATOM   7254 2HG  GLN A 462     -11.251  67.085 -77.342  1.00  0.290          H  
ATOM   7255 1HE2 GLN A 462      -8.972  64.492 -76.919  1.00  0.290          H  
ATOM   7256 2HE2 GLN A 462      -9.565  66.018 -76.335  1.00  0.290          H  
ATOM   7257  N   GLU A 463     -11.437  70.175 -78.294  1.00  0.150          N  
ATOM   7258  CA  GLU A 463     -10.513  71.291 -78.179  1.00  0.160          C  
ATOM   7259  C   GLU A 463      -9.081  70.827 -78.385  1.00  0.200          C  
ATOM   7260  O   GLU A 463      -8.670  69.827 -77.798  1.00  0.290          O  
ATOM   7261  CB  GLU A 463     -10.648  71.965 -76.812  1.00  0.220          C  
ATOM   7262  CG  GLU A 463      -9.782  73.208 -76.628  1.00  0.220          C  
ATOM   7263  CD  GLU A 463     -10.007  73.885 -75.315  1.00  0.220          C  
ATOM   7264  OE1 GLU A 463     -10.828  73.425 -74.560  1.00  0.220          O  
ATOM   7265  OE2 GLU A 463      -9.355  74.869 -75.064  1.00  0.220          O  
ATOM   7266  H   GLU A 463     -11.936  69.862 -77.473  1.00  0.180          H  
ATOM   7267  HA  GLU A 463     -10.752  72.018 -78.957  1.00  0.190          H  
ATOM   7268 1HB  GLU A 463     -11.687  72.252 -76.652  1.00  0.260          H  
ATOM   7269 2HB  GLU A 463     -10.380  71.255 -76.031  1.00  0.260          H  
ATOM   7270 1HG  GLU A 463      -8.731  72.924 -76.685  1.00  0.260          H  
ATOM   7271 2HG  GLU A 463      -9.986  73.908 -77.436  1.00  0.260          H  
ATOM   7272  N   GLY A 464      -8.307  71.583 -79.156  1.00  0.150          N  
ATOM   7273  CA  GLY A 464      -6.901  71.265 -79.380  1.00  0.190          C  
ATOM   7274  C   GLY A 464      -6.347  72.086 -80.517  1.00  0.170          C  
ATOM   7275  O   GLY A 464      -7.092  72.787 -81.201  1.00  0.530          O  
ATOM   7276  H   GLY A 464      -8.704  72.392 -79.614  1.00  0.180          H  
ATOM   7277 1HA  GLY A 464      -6.320  71.438 -78.473  1.00  0.230          H  
ATOM   7278 2HA  GLY A 464      -6.810  70.223 -79.632  1.00  0.230          H  
ATOM   7279  N   LYS A 465      -5.048  71.990 -80.749  1.00  0.380          N  
ATOM   7280  CA  LYS A 465      -4.467  72.762 -81.842  1.00  0.320          C  
ATOM   7281  C   LYS A 465      -4.064  71.890 -83.017  1.00  0.140          C  
ATOM   7282  O   LYS A 465      -3.363  70.885 -82.854  1.00  0.530          O  
ATOM   7283  CB  LYS A 465      -3.282  73.594 -81.367  1.00  0.470          C  
ATOM   7284  CG  LYS A 465      -2.534  74.363 -82.464  1.00  0.470          C  
ATOM   7285  CD  LYS A 465      -3.303  75.557 -83.032  1.00  0.470          C  
ATOM   7286  CE  LYS A 465      -2.504  76.238 -84.155  1.00  0.470          C  
ATOM   7287  NZ  LYS A 465      -3.242  77.376 -84.764  1.00  0.470          N  
ATOM   7288  H   LYS A 465      -4.490  71.354 -80.165  1.00  0.460          H  
ATOM   7289  HA  LYS A 465      -5.225  73.454 -82.206  1.00  0.380          H  
ATOM   7290 1HB  LYS A 465      -3.629  74.320 -80.641  1.00  0.570          H  
ATOM   7291 2HB  LYS A 465      -2.579  72.949 -80.878  1.00  0.570          H  
ATOM   7292 1HG  LYS A 465      -1.599  74.704 -82.058  1.00  0.570          H  
ATOM   7293 2HG  LYS A 465      -2.315  73.701 -83.268  1.00  0.570          H  
ATOM   7294 1HD  LYS A 465      -4.253  75.231 -83.443  1.00  0.570          H  
ATOM   7295 2HD  LYS A 465      -3.496  76.278 -82.240  1.00  0.570          H  
ATOM   7296 1HE  LYS A 465      -1.563  76.598 -83.764  1.00  0.570          H  
ATOM   7297 2HE  LYS A 465      -2.307  75.504 -84.928  1.00  0.570          H  
ATOM   7298 1HZ  LYS A 465      -2.683  77.779 -85.503  1.00  0.570          H  
ATOM   7299 2HZ  LYS A 465      -4.111  77.034 -85.148  1.00  0.570          H  
ATOM   7300 3HZ  LYS A 465      -3.431  78.077 -84.064  1.00  0.570          H  
ATOM   7301  N   SER A 466      -4.480  72.310 -84.206  1.00  0.340          N  
ATOM   7302  CA  SER A 466      -4.126  71.618 -85.431  1.00  0.380          C  
ATOM   7303  C   SER A 466      -3.181  72.414 -86.306  1.00  0.360          C  
ATOM   7304  O   SER A 466      -3.406  73.603 -86.566  1.00  0.550          O  
ATOM   7305  CB  SER A 466      -5.366  71.343 -86.252  1.00  0.520          C  
ATOM   7306  OG  SER A 466      -6.207  70.441 -85.607  1.00  0.520          O  
ATOM   7307  H   SER A 466      -5.092  73.111 -84.262  1.00  0.410          H  
ATOM   7308  HA  SER A 466      -3.648  70.675 -85.174  1.00  0.460          H  
ATOM   7309 1HB  SER A 466      -5.901  72.278 -86.416  1.00  0.620          H  
ATOM   7310 2HB  SER A 466      -5.072  70.974 -87.221  1.00  0.620          H  
ATOM   7311  HG  SER A 466      -6.967  70.302 -86.186  1.00  0.620          H  
ATOM   7312  N   LEU A 467      -2.140  71.747 -86.784  1.00  0.210          N  
ATOM   7313  CA  LEU A 467      -1.229  72.370 -87.726  1.00  0.420          C  
ATOM   7314  C   LEU A 467      -1.068  71.545 -88.978  1.00  0.290          C  
ATOM   7315  O   LEU A 467      -1.139  70.312 -88.966  1.00  0.170          O  
ATOM   7316  CB  LEU A 467       0.128  72.701 -87.126  1.00  0.500          C  
ATOM   7317  CG  LEU A 467       0.133  73.915 -86.185  1.00  0.500          C  
ATOM   7318  CD1 LEU A 467       0.096  73.433 -84.739  1.00  0.500          C  
ATOM   7319  CD2 LEU A 467       1.329  74.830 -86.514  1.00  0.500          C  
ATOM   7320  H   LEU A 467      -2.017  70.770 -86.492  1.00  0.250          H  
ATOM   7321  HA  LEU A 467      -1.665  73.318 -88.034  1.00  0.500          H  
ATOM   7322 1HB  LEU A 467       0.433  71.847 -86.557  1.00  0.600          H  
ATOM   7323 2HB  LEU A 467       0.849  72.869 -87.931  1.00  0.600          H  
ATOM   7324  HG  LEU A 467      -0.777  74.484 -86.345  1.00  0.600          H  
ATOM   7325 1HD1 LEU A 467       0.062  74.289 -84.076  1.00  0.600          H  
ATOM   7326 2HD1 LEU A 467      -0.783  72.821 -84.590  1.00  0.600          H  
ATOM   7327 3HD1 LEU A 467       0.950  72.847 -84.503  1.00  0.600          H  
ATOM   7328 1HD2 LEU A 467       1.309  75.702 -85.857  1.00  0.600          H  
ATOM   7329 2HD2 LEU A 467       2.257  74.331 -86.398  1.00  0.600          H  
ATOM   7330 3HD2 LEU A 467       1.248  75.157 -87.551  1.00  0.600          H  
ATOM   7331  N   TYR A 468      -0.854  72.253 -90.058  1.00  0.330          N  
ATOM   7332  CA  TYR A 468      -0.663  71.650 -91.349  1.00  0.220          C  
ATOM   7333  C   TYR A 468       0.769  71.686 -91.794  1.00  0.190          C  
ATOM   7334  O   TYR A 468       1.418  72.725 -91.740  1.00  0.200          O  
ATOM   7335  CB  TYR A 468      -1.592  72.342 -92.330  1.00  0.350          C  
ATOM   7336  CG  TYR A 468      -1.351  72.032 -93.738  1.00  0.350          C  
ATOM   7337  CD1 TYR A 468      -1.598  70.785 -94.250  1.00  0.350          C  
ATOM   7338  CD2 TYR A 468      -0.904  73.051 -94.553  1.00  0.350          C  
ATOM   7339  CE1 TYR A 468      -1.381  70.575 -95.576  1.00  0.350          C  
ATOM   7340  CE2 TYR A 468      -0.706  72.829 -95.866  1.00  0.350          C  
ATOM   7341  CZ  TYR A 468      -0.942  71.603 -96.378  1.00  0.350          C  
ATOM   7342  OH  TYR A 468      -0.749  71.378 -97.693  1.00  0.350          O  
ATOM   7343  H   TYR A 468      -0.819  73.262 -89.981  1.00  0.400          H  
ATOM   7344  HA  TYR A 468      -0.948  70.600 -91.289  1.00  0.260          H  
ATOM   7345 1HB  TYR A 468      -2.621  72.064 -92.099  1.00  0.420          H  
ATOM   7346 2HB  TYR A 468      -1.512  73.419 -92.202  1.00  0.420          H  
ATOM   7347  HD1 TYR A 468      -1.955  69.976 -93.613  1.00  0.420          H  
ATOM   7348  HD2 TYR A 468      -0.718  74.042 -94.138  1.00  0.420          H  
ATOM   7349  HE1 TYR A 468      -1.557  69.611 -96.006  1.00  0.420          H  
ATOM   7350  HE2 TYR A 468      -0.365  73.633 -96.510  1.00  0.420          H  
ATOM   7351  HH  TYR A 468      -0.402  72.171 -98.109  1.00  0.420          H  
ATOM   7352  N   VAL A 469       1.241  70.532 -92.234  1.00  0.230          N  
ATOM   7353  CA  VAL A 469       2.579  70.302 -92.723  1.00  0.300          C  
ATOM   7354  C   VAL A 469       2.576  70.191 -94.241  1.00  0.220          C  
ATOM   7355  O   VAL A 469       1.929  69.309 -94.814  1.00  0.160          O  
ATOM   7356  CB  VAL A 469       3.121  68.995 -92.102  1.00  0.390          C  
ATOM   7357  CG1 VAL A 469       4.523  68.677 -92.622  1.00  0.390          C  
ATOM   7358  CG2 VAL A 469       3.091  69.109 -90.559  1.00  0.390          C  
ATOM   7359  H   VAL A 469       0.613  69.731 -92.221  1.00  0.280          H  
ATOM   7360  HA  VAL A 469       3.207  71.132 -92.435  1.00  0.360          H  
ATOM   7361  HB  VAL A 469       2.487  68.189 -92.400  1.00  0.470          H  
ATOM   7362 1HG1 VAL A 469       4.853  67.741 -92.200  1.00  0.470          H  
ATOM   7363 2HG1 VAL A 469       4.507  68.580 -93.709  1.00  0.470          H  
ATOM   7364 3HG1 VAL A 469       5.215  69.458 -92.347  1.00  0.470          H  
ATOM   7365 1HG2 VAL A 469       3.433  68.183 -90.120  1.00  0.470          H  
ATOM   7366 2HG2 VAL A 469       3.733  69.923 -90.239  1.00  0.470          H  
ATOM   7367 3HG2 VAL A 469       2.071  69.300 -90.224  1.00  0.470          H  
ATOM   7368  N   LYS A 470       3.329  71.066 -94.889  1.00  0.360          N  
ATOM   7369  CA  LYS A 470       3.402  71.078 -96.343  1.00  0.390          C  
ATOM   7370  C   LYS A 470       4.411  70.068 -96.862  1.00  0.360          C  
ATOM   7371  O   LYS A 470       5.306  69.651 -96.127  1.00  0.480          O  
ATOM   7372  CB  LYS A 470       3.761  72.472 -96.844  1.00  0.530          C  
ATOM   7373  CG  LYS A 470       2.697  73.500 -96.576  1.00  0.530          C  
ATOM   7374  CD  LYS A 470       3.095  74.881 -97.072  1.00  0.530          C  
ATOM   7375  CE  LYS A 470       1.997  75.909 -96.797  1.00  0.530          C  
ATOM   7376  NZ  LYS A 470       2.383  77.277 -97.256  1.00  0.530          N  
ATOM   7377  H   LYS A 470       3.828  71.771 -94.364  1.00  0.430          H  
ATOM   7378  HA  LYS A 470       2.422  70.809 -96.742  1.00  0.470          H  
ATOM   7379 1HB  LYS A 470       4.687  72.801 -96.375  1.00  0.640          H  
ATOM   7380 2HB  LYS A 470       3.929  72.434 -97.921  1.00  0.640          H  
ATOM   7381 1HG  LYS A 470       1.812  73.186 -97.116  1.00  0.640          H  
ATOM   7382 2HG  LYS A 470       2.465  73.533 -95.510  1.00  0.640          H  
ATOM   7383 1HD  LYS A 470       4.012  75.198 -96.572  1.00  0.640          H  
ATOM   7384 2HD  LYS A 470       3.281  74.841 -98.146  1.00  0.640          H  
ATOM   7385 1HE  LYS A 470       1.089  75.606 -97.317  1.00  0.640          H  
ATOM   7386 2HE  LYS A 470       1.796  75.939 -95.725  1.00  0.640          H  
ATOM   7387 1HZ  LYS A 470       1.632  77.924 -97.058  1.00  0.640          H  
ATOM   7388 2HZ  LYS A 470       3.218  77.574 -96.771  1.00  0.640          H  
ATOM   7389 3HZ  LYS A 470       2.559  77.264 -98.251  1.00  0.640          H  
ATOM   7390  N   GLY A 471       4.269  69.699 -98.132  1.00  0.310          N  
ATOM   7391  CA  GLY A 471       5.217  68.813 -98.797  1.00  0.310          C  
ATOM   7392  C   GLY A 471       4.646  68.229-100.089  1.00  0.230          C  
ATOM   7393  O   GLY A 471       3.439  68.240-100.311  1.00  0.300          O  
ATOM   7394  H   GLY A 471       3.477  70.077 -98.660  1.00  0.370          H  
ATOM   7395 1HA  GLY A 471       6.130  69.365 -99.020  1.00  0.370          H  
ATOM   7396 2HA  GLY A 471       5.494  68.008 -98.119  1.00  0.370          H  
ATOM   7397  N   GLU A 472       5.528  67.698-100.933  1.00  0.290          N  
ATOM   7398  CA  GLU A 472       5.118  67.123-102.207  1.00  0.240          C  
ATOM   7399  C   GLU A 472       4.523  65.725-102.007  1.00  0.130          C  
ATOM   7400  O   GLU A 472       5.163  64.899-101.365  1.00  0.100          O  
ATOM   7401  CB  GLU A 472       6.322  67.022-103.140  1.00  0.360          C  
ATOM   7402  CG  GLU A 472       6.000  66.518-104.531  1.00  0.360          C  
ATOM   7403  CD  GLU A 472       7.193  66.483-105.421  1.00  0.360          C  
ATOM   7404  OE1 GLU A 472       8.273  66.738-104.947  1.00  0.360          O  
ATOM   7405  OE2 GLU A 472       7.025  66.239-106.589  1.00  0.360          O  
ATOM   7406  H   GLU A 472       6.510  67.712-100.688  1.00  0.350          H  
ATOM   7407  HA  GLU A 472       4.416  67.808-102.661  1.00  0.290          H  
ATOM   7408 1HB  GLU A 472       6.790  68.002-103.239  1.00  0.430          H  
ATOM   7409 2HB  GLU A 472       7.060  66.349-102.706  1.00  0.430          H  
ATOM   7410 1HG  GLU A 472       5.591  65.508-104.460  1.00  0.430          H  
ATOM   7411 2HG  GLU A 472       5.241  67.158-104.974  1.00  0.430          H  
ATOM   7412  N   PRO A 473       3.322  65.422-102.528  1.00  0.150          N  
ATOM   7413  CA  PRO A 473       2.657  64.127-102.453  1.00  0.090          C  
ATOM   7414  C   PRO A 473       3.466  62.932-102.945  1.00  0.040          C  
ATOM   7415  O   PRO A 473       3.962  62.953-104.069  1.00  0.040          O  
ATOM   7416  CB  PRO A 473       1.460  64.368-103.380  1.00  0.140          C  
ATOM   7417  CG  PRO A 473       1.173  65.829-103.276  1.00  0.140          C  
ATOM   7418  CD  PRO A 473       2.502  66.480-103.159  1.00  0.140          C  
ATOM   7419  HA  PRO A 473       2.292  63.942-101.440  1.00  0.110          H  
ATOM   7420 1HB  PRO A 473       1.713  64.066-104.404  1.00  0.160          H  
ATOM   7421 2HB  PRO A 473       0.635  63.770-103.072  1.00  0.160          H  
ATOM   7422 1HG  PRO A 473       0.605  66.167-104.156  1.00  0.160          H  
ATOM   7423 2HG  PRO A 473       0.540  66.020-102.392  1.00  0.160          H  
ATOM   7424 1HD  PRO A 473       2.898  66.771-104.138  1.00  0.160          H  
ATOM   7425 2HD  PRO A 473       2.364  67.336-102.473  1.00  0.160          H  
ATOM   7426  N   ILE A 474       3.434  61.836-102.168  1.00  0.070          N  
ATOM   7427  CA  ILE A 474       4.092  60.548-102.488  1.00  0.100          C  
ATOM   7428  C   ILE A 474       3.894  60.138-103.940  1.00  0.120          C  
ATOM   7429  O   ILE A 474       4.820  59.698-104.610  1.00  0.200          O  
ATOM   7430  CB  ILE A 474       3.575  59.372-101.614  1.00  0.130          C  
ATOM   7431  CG1 ILE A 474       3.989  59.512-100.183  1.00  0.130          C  
ATOM   7432  CG2 ILE A 474       4.131  58.076-102.157  1.00  0.130          C  
ATOM   7433  CD1 ILE A 474       3.223  58.575 -99.223  1.00  0.130          C  
ATOM   7434  H   ILE A 474       3.029  61.969-101.233  1.00  0.080          H  
ATOM   7435  HA  ILE A 474       5.159  60.661-102.302  1.00  0.120          H  
ATOM   7436  HB  ILE A 474       2.494  59.339-101.642  1.00  0.150          H  
ATOM   7437 1HG1 ILE A 474       5.048  59.293-100.116  1.00  0.150          H  
ATOM   7438 2HG1 ILE A 474       3.847  60.508 -99.879  1.00  0.150          H  
ATOM   7439 1HG2 ILE A 474       3.792  57.240-101.582  1.00  0.150          H  
ATOM   7440 2HG2 ILE A 474       3.804  57.936-103.165  1.00  0.150          H  
ATOM   7441 3HG2 ILE A 474       5.211  58.094-102.129  1.00  0.150          H  
ATOM   7442 1HD1 ILE A 474       3.559  58.731 -98.224  1.00  0.150          H  
ATOM   7443 2HD1 ILE A 474       2.155  58.802 -99.273  1.00  0.150          H  
ATOM   7444 3HD1 ILE A 474       3.377  57.540 -99.473  1.00  0.150          H  
ATOM   7445  N   ILE A 475       2.677  60.242-104.418  1.00  0.060          N  
ATOM   7446  CA  ILE A 475       2.327  59.856-105.781  1.00  0.100          C  
ATOM   7447  C   ILE A 475       3.125  60.544-106.897  1.00  0.200          C  
ATOM   7448  O   ILE A 475       3.240  60.012-108.000  1.00  0.270          O  
ATOM   7449  CB  ILE A 475       0.826  60.099-105.975  1.00  0.120          C  
ATOM   7450  CG1 ILE A 475       0.551  61.633-105.671  1.00  0.120          C  
ATOM   7451  CG2 ILE A 475      -0.009  59.109-105.141  1.00  0.120          C  
ATOM   7452  CD1 ILE A 475      -0.784  62.132-105.972  1.00  0.120          C  
ATOM   7453  H   ILE A 475       1.968  60.594-103.795  1.00  0.070          H  
ATOM   7454  HA  ILE A 475       2.501  58.784-105.868  1.00  0.120          H  
ATOM   7455  HB  ILE A 475       0.584  59.946-107.023  1.00  0.150          H  
ATOM   7456 1HG1 ILE A 475       0.727  61.808-104.628  1.00  0.150          H  
ATOM   7457 2HG1 ILE A 475       1.228  62.241-106.247  1.00  0.150          H  
ATOM   7458 1HG2 ILE A 475      -1.063  59.281-105.321  1.00  0.150          H  
ATOM   7459 2HG2 ILE A 475       0.236  58.090-105.440  1.00  0.150          H  
ATOM   7460 3HG2 ILE A 475       0.206  59.228-104.087  1.00  0.150          H  
ATOM   7461 1HD1 ILE A 475      -0.840  63.190-105.720  1.00  0.150          H  
ATOM   7462 2HD1 ILE A 475      -0.964  62.005-106.998  1.00  0.150          H  
ATOM   7463 3HD1 ILE A 475      -1.524  61.601-105.414  1.00  0.150          H  
ATOM   7464  N   ASN A 476       3.752  61.684-106.613  1.00  0.210          N  
ATOM   7465  CA  ASN A 476       4.492  62.404-107.630  1.00  0.320          C  
ATOM   7466  C   ASN A 476       5.910  61.877-107.745  1.00  0.370          C  
ATOM   7467  O   ASN A 476       6.698  62.346-108.569  1.00  0.460          O  
ATOM   7468  CB  ASN A 476       4.499  63.880-107.319  1.00  0.400          C  
ATOM   7469  CG  ASN A 476       3.136  64.498-107.436  1.00  0.400          C  
ATOM   7470  OD1 ASN A 476       2.252  64.028-108.169  1.00  0.400          O  
ATOM   7471  ND2 ASN A 476       2.954  65.568-106.727  1.00  0.400          N  
ATOM   7472  H   ASN A 476       3.699  62.075-105.670  1.00  0.250          H  
ATOM   7473  HA  ASN A 476       4.006  62.246-108.593  1.00  0.380          H  
ATOM   7474 1HB  ASN A 476       4.866  64.029-106.300  1.00  0.480          H  
ATOM   7475 2HB  ASN A 476       5.186  64.400-107.987  1.00  0.480          H  
ATOM   7476 1HD2 ASN A 476       2.078  66.045-106.754  1.00  0.480          H  
ATOM   7477 2HD2 ASN A 476       3.714  65.919-106.173  1.00  0.480          H  
ATOM   7478  N   PHE A 477       6.222  60.866-106.941  1.00  0.340          N  
ATOM   7479  CA  PHE A 477       7.523  60.242-106.943  1.00  0.420          C  
ATOM   7480  C   PHE A 477       7.493  58.951-107.756  1.00  0.410          C  
ATOM   7481  O   PHE A 477       8.508  58.255-107.840  1.00  0.460          O  
ATOM   7482  CB  PHE A 477       7.952  59.946-105.497  1.00  0.560          C  
ATOM   7483  CG  PHE A 477       8.202  61.196-104.645  1.00  0.560          C  
ATOM   7484  CD1 PHE A 477       7.147  61.899-104.086  1.00  0.560          C  
ATOM   7485  CD2 PHE A 477       9.486  61.638-104.369  1.00  0.560          C  
ATOM   7486  CE1 PHE A 477       7.341  62.997-103.307  1.00  0.560          C  
ATOM   7487  CE2 PHE A 477       9.688  62.754-103.573  1.00  0.560          C  
ATOM   7488  CZ  PHE A 477       8.604  63.433-103.045  1.00  0.560          C  
ATOM   7489  H   PHE A 477       5.532  60.517-106.270  1.00  0.410          H  
ATOM   7490  HA  PHE A 477       8.240  60.924-107.397  1.00  0.500          H  
ATOM   7491 1HB  PHE A 477       7.189  59.344-105.011  1.00  0.670          H  
ATOM   7492 2HB  PHE A 477       8.864  59.354-105.509  1.00  0.670          H  
ATOM   7493  HD1 PHE A 477       6.152  61.590-104.282  1.00  0.670          H  
ATOM   7494  HD2 PHE A 477      10.340  61.100-104.783  1.00  0.670          H  
ATOM   7495  HE1 PHE A 477       6.479  63.528-102.899  1.00  0.670          H  
ATOM   7496  HE2 PHE A 477      10.700  63.101-103.363  1.00  0.670          H  
ATOM   7497  HZ  PHE A 477       8.753  64.316-102.424  1.00  0.670          H  
ATOM   7498  N   TYR A 478       6.345  58.630-108.377  1.00  0.350          N  
ATOM   7499  CA  TYR A 478       6.267  57.396-109.142  1.00  0.330          C  
ATOM   7500  C   TYR A 478       5.902  57.590-110.601  1.00  0.370          C  
ATOM   7501  O   TYR A 478       5.150  58.489-110.958  1.00  0.400          O  
ATOM   7502  CB  TYR A 478       5.277  56.444-108.521  1.00  0.470          C  
ATOM   7503  CG  TYR A 478       5.660  56.005-107.150  1.00  0.470          C  
ATOM   7504  CD1 TYR A 478       4.961  56.415-106.042  1.00  0.470          C  
ATOM   7505  CD2 TYR A 478       6.745  55.204-107.005  1.00  0.470          C  
ATOM   7506  CE1 TYR A 478       5.367  55.975-104.809  1.00  0.470          C  
ATOM   7507  CE2 TYR A 478       7.137  54.786-105.800  1.00  0.470          C  
ATOM   7508  CZ  TYR A 478       6.451  55.165-104.690  1.00  0.470          C  
ATOM   7509  OH  TYR A 478       6.857  54.753-103.449  1.00  0.470          O  
ATOM   7510  H   TYR A 478       5.513  59.226-108.301  1.00  0.420          H  
ATOM   7511  HA  TYR A 478       7.249  56.927-109.129  1.00  0.400          H  
ATOM   7512 1HB  TYR A 478       4.294  56.921-108.469  1.00  0.560          H  
ATOM   7513 2HB  TYR A 478       5.191  55.579-109.159  1.00  0.560          H  
ATOM   7514  HD1 TYR A 478       4.096  57.067-106.141  1.00  0.560          H  
ATOM   7515  HD2 TYR A 478       7.307  54.906-107.871  1.00  0.560          H  
ATOM   7516  HE1 TYR A 478       4.846  56.258-103.936  1.00  0.560          H  
ATOM   7517  HE2 TYR A 478       8.000  54.149-105.728  1.00  0.560          H  
ATOM   7518  HH  TYR A 478       7.701  54.280-103.533  1.00  0.560          H  
ATOM   7519  N   ASP A 479       6.430  56.696-111.441  1.00  0.390          N  
ATOM   7520  CA  ASP A 479       6.167  56.664-112.878  1.00  0.400          C  
ATOM   7521  C   ASP A 479       5.009  55.702-113.239  1.00  0.330          C  
ATOM   7522  O   ASP A 479       5.215  54.478-113.154  1.00  0.300          O  
ATOM   7523  CB  ASP A 479       7.439  56.273-113.643  1.00  0.560          C  
ATOM   7524  CG  ASP A 479       7.274  56.339-115.174  1.00  0.560          C  
ATOM   7525  OD1 ASP A 479       6.147  56.243-115.662  1.00  0.560          O  
ATOM   7526  OD2 ASP A 479       8.262  56.555-115.838  1.00  0.560          O  
ATOM   7527  H   ASP A 479       7.059  56.006-111.056  1.00  0.470          H  
ATOM   7528  HA  ASP A 479       5.945  57.677-113.190  1.00  0.480          H  
ATOM   7529 1HB  ASP A 479       8.258  56.936-113.354  1.00  0.670          H  
ATOM   7530 2HB  ASP A 479       7.732  55.256-113.371  1.00  0.670          H  
ATOM   7531  N   PRO A 480       3.809  56.203-113.654  1.00  0.310          N  
ATOM   7532  CA  PRO A 480       2.594  55.451-113.965  1.00  0.260          C  
ATOM   7533  C   PRO A 480       2.843  54.330-114.969  1.00  0.180          C  
ATOM   7534  O   PRO A 480       2.091  53.362-115.027  1.00  0.080          O  
ATOM   7535  CB  PRO A 480       1.686  56.517-114.596  1.00  0.390          C  
ATOM   7536  CG  PRO A 480       2.137  57.814-113.998  1.00  0.390          C  
ATOM   7537  CD  PRO A 480       3.635  57.672-113.842  1.00  0.390          C  
ATOM   7538  HA  PRO A 480       2.163  55.057-113.034  1.00  0.310          H  
ATOM   7539 1HB  PRO A 480       1.798  56.498-115.691  1.00  0.470          H  
ATOM   7540 2HB  PRO A 480       0.631  56.298-114.385  1.00  0.470          H  
ATOM   7541 1HG  PRO A 480       1.866  58.646-114.666  1.00  0.470          H  
ATOM   7542 2HG  PRO A 480       1.627  58.003-113.044  1.00  0.470          H  
ATOM   7543 1HD  PRO A 480       4.175  58.018-114.743  1.00  0.470          H  
ATOM   7544 2HD  PRO A 480       3.899  58.234-112.949  1.00  0.470          H  
ATOM   7545  N   LEU A 481       3.891  54.473-115.789  1.00  0.260          N  
ATOM   7546  CA  LEU A 481       4.245  53.472-116.782  1.00  0.220          C  
ATOM   7547  C   LEU A 481       4.384  52.098-116.153  1.00  0.220          C  
ATOM   7548  O   LEU A 481       4.032  51.085-116.764  1.00  0.210          O  
ATOM   7549  CB  LEU A 481       5.587  53.841-117.422  1.00  0.320          C  
ATOM   7550  CG  LEU A 481       6.162  52.917-118.525  1.00  0.320          C  
ATOM   7551  CD1 LEU A 481       5.261  52.883-119.747  1.00  0.320          C  
ATOM   7552  CD2 LEU A 481       7.547  53.418-118.852  1.00  0.320          C  
ATOM   7553  H   LEU A 481       4.523  55.282-115.708  1.00  0.310          H  
ATOM   7554  HA  LEU A 481       3.458  53.443-117.531  1.00  0.260          H  
ATOM   7555 1HB  LEU A 481       5.505  54.847-117.832  1.00  0.390          H  
ATOM   7556 2HB  LEU A 481       6.329  53.878-116.625  1.00  0.390          H  
ATOM   7557  HG  LEU A 481       6.225  51.902-118.160  1.00  0.390          H  
ATOM   7558 1HD1 LEU A 481       5.698  52.225-120.498  1.00  0.390          H  
ATOM   7559 2HD1 LEU A 481       4.278  52.504-119.473  1.00  0.390          H  
ATOM   7560 3HD1 LEU A 481       5.163  53.888-120.156  1.00  0.390          H  
ATOM   7561 1HD2 LEU A 481       7.991  52.795-119.596  1.00  0.390          H  
ATOM   7562 2HD2 LEU A 481       7.492  54.442-119.222  1.00  0.390          H  
ATOM   7563 3HD2 LEU A 481       8.149  53.393-117.954  1.00  0.390          H  
ATOM   7564  N   VAL A 482       5.002  52.059-114.963  1.00  0.250          N  
ATOM   7565  CA  VAL A 482       5.248  50.792-114.307  1.00  0.270          C  
ATOM   7566  C   VAL A 482       4.717  50.704-112.875  1.00  0.270          C  
ATOM   7567  O   VAL A 482       4.756  49.625-112.286  1.00  0.290          O  
ATOM   7568  CB  VAL A 482       6.748  50.472-114.302  1.00  0.370          C  
ATOM   7569  CG1 VAL A 482       7.276  50.350-115.711  1.00  0.370          C  
ATOM   7570  CG2 VAL A 482       7.492  51.528-113.592  1.00  0.370          C  
ATOM   7571  H   VAL A 482       5.253  52.929-114.490  1.00  0.300          H  
ATOM   7572  HA  VAL A 482       4.748  50.017-114.886  1.00  0.320          H  
ATOM   7573  HB  VAL A 482       6.890  49.523-113.798  1.00  0.440          H  
ATOM   7574 1HG1 VAL A 482       8.327  50.101-115.689  1.00  0.440          H  
ATOM   7575 2HG1 VAL A 482       6.730  49.568-116.239  1.00  0.440          H  
ATOM   7576 3HG1 VAL A 482       7.150  51.285-116.217  1.00  0.440          H  
ATOM   7577 1HG2 VAL A 482       8.527  51.250-113.571  1.00  0.440          H  
ATOM   7578 2HG2 VAL A 482       7.371  52.488-114.098  1.00  0.440          H  
ATOM   7579 3HG2 VAL A 482       7.126  51.604-112.591  1.00  0.440          H  
ATOM   7580  N   PHE A 483       4.246  51.812-112.298  1.00  0.260          N  
ATOM   7581  CA  PHE A 483       3.763  51.754-110.925  1.00  0.260          C  
ATOM   7582  C   PHE A 483       2.731  50.625-110.799  1.00  0.210          C  
ATOM   7583  O   PHE A 483       1.770  50.595-111.570  1.00  0.160          O  
ATOM   7584  CB  PHE A 483       3.109  53.084-110.559  1.00  0.360          C  
ATOM   7585  CG  PHE A 483       2.593  53.182-109.163  1.00  0.360          C  
ATOM   7586  CD1 PHE A 483       3.398  53.530-108.111  1.00  0.360          C  
ATOM   7587  CD2 PHE A 483       1.288  52.917-108.904  1.00  0.360          C  
ATOM   7588  CE1 PHE A 483       2.904  53.633-106.844  1.00  0.360          C  
ATOM   7589  CE2 PHE A 483       0.788  53.022-107.641  1.00  0.360          C  
ATOM   7590  CZ  PHE A 483       1.594  53.387-106.615  1.00  0.360          C  
ATOM   7591  H   PHE A 483       4.282  52.707-112.788  1.00  0.310          H  
ATOM   7592  HA  PHE A 483       4.607  51.582-110.289  1.00  0.310          H  
ATOM   7593 1HB  PHE A 483       3.828  53.890-110.716  1.00  0.440          H  
ATOM   7594 2HB  PHE A 483       2.280  53.267-111.240  1.00  0.440          H  
ATOM   7595  HD1 PHE A 483       4.428  53.728-108.291  1.00  0.440          H  
ATOM   7596  HD2 PHE A 483       0.626  52.619-109.720  1.00  0.440          H  
ATOM   7597  HE1 PHE A 483       3.556  53.916-106.024  1.00  0.440          H  
ATOM   7598  HE2 PHE A 483      -0.267  52.818-107.465  1.00  0.440          H  
ATOM   7599  HZ  PHE A 483       1.179  53.475-105.623  1.00  0.440          H  
ATOM   7600  N   PRO A 484       2.869  49.691-109.831  1.00  0.240          N  
ATOM   7601  CA  PRO A 484       1.960  48.587-109.627  1.00  0.220          C  
ATOM   7602  C   PRO A 484       0.676  49.117-109.046  1.00  0.180          C  
ATOM   7603  O   PRO A 484       0.710  50.026-108.224  1.00  0.230          O  
ATOM   7604  CB  PRO A 484       2.714  47.708-108.622  1.00  0.330          C  
ATOM   7605  CG  PRO A 484       3.576  48.687-107.846  1.00  0.330          C  
ATOM   7606  CD  PRO A 484       3.956  49.759-108.854  1.00  0.330          C  
ATOM   7607  HA  PRO A 484       1.786  48.067-110.581  1.00  0.260          H  
ATOM   7608 1HB  PRO A 484       1.993  47.153-107.989  1.00  0.400          H  
ATOM   7609 2HB  PRO A 484       3.307  46.952-109.161  1.00  0.400          H  
ATOM   7610 1HG  PRO A 484       3.009  49.103-106.996  1.00  0.400          H  
ATOM   7611 2HG  PRO A 484       4.456  48.174-107.420  1.00  0.400          H  
ATOM   7612 1HD  PRO A 484       3.943  50.717-108.342  1.00  0.400          H  
ATOM   7613 2HD  PRO A 484       4.922  49.528-109.328  1.00  0.400          H  
ATOM   7614  N   SER A 485      -0.439  48.484-109.352  1.00  0.160          N  
ATOM   7615  CA  SER A 485      -1.693  48.880-108.736  1.00  0.180          C  
ATOM   7616  C   SER A 485      -2.492  47.649-108.389  1.00  0.270          C  
ATOM   7617  O   SER A 485      -3.663  47.544-108.771  1.00  0.290          O  
ATOM   7618  CB  SER A 485      -2.525  49.681-109.693  1.00  0.240          C  
ATOM   7619  OG  SER A 485      -2.826  48.907-110.814  1.00  0.240          O  
ATOM   7620  H   SER A 485      -0.436  47.735-110.033  1.00  0.190          H  
ATOM   7621  HA  SER A 485      -1.498  49.448-107.827  1.00  0.220          H  
ATOM   7622 1HB  SER A 485      -3.433  49.994-109.216  1.00  0.290          H  
ATOM   7623 2HB  SER A 485      -1.979  50.577-109.992  1.00  0.290          H  
ATOM   7624  HG  SER A 485      -3.453  48.227-110.478  1.00  0.290          H  
ATOM   7625  N   ASP A 486      -1.868  46.706-107.694  1.00  0.370          N  
ATOM   7626  CA  ASP A 486      -2.521  45.476-107.329  1.00  0.490          C  
ATOM   7627  C   ASP A 486      -2.162  44.910-105.951  1.00  0.360          C  
ATOM   7628  O   ASP A 486      -2.482  43.754-105.667  1.00  0.390          O  
ATOM   7629  CB  ASP A 486      -2.231  44.454-108.424  1.00  0.640          C  
ATOM   7630  CG  ASP A 486      -0.727  44.251-108.624  1.00  0.640          C  
ATOM   7631  OD1 ASP A 486       0.044  44.981-108.006  1.00  0.640          O  
ATOM   7632  OD2 ASP A 486      -0.352  43.403-109.402  1.00  0.640          O  
ATOM   7633  H   ASP A 486      -0.887  46.791-107.438  1.00  0.440          H  
ATOM   7634  HA  ASP A 486      -3.594  45.665-107.326  1.00  0.590          H  
ATOM   7635 1HB  ASP A 486      -2.686  43.497-108.164  1.00  0.770          H  
ATOM   7636 2HB  ASP A 486      -2.675  44.788-109.363  1.00  0.770          H  
ATOM   7637  N   GLU A 487      -1.533  45.690-105.068  1.00  0.260          N  
ATOM   7638  CA  GLU A 487      -1.201  45.115-103.769  1.00  0.230          C  
ATOM   7639  C   GLU A 487      -1.815  45.868-102.610  1.00  0.170          C  
ATOM   7640  O   GLU A 487      -1.772  47.097-102.527  1.00  0.200          O  
ATOM   7641  CB  GLU A 487       0.313  45.010-103.571  1.00  0.330          C  
ATOM   7642  CG  GLU A 487       1.017  44.048-104.534  1.00  0.330          C  
ATOM   7643  CD  GLU A 487       2.502  43.857-104.231  1.00  0.330          C  
ATOM   7644  OE1 GLU A 487       3.259  44.814-104.250  1.00  0.330          O  
ATOM   7645  OE2 GLU A 487       2.890  42.726-104.024  1.00  0.330          O  
ATOM   7646  H   GLU A 487      -1.279  46.644-105.290  1.00  0.310          H  
ATOM   7647  HA  GLU A 487      -1.597  44.101-103.731  1.00  0.280          H  
ATOM   7648 1HB  GLU A 487       0.755  45.997-103.702  1.00  0.400          H  
ATOM   7649 2HB  GLU A 487       0.524  44.682-102.552  1.00  0.400          H  
ATOM   7650 1HG  GLU A 487       0.518  43.081-104.488  1.00  0.400          H  
ATOM   7651 2HG  GLU A 487       0.902  44.431-105.550  1.00  0.400          H  
ATOM   7652  N   PHE A 488      -2.312  45.093-101.646  1.00  0.410          N  
ATOM   7653  CA  PHE A 488      -2.934  45.665-100.457  1.00  0.550          C  
ATOM   7654  C   PHE A 488      -2.032  45.671 -99.238  1.00  0.630          C  
ATOM   7655  O   PHE A 488      -2.362  46.243 -98.202  1.00  0.810          O  
ATOM   7656  CB  PHE A 488      -4.212  44.917-100.151  1.00  0.710          C  
ATOM   7657  CG  PHE A 488      -5.200  45.090-101.247  1.00  0.710          C  
ATOM   7658  CD1 PHE A 488      -5.505  44.040-102.098  1.00  0.710          C  
ATOM   7659  CD2 PHE A 488      -5.796  46.320-101.467  1.00  0.710          C  
ATOM   7660  CE1 PHE A 488      -6.389  44.219-103.133  1.00  0.710          C  
ATOM   7661  CE2 PHE A 488      -6.678  46.498-102.495  1.00  0.710          C  
ATOM   7662  CZ  PHE A 488      -6.977  45.446-103.332  1.00  0.710          C  
ATOM   7663  H   PHE A 488      -2.314  44.092-101.794  1.00  0.490          H  
ATOM   7664  HA  PHE A 488      -3.194  46.689-100.681  1.00  0.660          H  
ATOM   7665 1HB  PHE A 488      -4.003  43.857-100.031  1.00  0.860          H  
ATOM   7666 2HB  PHE A 488      -4.626  45.274 -99.229  1.00  0.860          H  
ATOM   7667  HD1 PHE A 488      -5.037  43.068-101.950  1.00  0.860          H  
ATOM   7668  HD2 PHE A 488      -5.553  47.158-100.817  1.00  0.860          H  
ATOM   7669  HE1 PHE A 488      -6.618  43.388-103.800  1.00  0.860          H  
ATOM   7670  HE2 PHE A 488      -7.135  47.474-102.657  1.00  0.860          H  
ATOM   7671  HZ  PHE A 488      -7.674  45.588-104.155  1.00  0.860          H  
ATOM   7672  N   ASP A 489      -0.882  45.046 -99.374  1.00  0.590          N  
ATOM   7673  CA  ASP A 489       0.091  44.968 -98.302  1.00  0.740          C  
ATOM   7674  C   ASP A 489       1.451  45.027 -98.946  1.00  0.540          C  
ATOM   7675  O   ASP A 489       2.110  44.010 -99.162  1.00  0.950          O  
ATOM   7676  CB  ASP A 489      -0.081  43.679 -97.469  1.00  0.980          C  
ATOM   7677  CG  ASP A 489       0.854  43.583 -96.196  1.00  0.980          C  
ATOM   7678  OD1 ASP A 489       1.613  44.505 -95.944  1.00  0.980          O  
ATOM   7679  OD2 ASP A 489       0.815  42.577 -95.517  1.00  0.980          O  
ATOM   7680  H   ASP A 489      -0.667  44.627-100.263  1.00  0.710          H  
ATOM   7681  HA  ASP A 489      -0.019  45.834 -97.647  1.00  0.890          H  
ATOM   7682 1HB  ASP A 489      -1.111  43.632 -97.129  1.00  1.170          H  
ATOM   7683 2HB  ASP A 489       0.095  42.810 -98.102  1.00  1.170          H  
ATOM   7684  N   ALA A 490       1.862  46.238 -99.265  1.00  0.350          N  
ATOM   7685  CA  ALA A 490       3.104  46.466 -99.955  1.00  0.500          C  
ATOM   7686  C   ALA A 490       3.830  47.541 -99.220  1.00  0.250          C  
ATOM   7687  O   ALA A 490       3.227  48.408 -98.603  1.00  0.340          O  
ATOM   7688  CB  ALA A 490       2.866  46.887-101.394  1.00  0.640          C  
ATOM   7689  H   ALA A 490       1.280  47.057 -99.058  1.00  0.420          H  
ATOM   7690  HA  ALA A 490       3.701  45.556 -99.929  1.00  0.600          H  
ATOM   7691 1HB  ALA A 490       3.824  47.062-101.879  1.00  0.770          H  
ATOM   7692 2HB  ALA A 490       2.346  46.100-101.909  1.00  0.770          H  
ATOM   7693 3HB  ALA A 490       2.271  47.801-101.415  1.00  0.770          H  
ATOM   7694  N   SER A 491       5.123  47.500 -99.240  1.00  0.670          N  
ATOM   7695  CA  SER A 491       5.850  48.583 -98.632  1.00  0.480          C  
ATOM   7696  C   SER A 491       6.345  49.546 -99.675  1.00  0.430          C  
ATOM   7697  O   SER A 491       6.324  49.238-100.874  1.00  0.500          O  
ATOM   7698  CB  SER A 491       7.003  48.048 -97.865  1.00  0.750          C  
ATOM   7699  OG  SER A 491       8.006  47.570 -98.741  1.00  0.750          O  
ATOM   7700  H   SER A 491       5.615  46.712 -99.672  1.00  0.800          H  
ATOM   7701  HA  SER A 491       5.203  49.129 -97.957  1.00  0.580          H  
ATOM   7702 1HB  SER A 491       7.375  48.838 -97.241  1.00  0.900          H  
ATOM   7703 2HB  SER A 491       6.674  47.246 -97.213  1.00  0.900          H  
ATOM   7704  HG  SER A 491       8.772  47.368 -98.154  1.00  0.900          H  
ATOM   7705  N   ILE A 492       6.818  50.701 -99.226  1.00  0.350          N  
ATOM   7706  CA  ILE A 492       7.448  51.623-100.145  1.00  0.420          C  
ATOM   7707  C   ILE A 492       8.682  51.001-100.765  1.00  0.430          C  
ATOM   7708  O   ILE A 492       8.898  51.184-101.960  1.00  0.540          O  
ATOM   7709  CB  ILE A 492       7.729  53.003 -99.538  1.00  0.560          C  
ATOM   7710  CG1 ILE A 492       6.381  53.698 -99.334  1.00  0.560          C  
ATOM   7711  CG2 ILE A 492       8.664  53.820-100.413  1.00  0.560          C  
ATOM   7712  CD1 ILE A 492       6.415  54.933 -98.550  1.00  0.560          C  
ATOM   7713  H   ILE A 492       6.738  50.909 -98.223  1.00  0.420          H  
ATOM   7714  HA  ILE A 492       6.744  51.803-100.956  1.00  0.500          H  
ATOM   7715  HB  ILE A 492       8.183  52.869 -98.555  1.00  0.670          H  
ATOM   7716 1HG1 ILE A 492       5.970  53.936-100.310  1.00  0.670          H  
ATOM   7717 2HG1 ILE A 492       5.712  52.998 -98.829  1.00  0.670          H  
ATOM   7718 1HG2 ILE A 492       8.839  54.766 -99.951  1.00  0.670          H  
ATOM   7719 2HG2 ILE A 492       9.621  53.314-100.540  1.00  0.670          H  
ATOM   7720 3HG2 ILE A 492       8.208  53.966-101.380  1.00  0.670          H  
ATOM   7721 1HD1 ILE A 492       5.401  55.323 -98.468  1.00  0.670          H  
ATOM   7722 2HD1 ILE A 492       6.808  54.698 -97.569  1.00  0.670          H  
ATOM   7723 3HD1 ILE A 492       7.042  55.686 -99.016  1.00  0.670          H  
ATOM   7724  N   SER A 493       9.520  50.293 -99.991  1.00  0.310          N  
ATOM   7725  CA  SER A 493      10.696  49.699-100.617  1.00  0.320          C  
ATOM   7726  C   SER A 493      10.272  48.746-101.736  1.00  0.390          C  
ATOM   7727  O   SER A 493      10.861  48.765-102.818  1.00  0.440          O  
ATOM   7728  CB  SER A 493      11.557  48.962 -99.607  1.00  0.440          C  
ATOM   7729  OG  SER A 493      12.691  48.405-100.213  1.00  0.440          O  
ATOM   7730  H   SER A 493       9.351  50.147 -98.981  1.00  0.370          H  
ATOM   7731  HA  SER A 493      11.293  50.497-101.056  1.00  0.380          H  
ATOM   7732 1HB  SER A 493      11.853  49.641 -98.809  1.00  0.530          H  
ATOM   7733 2HB  SER A 493      10.967  48.169 -99.157  1.00  0.530          H  
ATOM   7734  HG  SER A 493      13.177  47.974 -99.506  1.00  0.530          H  
ATOM   7735  N   GLN A 494       9.251  47.909-101.500  1.00  0.410          N  
ATOM   7736  CA  GLN A 494       8.809  46.964-102.527  1.00  0.490          C  
ATOM   7737  C   GLN A 494       8.278  47.654-103.776  1.00  0.530          C  
ATOM   7738  O   GLN A 494       8.584  47.233-104.897  1.00  0.600          O  
ATOM   7739  CB  GLN A 494       7.728  46.054-101.965  1.00  0.650          C  
ATOM   7740  CG  GLN A 494       8.227  45.058-100.954  1.00  0.650          C  
ATOM   7741  CD  GLN A 494       7.102  44.331-100.298  1.00  0.650          C  
ATOM   7742  OE1 GLN A 494       6.125  44.957 -99.863  1.00  0.650          O  
ATOM   7743  NE2 GLN A 494       7.207  43.008-100.214  1.00  0.650          N  
ATOM   7744  H   GLN A 494       8.805  47.919-100.581  1.00  0.490          H  
ATOM   7745  HA  GLN A 494       9.665  46.357-102.819  1.00  0.590          H  
ATOM   7746 1HB  GLN A 494       6.963  46.669-101.491  1.00  0.780          H  
ATOM   7747 2HB  GLN A 494       7.249  45.509-102.778  1.00  0.780          H  
ATOM   7748 1HG  GLN A 494       8.856  44.331-101.463  1.00  0.780          H  
ATOM   7749 2HG  GLN A 494       8.802  45.577-100.190  1.00  0.780          H  
ATOM   7750 1HE2 GLN A 494       6.474  42.475 -99.783  1.00  0.780          H  
ATOM   7751 2HE2 GLN A 494       8.015  42.540-100.578  1.00  0.780          H  
ATOM   7752  N   VAL A 495       7.501  48.718-103.598  1.00  0.490          N  
ATOM   7753  CA  VAL A 495       6.983  49.437-104.742  1.00  0.510          C  
ATOM   7754  C   VAL A 495       8.124  50.091-105.509  1.00  0.570          C  
ATOM   7755  O   VAL A 495       8.201  49.949-106.731  1.00  0.630          O  
ATOM   7756  CB  VAL A 495       5.885  50.432-104.291  1.00  0.710          C  
ATOM   7757  CG1 VAL A 495       5.459  51.379-105.409  1.00  0.710          C  
ATOM   7758  CG2 VAL A 495       4.665  49.601-103.864  1.00  0.710          C  
ATOM   7759  H   VAL A 495       7.243  49.007-102.648  1.00  0.590          H  
ATOM   7760  HA  VAL A 495       6.508  48.716-105.405  1.00  0.610          H  
ATOM   7761  HB  VAL A 495       6.256  51.034-103.454  1.00  0.850          H  
ATOM   7762 1HG1 VAL A 495       4.680  52.037-105.037  1.00  0.850          H  
ATOM   7763 2HG1 VAL A 495       6.304  51.971-105.717  1.00  0.850          H  
ATOM   7764 3HG1 VAL A 495       5.085  50.811-106.248  1.00  0.850          H  
ATOM   7765 1HG2 VAL A 495       3.866  50.246-103.539  1.00  0.850          H  
ATOM   7766 2HG2 VAL A 495       4.316  49.008-104.705  1.00  0.850          H  
ATOM   7767 3HG2 VAL A 495       4.948  48.935-103.048  1.00  0.850          H  
ATOM   7768  N   ASN A 496       9.039  50.765-104.814  1.00  0.580          N  
ATOM   7769  CA  ASN A 496      10.140  51.400-105.513  1.00  0.650          C  
ATOM   7770  C   ASN A 496      11.052  50.398-106.208  1.00  0.710          C  
ATOM   7771  O   ASN A 496      11.508  50.671-107.318  1.00  0.730          O  
ATOM   7772  CB  ASN A 496      10.929  52.284-104.574  1.00  0.880          C  
ATOM   7773  CG  ASN A 496      10.196  53.532-104.273  1.00  0.880          C  
ATOM   7774  OD1 ASN A 496       9.146  53.493-103.633  1.00  0.880          O  
ATOM   7775  ND2 ASN A 496      10.712  54.649-104.727  1.00  0.880          N  
ATOM   7776  H   ASN A 496       8.957  50.853-103.796  1.00  0.700          H  
ATOM   7777  HA  ASN A 496       9.718  52.037-106.289  1.00  0.780          H  
ATOM   7778 1HB  ASN A 496      11.114  51.744-103.640  1.00  1.060          H  
ATOM   7779 2HB  ASN A 496      11.894  52.528-105.017  1.00  1.060          H  
ATOM   7780 1HD2 ASN A 496      10.250  55.522-104.559  1.00  1.060          H  
ATOM   7781 2HD2 ASN A 496      11.567  54.632-105.247  1.00  1.060          H  
ATOM   7782  N   GLU A 497      11.298  49.227-105.606  1.00  0.740          N  
ATOM   7783  CA  GLU A 497      12.173  48.252-106.241  1.00  0.810          C  
ATOM   7784  C   GLU A 497      11.530  47.676-107.500  1.00  0.750          C  
ATOM   7785  O   GLU A 497      12.198  47.552-108.533  1.00  0.770          O  
ATOM   7786  CB  GLU A 497      12.517  47.121-105.267  1.00  1.110          C  
ATOM   7787  CG  GLU A 497      13.509  46.076-105.806  1.00  1.110          C  
ATOM   7788  CD  GLU A 497      14.900  46.626-106.057  1.00  1.110          C  
ATOM   7789  OE1 GLU A 497      15.258  47.600-105.436  1.00  1.110          O  
ATOM   7790  OE2 GLU A 497      15.594  46.077-106.886  1.00  1.110          O  
ATOM   7791  H   GLU A 497      10.932  49.036-104.668  1.00  0.890          H  
ATOM   7792  HA  GLU A 497      13.099  48.754-106.525  1.00  0.970          H  
ATOM   7793 1HB  GLU A 497      12.936  47.548-104.354  1.00  1.330          H  
ATOM   7794 2HB  GLU A 497      11.598  46.603-104.985  1.00  1.330          H  
ATOM   7795 1HG  GLU A 497      13.580  45.263-105.086  1.00  1.330          H  
ATOM   7796 2HG  GLU A 497      13.113  45.665-106.732  1.00  1.330          H  
ATOM   7797  N   LYS A 498      10.226  47.354-107.446  1.00  0.680          N  
ATOM   7798  CA  LYS A 498       9.560  46.817-108.627  1.00  0.620          C  
ATOM   7799  C   LYS A 498       9.591  47.824-109.758  1.00  0.570          C  
ATOM   7800  O   LYS A 498       9.806  47.460-110.921  1.00  0.560          O  
ATOM   7801  CB  LYS A 498       8.120  46.423-108.314  1.00  0.890          C  
ATOM   7802  CG  LYS A 498       7.986  45.170-107.469  1.00  0.890          C  
ATOM   7803  CD  LYS A 498       6.532  44.867-107.145  1.00  0.890          C  
ATOM   7804  CE  LYS A 498       6.406  43.562-106.374  1.00  0.890          C  
ATOM   7805  NZ  LYS A 498       5.003  43.278-105.980  1.00  0.890          N  
ATOM   7806  H   LYS A 498       9.702  47.458-106.569  1.00  0.820          H  
ATOM   7807  HA  LYS A 498      10.102  45.930-108.954  1.00  0.740          H  
ATOM   7808 1HB  LYS A 498       7.639  47.243-107.768  1.00  1.070          H  
ATOM   7809 2HB  LYS A 498       7.568  46.278-109.242  1.00  1.070          H  
ATOM   7810 1HG  LYS A 498       8.414  44.328-108.011  1.00  1.070          H  
ATOM   7811 2HG  LYS A 498       8.544  45.299-106.543  1.00  1.070          H  
ATOM   7812 1HD  LYS A 498       6.122  45.677-106.533  1.00  1.070          H  
ATOM   7813 2HD  LYS A 498       5.954  44.798-108.064  1.00  1.070          H  
ATOM   7814 1HE  LYS A 498       6.764  42.750-107.003  1.00  1.070          H  
ATOM   7815 2HE  LYS A 498       7.020  43.614-105.476  1.00  1.070          H  
ATOM   7816 1HZ  LYS A 498       4.969  42.399-105.473  1.00  1.070          H  
ATOM   7817 2HZ  LYS A 498       4.643  44.035-105.354  1.00  1.070          H  
ATOM   7818 3HZ  LYS A 498       4.402  43.215-106.785  1.00  1.070          H  
ATOM   7819  N   ILE A 499       9.383  49.094-109.414  1.00  0.550          N  
ATOM   7820  CA  ILE A 499       9.406  50.171-110.378  1.00  0.520          C  
ATOM   7821  C   ILE A 499      10.774  50.363-110.953  1.00  0.560          C  
ATOM   7822  O   ILE A 499      10.920  50.490-112.160  1.00  0.520          O  
ATOM   7823  CB  ILE A 499       8.915  51.470-109.746  1.00  0.740          C  
ATOM   7824  CG1 ILE A 499       7.427  51.276-109.467  1.00  0.740          C  
ATOM   7825  CG2 ILE A 499       9.287  52.738-110.593  1.00  0.740          C  
ATOM   7826  CD1 ILE A 499       6.848  52.294-108.638  1.00  0.740          C  
ATOM   7827  H   ILE A 499       9.178  49.317-108.434  1.00  0.660          H  
ATOM   7828  HA  ILE A 499       8.729  49.913-111.188  1.00  0.620          H  
ATOM   7829  HB  ILE A 499       9.389  51.570-108.772  1.00  0.890          H  
ATOM   7830 1HG1 ILE A 499       6.886  51.220-110.396  1.00  0.890          H  
ATOM   7831 2HG1 ILE A 499       7.306  50.330-108.955  1.00  0.890          H  
ATOM   7832 1HG2 ILE A 499       8.943  53.631-110.091  1.00  0.890          H  
ATOM   7833 2HG2 ILE A 499      10.371  52.809-110.710  1.00  0.890          H  
ATOM   7834 3HG2 ILE A 499       8.845  52.692-111.562  1.00  0.890          H  
ATOM   7835 1HD1 ILE A 499       5.831  52.059-108.451  1.00  0.890          H  
ATOM   7836 2HD1 ILE A 499       7.386  52.328-107.697  1.00  0.890          H  
ATOM   7837 3HD1 ILE A 499       6.913  53.235-109.144  1.00  0.890          H  
ATOM   7838  N   ASN A 500      11.800  50.410-110.121  1.00  0.650          N  
ATOM   7839  CA  ASN A 500      13.115  50.636-110.665  1.00  0.690          C  
ATOM   7840  C   ASN A 500      13.528  49.532-111.622  1.00  0.670          C  
ATOM   7841  O   ASN A 500      14.081  49.820-112.686  1.00  0.650          O  
ATOM   7842  CB  ASN A 500      14.113  50.781-109.544  1.00  0.950          C  
ATOM   7843  CG  ASN A 500      13.957  52.087-108.827  1.00  0.950          C  
ATOM   7844  OD1 ASN A 500      13.403  53.058-109.361  1.00  0.950          O  
ATOM   7845  ND2 ASN A 500      14.440  52.140-107.620  1.00  0.950          N  
ATOM   7846  H   ASN A 500      11.664  50.330-109.112  1.00  0.780          H  
ATOM   7847  HA  ASN A 500      13.093  51.566-111.234  1.00  0.830          H  
ATOM   7848 1HB  ASN A 500      13.971  49.964-108.827  1.00  1.140          H  
ATOM   7849 2HB  ASN A 500      15.124  50.704-109.938  1.00  1.140          H  
ATOM   7850 1HD2 ASN A 500      14.367  52.983-107.092  1.00  1.140          H  
ATOM   7851 2HD2 ASN A 500      14.882  51.336-107.220  1.00  1.140          H  
ATOM   7852  N   GLN A 501      13.208  48.270-111.307  1.00  0.680          N  
ATOM   7853  CA  GLN A 501      13.590  47.204-112.220  1.00  0.680          C  
ATOM   7854  C   GLN A 501      12.781  47.241-113.514  1.00  0.560          C  
ATOM   7855  O   GLN A 501      13.338  47.071-114.608  1.00  0.520          O  
ATOM   7856  CB  GLN A 501      13.402  45.834-111.567  1.00  0.950          C  
ATOM   7857  CG  GLN A 501      14.359  45.518-110.435  1.00  0.950          C  
ATOM   7858  CD  GLN A 501      14.084  44.150-109.834  1.00  0.950          C  
ATOM   7859  OE1 GLN A 501      13.509  43.281-110.506  1.00  0.950          O  
ATOM   7860  NE2 GLN A 501      14.477  43.948-108.587  1.00  0.950          N  
ATOM   7861  H   GLN A 501      12.753  48.055-110.411  1.00  0.820          H  
ATOM   7862  HA  GLN A 501      14.641  47.331-112.474  1.00  0.820          H  
ATOM   7863 1HB  GLN A 501      12.389  45.777-111.155  1.00  1.140          H  
ATOM   7864 2HB  GLN A 501      13.492  45.056-112.321  1.00  1.140          H  
ATOM   7865 1HG  GLN A 501      15.377  45.531-110.814  1.00  1.140          H  
ATOM   7866 2HG  GLN A 501      14.243  46.266-109.644  1.00  1.140          H  
ATOM   7867 1HE2 GLN A 501      14.317  43.071-108.145  1.00  1.140          H  
ATOM   7868 2HE2 GLN A 501      14.938  44.701-108.056  1.00  1.140          H  
ATOM   7869  N   SER A 502      11.462  47.436-113.396  1.00  0.510          N  
ATOM   7870  CA  SER A 502      10.573  47.447-114.545  1.00  0.410          C  
ATOM   7871  C   SER A 502      10.877  48.626-115.452  1.00  0.350          C  
ATOM   7872  O   SER A 502      10.965  48.490-116.682  1.00  0.300          O  
ATOM   7873  CB  SER A 502       9.136  47.467-114.078  1.00  0.610          C  
ATOM   7874  OG  SER A 502       8.248  47.440-115.159  1.00  0.610          O  
ATOM   7875  H   SER A 502      11.038  47.558-112.470  1.00  0.610          H  
ATOM   7876  HA  SER A 502      10.736  46.530-115.111  1.00  0.490          H  
ATOM   7877 1HB  SER A 502       8.954  46.613-113.428  1.00  0.740          H  
ATOM   7878 2HB  SER A 502       8.971  48.365-113.483  1.00  0.740          H  
ATOM   7879  HG  SER A 502       7.369  47.427-114.769  1.00  0.740          H  
ATOM   7880  N   LEU A 503      11.057  49.794-114.842  1.00  0.370          N  
ATOM   7881  CA  LEU A 503      11.329  50.999-115.579  1.00  0.340          C  
ATOM   7882  C   LEU A 503      12.679  50.903-116.253  1.00  0.350          C  
ATOM   7883  O   LEU A 503      12.793  51.274-117.420  1.00  0.270          O  
ATOM   7884  CB  LEU A 503      11.284  52.203-114.633  1.00  0.490          C  
ATOM   7885  CG  LEU A 503      11.484  53.588-115.218  1.00  0.490          C  
ATOM   7886  CD1 LEU A 503      10.416  53.872-116.286  1.00  0.490          C  
ATOM   7887  CD2 LEU A 503      11.365  54.598-114.078  1.00  0.490          C  
ATOM   7888  H   LEU A 503      10.972  49.864-113.833  1.00  0.440          H  
ATOM   7889  HA  LEU A 503      10.562  51.099-116.340  1.00  0.410          H  
ATOM   7890 1HB  LEU A 503      10.352  52.212-114.128  1.00  0.590          H  
ATOM   7891 2HB  LEU A 503      12.061  52.058-113.878  1.00  0.590          H  
ATOM   7892  HG  LEU A 503      12.460  53.661-115.673  1.00  0.590          H  
ATOM   7893 1HD1 LEU A 503      10.554  54.882-116.683  1.00  0.590          H  
ATOM   7894 2HD1 LEU A 503      10.496  53.164-117.106  1.00  0.590          H  
ATOM   7895 3HD1 LEU A 503       9.422  53.802-115.835  1.00  0.590          H  
ATOM   7896 1HD2 LEU A 503      11.505  55.610-114.468  1.00  0.590          H  
ATOM   7897 2HD2 LEU A 503      10.373  54.521-113.623  1.00  0.590          H  
ATOM   7898 3HD2 LEU A 503      12.126  54.388-113.325  1.00  0.590          H  
ATOM   7899  N   ALA A 504      13.712  50.404-115.553  1.00  0.440          N  
ATOM   7900  CA  ALA A 504      15.022  50.274-116.166  1.00  0.440          C  
ATOM   7901  C   ALA A 504      14.953  49.363-117.376  1.00  0.360          C  
ATOM   7902  O   ALA A 504      15.578  49.651-118.398  1.00  0.310          O  
ATOM   7903  CB  ALA A 504      16.022  49.743-115.167  1.00  0.620          C  
ATOM   7904  H   ALA A 504      13.618  50.136-114.569  1.00  0.530          H  
ATOM   7905  HA  ALA A 504      15.340  51.261-116.498  1.00  0.530          H  
ATOM   7906 1HB  ALA A 504      16.997  49.670-115.634  1.00  0.740          H  
ATOM   7907 2HB  ALA A 504      16.073  50.417-114.313  1.00  0.740          H  
ATOM   7908 3HB  ALA A 504      15.701  48.755-114.829  1.00  0.740          H  
ATOM   7909  N   PHE A 505      14.177  48.276-117.303  1.00  0.370          N  
ATOM   7910  CA  PHE A 505      14.039  47.400-118.452  1.00  0.380          C  
ATOM   7911  C   PHE A 505      13.504  48.169-119.648  1.00  0.270          C  
ATOM   7912  O   PHE A 505      14.063  48.094-120.752  1.00  0.300          O  
ATOM   7913  CB  PHE A 505      13.108  46.231-118.158  1.00  0.530          C  
ATOM   7914  CG  PHE A 505      12.854  45.386-119.365  1.00  0.530          C  
ATOM   7915  CD1 PHE A 505      13.785  44.451-119.782  1.00  0.530          C  
ATOM   7916  CD2 PHE A 505      11.686  45.542-120.106  1.00  0.530          C  
ATOM   7917  CE1 PHE A 505      13.556  43.691-120.905  1.00  0.530          C  
ATOM   7918  CE2 PHE A 505      11.459  44.785-121.227  1.00  0.530          C  
ATOM   7919  CZ  PHE A 505      12.396  43.858-121.629  1.00  0.530          C  
ATOM   7920  H   PHE A 505      13.725  48.023-116.415  1.00  0.440          H  
ATOM   7921  HA  PHE A 505      15.022  47.009-118.707  1.00  0.460          H  
ATOM   7922 1HB  PHE A 505      13.536  45.609-117.373  1.00  0.630          H  
ATOM   7923 2HB  PHE A 505      12.153  46.601-117.789  1.00  0.630          H  
ATOM   7924  HD1 PHE A 505      14.707  44.321-119.214  1.00  0.630          H  
ATOM   7925  HD2 PHE A 505      10.947  46.277-119.791  1.00  0.630          H  
ATOM   7926  HE1 PHE A 505      14.296  42.959-121.225  1.00  0.630          H  
ATOM   7927  HE2 PHE A 505      10.543  44.917-121.801  1.00  0.630          H  
ATOM   7928  HZ  PHE A 505      12.218  43.255-122.519  1.00  0.630          H  
ATOM   7929  N   ILE A 506      12.409  48.905-119.440  1.00  0.190          N  
ATOM   7930  CA  ILE A 506      11.809  49.622-120.550  1.00  0.220          C  
ATOM   7931  C   ILE A 506      12.744  50.701-121.073  1.00  0.190          C  
ATOM   7932  O   ILE A 506      12.927  50.811-122.284  1.00  0.270          O  
ATOM   7933  CB  ILE A 506      10.469  50.278-120.171  1.00  0.300          C  
ATOM   7934  CG1 ILE A 506       9.432  49.175-119.879  1.00  0.300          C  
ATOM   7935  CG2 ILE A 506       9.995  51.189-121.364  1.00  0.300          C  
ATOM   7936  CD1 ILE A 506       8.171  49.673-119.212  1.00  0.300          C  
ATOM   7937  H   ILE A 506      11.983  48.917-118.503  1.00  0.230          H  
ATOM   7938  HA  ILE A 506      11.627  48.916-121.353  1.00  0.260          H  
ATOM   7939  HB  ILE A 506      10.585  50.874-119.261  1.00  0.360          H  
ATOM   7940 1HG1 ILE A 506       9.167  48.677-120.809  1.00  0.360          H  
ATOM   7941 2HG1 ILE A 506       9.889  48.443-119.213  1.00  0.360          H  
ATOM   7942 1HG2 ILE A 506       9.058  51.650-121.145  1.00  0.360          H  
ATOM   7943 2HG2 ILE A 506      10.718  51.983-121.568  1.00  0.360          H  
ATOM   7944 3HG2 ILE A 506       9.886  50.583-122.266  1.00  0.360          H  
ATOM   7945 1HD1 ILE A 506       7.505  48.833-119.020  1.00  0.360          H  
ATOM   7946 2HD1 ILE A 506       8.436  50.147-118.272  1.00  0.360          H  
ATOM   7947 3HD1 ILE A 506       7.661  50.385-119.843  1.00  0.360          H  
ATOM   7948  N   ARG A 507      13.312  51.510-120.180  1.00  0.180          N  
ATOM   7949  CA  ARG A 507      14.182  52.579-120.627  1.00  0.300          C  
ATOM   7950  C   ARG A 507      15.388  52.057-121.381  1.00  0.260          C  
ATOM   7951  O   ARG A 507      15.728  52.609-122.425  1.00  0.380          O  
ATOM   7952  CB  ARG A 507      14.649  53.428-119.458  1.00  0.370          C  
ATOM   7953  CG  ARG A 507      13.585  54.331-118.837  1.00  0.370          C  
ATOM   7954  CD  ARG A 507      14.105  55.046-117.648  1.00  0.370          C  
ATOM   7955  NE  ARG A 507      15.175  55.993-117.995  1.00  0.370          N  
ATOM   7956  CZ  ARG A 507      16.020  56.579-117.117  1.00  0.370          C  
ATOM   7957  NH1 ARG A 507      15.932  56.331-115.824  1.00  0.370          N  
ATOM   7958  NH2 ARG A 507      16.944  57.410-117.570  1.00  0.370          N  
ATOM   7959  H   ARG A 507      13.134  51.372-119.185  1.00  0.220          H  
ATOM   7960  HA  ARG A 507      13.608  53.216-121.301  1.00  0.360          H  
ATOM   7961 1HB  ARG A 507      15.013  52.767-118.671  1.00  0.450          H  
ATOM   7962 2HB  ARG A 507      15.487  54.050-119.776  1.00  0.450          H  
ATOM   7963 1HG  ARG A 507      13.259  55.066-119.569  1.00  0.450          H  
ATOM   7964 2HG  ARG A 507      12.734  53.722-118.528  1.00  0.450          H  
ATOM   7965 1HD  ARG A 507      13.292  55.601-117.177  1.00  0.450          H  
ATOM   7966 2HD  ARG A 507      14.504  54.312-116.947  1.00  0.450          H  
ATOM   7967  HE  ARG A 507      15.304  56.234-118.973  1.00  0.450          H  
ATOM   7968 1HH1 ARG A 507      15.228  55.700-115.473  1.00  0.450          H  
ATOM   7969 2HH1 ARG A 507      16.571  56.777-115.179  1.00  0.450          H  
ATOM   7970 1HH2 ARG A 507      17.009  57.592-118.565  1.00  0.450          H  
ATOM   7971 2HH2 ARG A 507      17.586  57.857-116.933  1.00  0.450          H  
ATOM   7972  N   LYS A 508      16.021  50.982-120.891  1.00  0.150          N  
ATOM   7973  CA  LYS A 508      17.184  50.443-121.578  1.00  0.130          C  
ATOM   7974  C   LYS A 508      16.807  49.915-122.948  1.00  0.110          C  
ATOM   7975  O   LYS A 508      17.545  50.137-123.911  1.00  0.100          O  
ATOM   7976  CB  LYS A 508      17.854  49.353-120.746  1.00  0.190          C  
ATOM   7977  CG  LYS A 508      18.589  49.868-119.506  1.00  0.190          C  
ATOM   7978  CD  LYS A 508      19.188  48.721-118.699  1.00  0.190          C  
ATOM   7979  CE  LYS A 508      19.918  49.228-117.458  1.00  0.190          C  
ATOM   7980  NZ  LYS A 508      20.487  48.107-116.647  1.00  0.190          N  
ATOM   7981  H   LYS A 508      15.716  50.545-120.018  1.00  0.180          H  
ATOM   7982  HA  LYS A 508      17.901  51.254-121.721  1.00  0.160          H  
ATOM   7983 1HB  LYS A 508      17.090  48.644-120.410  1.00  0.230          H  
ATOM   7984 2HB  LYS A 508      18.562  48.805-121.365  1.00  0.230          H  
ATOM   7985 1HG  LYS A 508      19.391  50.537-119.824  1.00  0.230          H  
ATOM   7986 2HG  LYS A 508      17.903  50.435-118.884  1.00  0.230          H  
ATOM   7987 1HD  LYS A 508      18.384  48.050-118.387  1.00  0.230          H  
ATOM   7988 2HD  LYS A 508      19.886  48.162-119.320  1.00  0.230          H  
ATOM   7989 1HE  LYS A 508      20.726  49.888-117.765  1.00  0.230          H  
ATOM   7990 2HE  LYS A 508      19.218  49.790-116.840  1.00  0.230          H  
ATOM   7991 1HZ  LYS A 508      20.960  48.483-115.837  1.00  0.230          H  
ATOM   7992 2HZ  LYS A 508      19.742  47.494-116.347  1.00  0.230          H  
ATOM   7993 3HZ  LYS A 508      21.147  47.585-117.207  1.00  0.230          H  
ATOM   7994  N   SER A 509      15.652  49.243-123.047  1.00  0.200          N  
ATOM   7995  CA  SER A 509      15.201  48.724-124.322  1.00  0.330          C  
ATOM   7996  C   SER A 509      15.005  49.874-125.300  1.00  0.390          C  
ATOM   7997  O   SER A 509      15.507  49.820-126.429  1.00  0.440          O  
ATOM   7998  CB  SER A 509      13.908  47.952-124.145  1.00  0.410          C  
ATOM   7999  OG  SER A 509      13.450  47.430-125.365  1.00  0.410          O  
ATOM   8000  H   SER A 509      15.090  49.041-122.214  1.00  0.240          H  
ATOM   8001  HA  SER A 509      15.965  48.055-124.719  1.00  0.400          H  
ATOM   8002 1HB  SER A 509      14.062  47.143-123.429  1.00  0.490          H  
ATOM   8003 2HB  SER A 509      13.151  48.613-123.724  1.00  0.490          H  
ATOM   8004  HG  SER A 509      12.621  46.995-125.161  1.00  0.490          H  
ATOM   8005  N   ASP A 510      14.325  50.949-124.860  1.00  0.440          N  
ATOM   8006  CA  ASP A 510      14.099  52.084-125.743  1.00  0.620          C  
ATOM   8007  C   ASP A 510      15.404  52.743-126.175  1.00  0.560          C  
ATOM   8008  O   ASP A 510      15.545  53.126-127.342  1.00  0.660          O  
ATOM   8009  CB  ASP A 510      13.227  53.156-125.073  1.00  0.800          C  
ATOM   8010  CG  ASP A 510      11.729  52.801-124.915  1.00  0.800          C  
ATOM   8011  OD1 ASP A 510      11.271  51.850-125.501  1.00  0.800          O  
ATOM   8012  OD2 ASP A 510      11.057  53.528-124.217  1.00  0.800          O  
ATOM   8013  H   ASP A 510      13.921  50.947-123.918  1.00  0.530          H  
ATOM   8014  HA  ASP A 510      13.585  51.724-126.633  1.00  0.740          H  
ATOM   8015 1HB  ASP A 510      13.631  53.351-124.076  1.00  0.960          H  
ATOM   8016 2HB  ASP A 510      13.305  54.084-125.636  1.00  0.960          H  
ATOM   8017  N   GLU A 511      16.369  52.883-125.256  1.00  0.470          N  
ATOM   8018  CA  GLU A 511      17.632  53.515-125.610  1.00  0.550          C  
ATOM   8019  C   GLU A 511      18.394  52.713-126.645  1.00  0.340          C  
ATOM   8020  O   GLU A 511      18.950  53.285-127.587  1.00  0.400          O  
ATOM   8021  CB  GLU A 511      18.515  53.698-124.372  1.00  0.740          C  
ATOM   8022  CG  GLU A 511      18.032  54.755-123.374  1.00  0.740          C  
ATOM   8023  CD  GLU A 511      18.870  54.781-122.123  1.00  0.740          C  
ATOM   8024  OE1 GLU A 511      19.795  54.005-122.052  1.00  0.740          O  
ATOM   8025  OE2 GLU A 511      18.562  55.535-121.225  1.00  0.740          O  
ATOM   8026  H   GLU A 511      16.200  52.595-124.286  1.00  0.560          H  
ATOM   8027  HA  GLU A 511      17.416  54.496-126.029  1.00  0.660          H  
ATOM   8028 1HB  GLU A 511      18.574  52.747-123.838  1.00  0.890          H  
ATOM   8029 2HB  GLU A 511      19.524  53.961-124.681  1.00  0.890          H  
ATOM   8030 1HG  GLU A 511      18.091  55.730-123.852  1.00  0.890          H  
ATOM   8031 2HG  GLU A 511      16.997  54.577-123.120  1.00  0.890          H  
ATOM   8032  N   LEU A 512      18.409  51.391-126.501  1.00  0.110          N  
ATOM   8033  CA  LEU A 512      19.141  50.584-127.451  1.00  0.180          C  
ATOM   8034  C   LEU A 512      18.435  50.516-128.795  1.00  0.200          C  
ATOM   8035  O   LEU A 512      19.094  50.566-129.835  1.00  0.210          O  
ATOM   8036  CB  LEU A 512      19.385  49.208-126.856  1.00  0.220          C  
ATOM   8037  CG  LEU A 512      20.336  49.173-125.625  1.00  0.220          C  
ATOM   8038  CD1 LEU A 512      20.326  47.789-125.042  1.00  0.220          C  
ATOM   8039  CD2 LEU A 512      21.758  49.556-126.038  1.00  0.220          C  
ATOM   8040  H   LEU A 512      17.966  50.962-125.679  1.00  0.130          H  
ATOM   8041  HA  LEU A 512      20.093  51.063-127.632  1.00  0.220          H  
ATOM   8042 1HB  LEU A 512      18.422  48.789-126.552  1.00  0.270          H  
ATOM   8043 2HB  LEU A 512      19.818  48.585-127.616  1.00  0.270          H  
ATOM   8044  HG  LEU A 512      19.973  49.865-124.862  1.00  0.270          H  
ATOM   8045 1HD1 LEU A 512      20.975  47.756-124.170  1.00  0.270          H  
ATOM   8046 2HD1 LEU A 512      19.308  47.524-124.747  1.00  0.270          H  
ATOM   8047 3HD1 LEU A 512      20.686  47.092-125.776  1.00  0.270          H  
ATOM   8048 1HD2 LEU A 512      22.410  49.506-125.167  1.00  0.270          H  
ATOM   8049 2HD2 LEU A 512      22.096  48.868-126.781  1.00  0.270          H  
ATOM   8050 3HD2 LEU A 512      21.798  50.558-126.437  1.00  0.270          H  
ATOM   8051  N   LEU A 513      17.103  50.434-128.802  1.00  0.340          N  
ATOM   8052  CA  LEU A 513      16.398  50.405-130.073  1.00  0.530          C  
ATOM   8053  C   LEU A 513      16.577  51.733-130.805  1.00  0.540          C  
ATOM   8054  O   LEU A 513      16.788  51.759-132.015  1.00  0.600          O  
ATOM   8055  CB  LEU A 513      14.911  50.112-129.827  1.00  0.670          C  
ATOM   8056  CG  LEU A 513      14.562  48.669-129.345  1.00  0.670          C  
ATOM   8057  CD1 LEU A 513      13.140  48.648-128.844  1.00  0.670          C  
ATOM   8058  CD2 LEU A 513      14.694  47.662-130.511  1.00  0.670          C  
ATOM   8059  H   LEU A 513      16.576  50.364-127.924  1.00  0.410          H  
ATOM   8060  HA  LEU A 513      16.829  49.624-130.689  1.00  0.640          H  
ATOM   8061 1HB  LEU A 513      14.556  50.804-129.058  1.00  0.800          H  
ATOM   8062 2HB  LEU A 513      14.364  50.306-130.746  1.00  0.800          H  
ATOM   8063  HG  LEU A 513      15.227  48.391-128.534  1.00  0.800          H  
ATOM   8064 1HD1 LEU A 513      12.894  47.646-128.494  1.00  0.800          H  
ATOM   8065 2HD1 LEU A 513      13.040  49.352-128.012  1.00  0.800          H  
ATOM   8066 3HD1 LEU A 513      12.459  48.931-129.644  1.00  0.800          H  
ATOM   8067 1HD2 LEU A 513      14.442  46.664-130.156  1.00  0.800          H  
ATOM   8068 2HD2 LEU A 513      14.006  47.946-131.304  1.00  0.800          H  
ATOM   8069 3HD2 LEU A 513      15.694  47.654-130.896  1.00  0.800          H  
ATOM   8070  N   SER A 514      16.524  52.845-130.073  1.00  0.560          N  
ATOM   8071  CA  SER A 514      16.700  54.150-130.679  1.00  0.710          C  
ATOM   8072  C   SER A 514      18.112  54.330-131.220  1.00  0.560          C  
ATOM   8073  O   SER A 514      18.314  54.788-132.349  1.00  0.620          O  
ATOM   8074  CB  SER A 514      16.395  55.230-129.661  1.00  0.930          C  
ATOM   8075  OG  SER A 514      16.555  56.511-130.209  1.00  0.930          O  
ATOM   8076  H   SER A 514      16.317  52.804-129.072  1.00  0.670          H  
ATOM   8077  HA  SER A 514      16.000  54.241-131.508  1.00  0.850          H  
ATOM   8078 1HB  SER A 514      15.375  55.107-129.300  1.00  1.120          H  
ATOM   8079 2HB  SER A 514      17.058  55.109-128.802  1.00  1.120          H  
ATOM   8080  HG  SER A 514      16.343  57.123-129.503  1.00  1.120          H  
ATOM   8081  N   ALA A 515      19.102  53.992-130.398  1.00  0.420          N  
ATOM   8082  CA  ALA A 515      20.482  54.177-130.763  1.00  0.520          C  
ATOM   8083  C   ALA A 515      21.005  53.263-131.864  1.00  0.210          C  
ATOM   8084  O   ALA A 515      21.760  53.742-132.727  1.00  0.290          O  
ATOM   8085  CB  ALA A 515      21.334  53.992-129.516  1.00  0.690          C  
ATOM   8086  H   ALA A 515      18.895  53.627-129.466  1.00  0.500          H  
ATOM   8087  HA  ALA A 515      20.588  55.201-131.114  1.00  0.620          H  
ATOM   8088 1HB  ALA A 515      22.371  54.181-129.738  1.00  0.830          H  
ATOM   8089 2HB  ALA A 515      20.995  54.684-128.746  1.00  0.830          H  
ATOM   8090 3HB  ALA A 515      21.218  52.970-129.154  1.00  0.830          H  
ATOM   8091  N   ILE A 516      20.705  51.946-131.848  1.00  0.490          N  
ATOM   8092  CA  ILE A 516      21.405  51.183-132.868  1.00  1.080          C  
ATOM   8093  C   ILE A 516      20.631  50.167-133.691  1.00  1.480          C  
ATOM   8094  O   ILE A 516      19.838  49.350-133.192  1.00  2.070          O  
ATOM   8095  CB  ILE A 516      22.623  50.438-132.244  1.00  1.280          C  
ATOM   8096  CG1 ILE A 516      22.256  49.373-131.310  1.00  1.280          C  
ATOM   8097  CG2 ILE A 516      23.372  51.442-131.358  1.00  1.280          C  
ATOM   8098  CD1 ILE A 516      23.407  48.441-130.988  1.00  1.280          C  
ATOM   8099  H   ILE A 516      20.063  51.525-131.166  1.00  0.590          H  
ATOM   8100  HA  ILE A 516      21.797  51.881-133.594  1.00  1.300          H  
ATOM   8101  HB  ILE A 516      23.245  50.034-133.014  1.00  1.530          H  
ATOM   8102 1HG1 ILE A 516      21.875  49.811-130.385  1.00  1.530          H  
ATOM   8103 2HG1 ILE A 516      21.515  48.800-131.731  1.00  1.530          H  
ATOM   8104 1HG2 ILE A 516      24.180  50.987-130.912  1.00  1.530          H  
ATOM   8105 2HG2 ILE A 516      23.702  52.287-131.927  1.00  1.530          H  
ATOM   8106 3HG2 ILE A 516      22.736  51.779-130.566  1.00  1.530          H  
ATOM   8107 1HD1 ILE A 516      23.049  47.681-130.329  1.00  1.530          H  
ATOM   8108 2HD1 ILE A 516      23.755  47.984-131.909  1.00  1.530          H  
ATOM   8109 3HD1 ILE A 516      24.225  48.939-130.531  1.00  1.530          H  
ATOM   8110  N   GLY A 517      21.055  50.073-134.953  1.00  2.090          N  
ATOM   8111  CA  GLY A 517      20.492  49.128-135.899  1.00  2.790          C  
ATOM   8112  C   GLY A 517      21.030  47.735-135.661  1.00  3.780          C  
ATOM   8113  O   GLY A 517      20.503  46.743-136.140  1.00  4.440          O  
ATOM   8114  H   GLY A 517      21.750  50.729-135.316  1.00  2.510          H  
ATOM   8115 1HA  GLY A 517      19.409  49.135-135.801  1.00  3.350          H  
ATOM   8116 2HA  GLY A 517      20.735  49.447-136.914  1.00  3.350          H  
ATOM   8117  N   GLY A 518      22.059  47.648-134.858  1.00  4.000          N  
ATOM   8118  CA  GLY A 518      22.614  46.359-134.535  1.00  5.020          C  
ATOM   8119  C   GLY A 518      21.846  45.731-133.370  1.00  5.270          C  
ATOM   8120  O   GLY A 518      22.115  44.600-133.000  1.00  6.340          O  
ATOM   8121  H   GLY A 518      22.453  48.509-134.509  1.00  4.800          H  
ATOM   8122 1HA  GLY A 518      22.566  45.706-135.408  1.00  6.020          H  
ATOM   8123 2HA  GLY A 518      23.658  46.474-134.269  1.00  6.020          H  
ATOM   8124  N   TYR A 519      20.877  46.449-132.789  1.00  4.560          N  
ATOM   8125  CA  TYR A 519      20.115  45.920-131.658  1.00  5.340          C  
ATOM   8126  C   TYR A 519      18.752  45.525-132.184  1.00  5.390          C  
ATOM   8127  O   TYR A 519      18.245  44.445-131.888  1.00  5.500          O  
ATOM   8128  CB  TYR A 519      19.957  46.940-130.517  1.00  7.160          C  
ATOM   8129  CG  TYR A 519      19.296  46.428-129.297  1.00  7.160          C  
ATOM   8130  CD1 TYR A 519      20.025  45.667-128.423  1.00  7.160          C  
ATOM   8131  CD2 TYR A 519      17.987  46.715-129.037  1.00  7.160          C  
ATOM   8132  CE1 TYR A 519      19.444  45.174-127.289  1.00  7.160          C  
ATOM   8133  CE2 TYR A 519      17.388  46.231-127.897  1.00  7.160          C  
ATOM   8134  CZ  TYR A 519      18.118  45.459-127.023  1.00  7.160          C  
ATOM   8135  OH  TYR A 519      17.537  44.968-125.881  1.00  7.160          O  
ATOM   8136  H   TYR A 519      20.634  47.374-133.146  1.00  5.470          H  
ATOM   8137  HA  TYR A 519      20.604  45.024-131.279  1.00  6.410          H  
ATOM   8138 1HB  TYR A 519      20.910  47.258-130.204  1.00  8.600          H  
ATOM   8139 2HB  TYR A 519      19.407  47.819-130.869  1.00  8.600          H  
ATOM   8140  HD1 TYR A 519      21.065  45.457-128.634  1.00  8.600          H  
ATOM   8141  HD2 TYR A 519      17.438  47.322-129.725  1.00  8.600          H  
ATOM   8142  HE1 TYR A 519      20.027  44.567-126.598  1.00  8.600          H  
ATOM   8143  HE2 TYR A 519      16.343  46.459-127.685  1.00  8.600          H  
ATOM   8144  HH  TYR A 519      16.616  45.238-125.849  1.00  8.600          H  
ATOM   8145  N   ILE A 520      18.153  46.398-132.994  1.00  5.390          N  
ATOM   8146  CA  ILE A 520      16.838  46.088-133.535  1.00  5.960          C  
ATOM   8147  C   ILE A 520      17.026  44.815-134.370  1.00  6.540          C  
ATOM   8148  O   ILE A 520      17.795  44.858-135.312  1.00  5.960          O  
ATOM   8149  CB  ILE A 520      16.368  47.212-134.484  1.00  8.120          C  
ATOM   8150  CG1 ILE A 520      16.183  48.528-133.732  1.00  8.120          C  
ATOM   8151  CG2 ILE A 520      15.075  46.784-135.212  1.00  8.120          C  
ATOM   8152  CD1 ILE A 520      16.013  49.739-134.627  1.00  8.120          C  
ATOM   8153  H   ILE A 520      18.615  47.291-133.193  1.00  6.470          H  
ATOM   8154  HA  ILE A 520      16.134  45.967-132.724  1.00  7.150          H  
ATOM   8155  HB  ILE A 520      17.135  47.389-135.190  1.00  9.740          H  
ATOM   8156 1HG1 ILE A 520      15.311  48.464-133.118  1.00  9.740          H  
ATOM   8157 2HG1 ILE A 520      17.054  48.707-133.096  1.00  9.740          H  
ATOM   8158 1HG2 ILE A 520      14.755  47.550-135.905  1.00  9.740          H  
ATOM   8159 2HG2 ILE A 520      15.242  45.888-135.766  1.00  9.740          H  
ATOM   8160 3HG2 ILE A 520      14.288  46.614-134.479  1.00  9.740          H  
ATOM   8161 1HD1 ILE A 520      15.894  50.624-134.007  1.00  9.740          H  
ATOM   8162 2HD1 ILE A 520      16.900  49.855-135.250  1.00  9.740          H  
ATOM   8163 3HD1 ILE A 520      15.143  49.639-135.257  1.00  9.740          H  
ATOM   8164  N   PRO A 521      16.284  43.715-134.145  1.00  7.790          N  
ATOM   8165  CA  PRO A 521      16.405  42.439-134.861  1.00  8.620          C  
ATOM   8166  C   PRO A 521      16.420  42.505-136.398  1.00  8.180          C  
ATOM   8167  O   PRO A 521      17.084  41.697-137.044  1.00  7.810          O  
ATOM   8168  CB  PRO A 521      15.158  41.692-134.373  1.00 12.930          C  
ATOM   8169  CG  PRO A 521      14.920  42.230-132.980  1.00 12.930          C  
ATOM   8170  CD  PRO A 521      15.274  43.698-133.058  1.00 12.930          C  
ATOM   8171  HA  PRO A 521      17.301  41.922-134.502  1.00 10.340          H  
ATOM   8172 1HB  PRO A 521      14.315  41.875-135.062  1.00 15.520          H  
ATOM   8173 2HB  PRO A 521      15.347  40.609-134.385  1.00 15.520          H  
ATOM   8174 1HG  PRO A 521      13.876  42.058-132.674  1.00 15.520          H  
ATOM   8175 2HG  PRO A 521      15.554  41.691-132.258  1.00 15.520          H  
ATOM   8176 1HD  PRO A 521      14.397  44.313-133.306  1.00 15.520          H  
ATOM   8177 2HD  PRO A 521      15.729  43.969-132.090  1.00 15.520          H  
ATOM   8178  N   GLU A 522      15.710  43.473-136.983  1.00  8.200          N  
ATOM   8179  CA  GLU A 522      15.631  43.610-138.437  1.00  7.820          C  
ATOM   8180  C   GLU A 522      16.658  44.573-139.059  1.00  7.460          C  
ATOM   8181  O   GLU A 522      16.917  44.536-140.271  1.00  6.960          O  
ATOM   8182  CB  GLU A 522      14.227  44.083-138.812  1.00 11.100          C  
ATOM   8183  CG  GLU A 522      13.110  43.109-138.462  1.00 11.100          C  
ATOM   8184  CD  GLU A 522      11.745  43.647-138.809  1.00 11.100          C  
ATOM   8185  OE1 GLU A 522      11.664  44.796-139.184  1.00 11.100          O  
ATOM   8186  OE2 GLU A 522      10.790  42.916-138.699  1.00 11.100          O  
ATOM   8187  H   GLU A 522      15.150  44.102-136.430  1.00  9.840          H  
ATOM   8188  HA  GLU A 522      15.791  42.624-138.874  1.00  9.380          H  
ATOM   8189 1HB  GLU A 522      14.021  45.030-138.313  1.00 13.320          H  
ATOM   8190 2HB  GLU A 522      14.178  44.260-139.885  1.00 13.320          H  
ATOM   8191 1HG  GLU A 522      13.274  42.178-139.002  1.00 13.320          H  
ATOM   8192 2HG  GLU A 522      13.151  42.890-137.395  1.00 13.320          H  
ATOM   8193  N   ALA A 523      17.225  45.463-138.254  1.00  7.750          N  
ATOM   8194  CA  ALA A 523      18.078  46.516-138.778  1.00  7.520          C  
ATOM   8195  C   ALA A 523      19.558  46.155-139.094  1.00  6.890          C  
ATOM   8196  O   ALA A 523      20.261  47.028-139.629  1.00  6.620          O  
ATOM   8197  CB  ALA A 523      18.014  47.678-137.835  1.00 10.620          C  
ATOM   8198  H   ALA A 523      17.087  45.411-137.242  1.00  9.300          H  
ATOM   8199  HA  ALA A 523      17.639  46.845-139.717  1.00  9.020          H  
ATOM   8200 1HB  ALA A 523      18.580  48.513-138.242  1.00 12.740          H  
ATOM   8201 2HB  ALA A 523      16.976  47.973-137.694  1.00 12.740          H  
ATOM   8202 3HB  ALA A 523      18.419  47.369-136.919  1.00 12.740          H  
ATOM   8203  N   PRO A 524      20.118  44.936-138.819  1.00  6.670          N  
ATOM   8204  CA  PRO A 524      21.442  44.551-139.248  1.00  6.030          C  
ATOM   8205  C   PRO A 524      21.531  44.640-140.766  1.00  5.100          C  
ATOM   8206  O   PRO A 524      22.622  44.748-141.314  1.00  4.190          O  
ATOM   8207  CB  PRO A 524      21.575  43.111-138.731  1.00  9.040          C  
ATOM   8208  CG  PRO A 524      20.688  43.075-137.534  1.00  9.040          C  
ATOM   8209  CD  PRO A 524      19.540  43.958-137.876  1.00  9.040          C  
ATOM   8210  HA  PRO A 524      22.181  45.211-138.770  1.00  7.240          H  
ATOM   8211 1HB  PRO A 524      21.246  42.406-139.509  1.00 10.850          H  
ATOM   8212 2HB  PRO A 524      22.604  42.855-138.506  1.00 10.850          H  
ATOM   8213 1HG  PRO A 524      20.356  42.046-137.330  1.00 10.850          H  
ATOM   8214 2HG  PRO A 524      21.223  43.422-136.632  1.00 10.850          H  
ATOM   8215 1HD  PRO A 524      18.790  43.315-138.317  1.00 10.850          H  
ATOM   8216 2HD  PRO A 524      19.243  44.445-136.978  1.00 10.850          H  
ATOM   8217  N   ARG A 525      20.375  44.615-141.469  1.00  5.430          N  
ATOM   8218  CA  ARG A 525      20.412  44.726-142.918  1.00  4.710          C  
ATOM   8219  C   ARG A 525      20.996  46.081-143.349  1.00  3.480          C  
ATOM   8220  O   ARG A 525      21.556  46.191-144.441  1.00  2.700          O  
ATOM   8221  CB  ARG A 525      19.018  44.612-143.516  1.00  6.880          C  
ATOM   8222  CG  ARG A 525      18.108  45.813-143.253  1.00  6.880          C  
ATOM   8223  CD  ARG A 525      16.740  45.586-143.710  1.00  6.880          C  
ATOM   8224  NE  ARG A 525      15.929  46.788-143.562  1.00  6.880          N  
ATOM   8225  CZ  ARG A 525      15.279  47.186-142.447  1.00  6.880          C  
ATOM   8226  NH1 ARG A 525      15.330  46.487-141.346  1.00  6.880          N  
ATOM   8227  NH2 ARG A 525      14.576  48.310-142.470  1.00  6.880          N  
ATOM   8228  H   ARG A 525      19.458  44.520-141.020  1.00  6.520          H  
ATOM   8229  HA  ARG A 525      21.039  43.928-143.314  1.00  5.650          H  
ATOM   8230 1HB  ARG A 525      19.093  44.485-144.593  1.00  8.260          H  
ATOM   8231 2HB  ARG A 525      18.522  43.731-143.110  1.00  8.260          H  
ATOM   8232 1HG  ARG A 525      18.091  46.050-142.190  1.00  8.260          H  
ATOM   8233 2HG  ARG A 525      18.467  46.678-143.810  1.00  8.260          H  
ATOM   8234 1HD  ARG A 525      16.757  45.315-144.764  1.00  8.260          H  
ATOM   8235 2HD  ARG A 525      16.283  44.781-143.136  1.00  8.260          H  
ATOM   8236  HE  ARG A 525      15.868  47.394-144.372  1.00  8.260          H  
ATOM   8237 1HH1 ARG A 525      15.888  45.619-141.299  1.00  8.260          H  
ATOM   8238 2HH1 ARG A 525      14.832  46.813-140.532  1.00  8.260          H  
ATOM   8239 1HH2 ARG A 525      14.541  48.865-143.315  1.00  8.260          H  
ATOM   8240 2HH2 ARG A 525      14.089  48.619-141.644  1.00  8.260          H  
ATOM   8241  N   ASP A 526      20.846  47.119-142.501  1.00  3.700          N  
ATOM   8242  CA  ASP A 526      21.365  48.439-142.815  1.00  3.290          C  
ATOM   8243  C   ASP A 526      22.718  48.589-142.130  1.00  2.800          C  
ATOM   8244  O   ASP A 526      23.632  49.233-142.663  1.00  2.890          O  
ATOM   8245  CB  ASP A 526      20.413  49.530-142.319  1.00  4.770          C  
ATOM   8246  CG  ASP A 526      19.022  49.488-142.970  1.00  4.770          C  
ATOM   8247  OD1 ASP A 526      18.914  49.468-144.176  1.00  4.770          O  
ATOM   8248  OD2 ASP A 526      18.072  49.496-142.225  1.00  4.770          O  
ATOM   8249  H   ASP A 526      20.374  46.999-141.607  1.00  4.440          H  
ATOM   8250  HA  ASP A 526      21.497  48.531-143.893  1.00  3.950          H  
ATOM   8251 1HB  ASP A 526      20.289  49.431-141.239  1.00  5.720          H  
ATOM   8252 2HB  ASP A 526      20.853  50.506-142.509  1.00  5.720          H  
ATOM   8253  N   GLY A 527      22.812  48.026-140.910  1.00  2.870          N  
ATOM   8254  CA  GLY A 527      24.035  48.013-140.107  1.00  2.730          C  
ATOM   8255  C   GLY A 527      24.447  49.357-139.514  1.00  3.590          C  
ATOM   8256  O   GLY A 527      25.627  49.560-139.216  1.00  4.180          O  
ATOM   8257  H   GLY A 527      21.993  47.549-140.530  1.00  3.440          H  
ATOM   8258 1HA  GLY A 527      23.906  47.293-139.297  1.00  3.280          H  
ATOM   8259 2HA  GLY A 527      24.847  47.627-140.720  1.00  3.280          H  
ATOM   8260  N   GLN A 528      23.524  50.296-139.363  1.00  3.930          N  
ATOM   8261  CA  GLN A 528      23.929  51.600-138.869  1.00  4.840          C  
ATOM   8262  C   GLN A 528      23.745  51.690-137.374  1.00  6.000          C  
ATOM   8263  O   GLN A 528      22.827  51.071-136.825  1.00  6.140          O  
ATOM   8264  CB  GLN A 528      23.123  52.681-139.580  1.00  6.410          C  
ATOM   8265  CG  GLN A 528      23.261  52.604-141.093  1.00  6.410          C  
ATOM   8266  CD  GLN A 528      24.680  52.774-141.536  1.00  6.410          C  
ATOM   8267  OE1 GLN A 528      25.309  53.798-141.246  1.00  6.410          O  
ATOM   8268  NE2 GLN A 528      25.213  51.768-142.225  1.00  6.410          N  
ATOM   8269  H   GLN A 528      22.551  50.116-139.573  1.00  4.720          H  
ATOM   8270  HA  GLN A 528      24.988  51.750-139.084  1.00  5.810          H  
ATOM   8271 1HB  GLN A 528      22.070  52.581-139.322  1.00  7.690          H  
ATOM   8272 2HB  GLN A 528      23.455  53.665-139.251  1.00  7.690          H  
ATOM   8273 1HG  GLN A 528      22.918  51.632-141.440  1.00  7.690          H  
ATOM   8274 2HG  GLN A 528      22.663  53.393-141.547  1.00  7.690          H  
ATOM   8275 1HE2 GLN A 528      26.160  51.821-142.540  1.00  7.690          H  
ATOM   8276 2HE2 GLN A 528      24.663  50.919-142.427  1.00  7.690          H  
ATOM   8277  N   ALA A 529      24.586  52.476-136.711  1.00  6.850          N  
ATOM   8278  CA  ALA A 529      24.437  52.653-135.281  1.00  8.040          C  
ATOM   8279  C   ALA A 529      25.121  53.878-134.735  1.00  8.600          C  
ATOM   8280  O   ALA A 529      26.267  54.182-135.086  1.00  9.350          O  
ATOM   8281  CB  ALA A 529      25.026  51.457-134.587  1.00 10.780          C  
ATOM   8282  H   ALA A 529      25.327  52.952-137.210  1.00  8.220          H  
ATOM   8283  HA  ALA A 529      23.377  52.747-135.055  1.00  9.650          H  
ATOM   8284 1HB  ALA A 529      24.935  51.557-133.553  1.00 12.940          H  
ATOM   8285 2HB  ALA A 529      24.509  50.574-134.912  1.00 12.940          H  
ATOM   8286 3HB  ALA A 529      26.055  51.385-134.836  1.00 12.940          H  
ATOM   8287  N   TYR A 530      24.450  54.483-133.762  1.00  8.420          N  
ATOM   8288  CA  TYR A 530      24.964  55.593-132.993  1.00  9.100          C  
ATOM   8289  C   TYR A 530      26.283  55.245-132.338  1.00  9.080          C  
ATOM   8290  O   TYR A 530      27.249  55.996-132.413  1.00  9.820          O  
ATOM   8291  CB  TYR A 530      23.929  55.971-131.939  1.00 12.470          C  
ATOM   8292  CG  TYR A 530      24.377  56.992-130.966  1.00 12.470          C  
ATOM   8293  CD1 TYR A 530      24.403  58.326-131.313  1.00 12.470          C  
ATOM   8294  CD2 TYR A 530      24.761  56.589-129.702  1.00 12.470          C  
ATOM   8295  CE1 TYR A 530      24.825  59.259-130.395  1.00 12.470          C  
ATOM   8296  CE2 TYR A 530      25.182  57.513-128.787  1.00 12.470          C  
ATOM   8297  CZ  TYR A 530      25.218  58.848-129.128  1.00 12.470          C  
ATOM   8298  OH  TYR A 530      25.644  59.780-128.213  1.00 12.470          O  
ATOM   8299  H   TYR A 530      23.488  54.189-133.552  1.00 10.100          H  
ATOM   8300  HA  TYR A 530      25.131  56.435-133.664  1.00 10.920          H  
ATOM   8301 1HB  TYR A 530      23.023  56.333-132.428  1.00 14.960          H  
ATOM   8302 2HB  TYR A 530      23.660  55.083-131.390  1.00 14.960          H  
ATOM   8303  HD1 TYR A 530      24.096  58.639-132.310  1.00 14.960          H  
ATOM   8304  HD2 TYR A 530      24.732  55.540-129.436  1.00 14.960          H  
ATOM   8305  HE1 TYR A 530      24.853  60.315-130.663  1.00 14.960          H  
ATOM   8306  HE2 TYR A 530      25.491  57.194-127.791  1.00 14.960          H  
ATOM   8307  HH  TYR A 530      25.881  59.339-127.394  1.00 14.960          H  
ATOM   8308  N   VAL A 531      26.308  54.101-131.670  1.00  8.410          N  
ATOM   8309  CA  VAL A 531      27.476  53.666-130.924  1.00  8.480          C  
ATOM   8310  C   VAL A 531      28.626  53.250-131.842  1.00  8.800          C  
ATOM   8311  O   VAL A 531      29.795  53.505-131.540  1.00  9.020          O  
ATOM   8312  CB  VAL A 531      27.100  52.479-129.985  1.00 11.840          C  
ATOM   8313  CG1 VAL A 531      25.871  52.869-129.148  1.00 11.840          C  
ATOM   8314  CG2 VAL A 531      26.894  51.168-130.784  1.00 11.840          C  
ATOM   8315  H   VAL A 531      25.468  53.548-131.660  1.00 10.090          H  
ATOM   8316  HA  VAL A 531      27.814  54.499-130.306  1.00 10.180          H  
ATOM   8317  HB  VAL A 531      27.893  52.320-129.272  1.00 14.210          H  
ATOM   8318 1HG1 VAL A 531      25.632  52.057-128.456  1.00 14.210          H  
ATOM   8319 2HG1 VAL A 531      26.106  53.770-128.581  1.00 14.210          H  
ATOM   8320 3HG1 VAL A 531      25.019  53.059-129.776  1.00 14.210          H  
ATOM   8321 1HG2 VAL A 531      26.635  50.371-130.104  1.00 14.210          H  
ATOM   8322 2HG2 VAL A 531      26.135  51.293-131.503  1.00 14.210          H  
ATOM   8323 3HG2 VAL A 531      27.776  50.881-131.289  1.00 14.210          H  
ATOM   8324  N   ARG A 532      28.316  52.646-132.994  1.00  8.620          N  
ATOM   8325  CA  ARG A 532      29.381  52.163-133.857  1.00  9.290          C  
ATOM   8326  C   ARG A 532      30.231  53.322-134.333  1.00 10.290          C  
ATOM   8327  O   ARG A 532      31.453  53.199-134.462  1.00 11.150          O  
ATOM   8328  CB  ARG A 532      28.847  51.375-135.031  1.00 12.740          C  
ATOM   8329  CG  ARG A 532      29.893  50.682-135.934  1.00 12.740          C  
ATOM   8330  CD  ARG A 532      30.653  49.627-135.125  1.00 12.740          C  
ATOM   8331  NE  ARG A 532      31.592  48.838-135.899  1.00 12.740          N  
ATOM   8332  CZ  ARG A 532      32.836  49.251-136.253  1.00 12.740          C  
ATOM   8333  NH1 ARG A 532      33.250  50.477-135.954  1.00 12.740          N  
ATOM   8334  NH2 ARG A 532      33.654  48.427-136.897  1.00 12.740          N  
ATOM   8335  H   ARG A 532      27.347  52.495-133.233  1.00 10.340          H  
ATOM   8336  HA  ARG A 532      29.999  51.502-133.254  1.00 11.150          H  
ATOM   8337 1HB  ARG A 532      28.200  50.628-134.666  1.00 15.290          H  
ATOM   8338 2HB  ARG A 532      28.258  52.037-135.666  1.00 15.290          H  
ATOM   8339 1HG  ARG A 532      29.398  50.187-136.765  1.00 15.290          H  
ATOM   8340 2HG  ARG A 532      30.595  51.418-136.319  1.00 15.290          H  
ATOM   8341 1HD  ARG A 532      31.233  50.110-134.348  1.00 15.290          H  
ATOM   8342 2HD  ARG A 532      29.966  48.970-134.646  1.00 15.290          H  
ATOM   8343  HE  ARG A 532      31.301  47.861-136.137  1.00 15.290          H  
ATOM   8344 1HH1 ARG A 532      32.641  51.137-135.466  1.00 15.290          H  
ATOM   8345 2HH1 ARG A 532      34.178  50.773-136.222  1.00 15.290          H  
ATOM   8346 1HH2 ARG A 532      33.367  47.475-137.095  1.00 15.290          H  
ATOM   8347 2HH2 ARG A 532      34.580  48.734-137.157  1.00 15.290          H  
ATOM   8348  N   LYS A 533      29.597  54.476-134.537  1.00 10.340          N  
ATOM   8349  CA  LYS A 533      30.303  55.679-134.971  1.00 11.420          C  
ATOM   8350  C   LYS A 533      31.416  56.098-133.992  1.00 12.530          C  
ATOM   8351  O   LYS A 533      32.339  56.813-134.385  1.00 13.520          O  
ATOM   8352  CB  LYS A 533      29.323  56.834-135.167  1.00 15.560          C  
ATOM   8353  CG  LYS A 533      28.399  56.677-136.371  1.00 15.560          C  
ATOM   8354  CD  LYS A 533      27.423  57.844-136.481  1.00 15.560          C  
ATOM   8355  CE  LYS A 533      26.497  57.685-137.685  1.00 15.560          C  
ATOM   8356  NZ  LYS A 533      25.510  58.801-137.783  1.00 15.560          N  
ATOM   8357  H   LYS A 533      28.573  54.492-134.449  1.00 12.410          H  
ATOM   8358  HA  LYS A 533      30.772  55.464-135.930  1.00 13.700          H  
ATOM   8359 1HB  LYS A 533      28.704  56.935-134.275  1.00 18.670          H  
ATOM   8360 2HB  LYS A 533      29.879  57.763-135.283  1.00 18.670          H  
ATOM   8361 1HG  LYS A 533      29.000  56.624-137.278  1.00 18.670          H  
ATOM   8362 2HG  LYS A 533      27.840  55.751-136.275  1.00 18.670          H  
ATOM   8363 1HD  LYS A 533      26.817  57.885-135.571  1.00 18.670          H  
ATOM   8364 2HD  LYS A 533      27.977  58.776-136.572  1.00 18.670          H  
ATOM   8365 1HE  LYS A 533      27.096  57.662-138.593  1.00 18.670          H  
ATOM   8366 2HE  LYS A 533      25.956  56.741-137.593  1.00 18.670          H  
ATOM   8367 1HZ  LYS A 533      24.918  58.658-138.589  1.00 18.670          H  
ATOM   8368 2HZ  LYS A 533      24.941  58.822-136.948  1.00 18.670          H  
ATOM   8369 3HZ  LYS A 533      25.999  59.681-137.878  1.00 18.670          H  
ATOM   8370  N   ASP A 534      31.308  55.695-132.715  1.00 12.430          N  
ATOM   8371  CA  ASP A 534      32.293  56.008-131.685  1.00 13.470          C  
ATOM   8372  C   ASP A 534      33.185  54.797-131.372  1.00 13.470          C  
ATOM   8373  O   ASP A 534      33.951  54.819-130.405  1.00 14.250          O  
ATOM   8374  CB  ASP A 534      31.618  56.485-130.393  1.00 18.440          C  
ATOM   8375  CG  ASP A 534      30.933  57.865-130.498  1.00 18.440          C  
ATOM   8376  OD1 ASP A 534      31.433  58.719-131.199  1.00 18.440          O  
ATOM   8377  OD2 ASP A 534      29.936  58.059-129.841  1.00 18.440          O  
ATOM   8378  H   ASP A 534      30.551  55.071-132.443  1.00 14.920          H  
ATOM   8379  HA  ASP A 534      32.931  56.810-132.054  1.00 16.160          H  
ATOM   8380 1HB  ASP A 534      30.860  55.747-130.103  1.00 22.130          H  
ATOM   8381 2HB  ASP A 534      32.353  56.520-129.590  1.00 22.130          H  
ATOM   8382  N   GLY A 535      33.082  53.727-132.174  1.00 12.650          N  
ATOM   8383  CA  GLY A 535      33.859  52.511-131.958  1.00 12.750          C  
ATOM   8384  C   GLY A 535      33.312  51.591-130.859  1.00 12.110          C  
ATOM   8385  O   GLY A 535      34.068  50.800-130.288  1.00 12.470          O  
ATOM   8386  H   GLY A 535      32.454  53.736-132.978  1.00 15.180          H  
ATOM   8387 1HA  GLY A 535      33.895  51.956-132.896  1.00 15.300          H  
ATOM   8388 2HA  GLY A 535      34.884  52.785-131.719  1.00 15.300          H  
ATOM   8389  N   GLU A 536      32.026  51.709-130.517  1.00 11.250          N  
ATOM   8390  CA  GLU A 536      31.445  50.879-129.472  1.00 10.650          C  
ATOM   8391  C   GLU A 536      30.460  49.861-130.034  1.00  9.310          C  
ATOM   8392  O   GLU A 536      29.916  50.043-131.119  1.00  8.880          O  
ATOM   8393  CB  GLU A 536      30.773  51.744-128.404  1.00 15.150          C  
ATOM   8394  CG  GLU A 536      31.738  52.638-127.608  1.00 15.150          C  
ATOM   8395  CD  GLU A 536      31.050  53.426-126.505  1.00 15.150          C  
ATOM   8396  OE1 GLU A 536      29.850  53.343-126.409  1.00 15.150          O  
ATOM   8397  OE2 GLU A 536      31.727  54.095-125.757  1.00 15.150          O  
ATOM   8398  H   GLU A 536      31.396  52.365-130.988  1.00 13.500          H  
ATOM   8399  HA  GLU A 536      32.248  50.324-128.988  1.00 12.780          H  
ATOM   8400 1HB  GLU A 536      30.080  52.414-128.891  1.00 18.180          H  
ATOM   8401 2HB  GLU A 536      30.208  51.118-127.712  1.00 18.180          H  
ATOM   8402 1HG  GLU A 536      32.517  52.017-127.170  1.00 18.180          H  
ATOM   8403 2HG  GLU A 536      32.217  53.335-128.301  1.00 18.180          H  
ATOM   8404  N   TRP A 537      30.239  48.795-129.272  1.00  8.710          N  
ATOM   8405  CA  TRP A 537      29.279  47.746-129.593  1.00  7.520          C  
ATOM   8406  C   TRP A 537      28.372  47.445-128.409  1.00  7.360          C  
ATOM   8407  O   TRP A 537      28.737  47.650-127.252  1.00  7.750          O  
ATOM   8408  CB  TRP A 537      29.963  46.431-130.002  1.00 11.000          C  
ATOM   8409  CG  TRP A 537      30.706  46.433-131.309  1.00 11.000          C  
ATOM   8410  CD1 TRP A 537      30.221  45.974-132.490  1.00 11.000          C  
ATOM   8411  CD2 TRP A 537      32.046  46.888-131.582  1.00 11.000          C  
ATOM   8412  NE1 TRP A 537      31.166  46.109-133.476  1.00 11.000          N  
ATOM   8413  CE2 TRP A 537      32.284  46.661-132.937  1.00 11.000          C  
ATOM   8414  CE3 TRP A 537      33.048  47.456-130.806  1.00 11.000          C  
ATOM   8415  CZ2 TRP A 537      33.481  46.981-133.525  1.00 11.000          C  
ATOM   8416  CZ3 TRP A 537      34.247  47.780-131.404  1.00 11.000          C  
ATOM   8417  CH2 TRP A 537      34.458  47.549-132.728  1.00 11.000          C  
ATOM   8418  H   TRP A 537      30.746  48.727-128.401  1.00 10.450          H  
ATOM   8419  HA  TRP A 537      28.657  48.084-130.422  1.00  9.020          H  
ATOM   8420 1HB  TRP A 537      30.660  46.134-129.225  1.00 13.200          H  
ATOM   8421 2HB  TRP A 537      29.205  45.648-130.060  1.00 13.200          H  
ATOM   8422  HD1 TRP A 537      29.229  45.558-132.619  1.00 13.200          H  
ATOM   8423  HE1 TRP A 537      31.056  45.851-134.480  1.00 13.200          H  
ATOM   8424  HE3 TRP A 537      32.893  47.647-129.750  1.00 13.200          H  
ATOM   8425  HZ2 TRP A 537      33.668  46.800-134.579  1.00 13.200          H  
ATOM   8426  HZ3 TRP A 537      35.023  48.232-130.785  1.00 13.200          H  
ATOM   8427  HH2 TRP A 537      35.418  47.816-133.164  1.00 13.200          H  
ATOM   8428  N   VAL A 538      27.201  46.936-128.727  1.00  6.930          N  
ATOM   8429  CA  VAL A 538      26.212  46.432-127.783  1.00  7.030          C  
ATOM   8430  C   VAL A 538      26.204  44.930-127.944  1.00  6.490          C  
ATOM   8431  O   VAL A 538      26.260  44.458-129.066  1.00  5.470          O  
ATOM   8432  CB  VAL A 538      24.839  47.031-128.082  1.00  9.800          C  
ATOM   8433  CG1 VAL A 538      23.741  46.433-127.188  1.00  9.800          C  
ATOM   8434  CG2 VAL A 538      24.928  48.552-127.880  1.00  9.800          C  
ATOM   8435  H   VAL A 538      26.997  46.862-129.718  1.00  8.320          H  
ATOM   8436  HA  VAL A 538      26.514  46.686-126.765  1.00  8.440          H  
ATOM   8437  HB  VAL A 538      24.592  46.796-129.093  1.00 11.760          H  
ATOM   8438 1HG1 VAL A 538      22.790  46.871-127.454  1.00 11.760          H  
ATOM   8439 2HG1 VAL A 538      23.676  45.365-127.336  1.00 11.760          H  
ATOM   8440 3HG1 VAL A 538      23.959  46.645-126.141  1.00 11.760          H  
ATOM   8441 1HG2 VAL A 538      23.977  49.016-128.115  1.00 11.760          H  
ATOM   8442 2HG2 VAL A 538      25.187  48.766-126.844  1.00 11.760          H  
ATOM   8443 3HG2 VAL A 538      25.691  48.961-128.528  1.00 11.760          H  
ATOM   8444  N   LEU A 539      26.137  44.173-126.866  1.00  7.290          N  
ATOM   8445  CA  LEU A 539      26.177  42.712-126.957  1.00  7.200          C  
ATOM   8446  C   LEU A 539      25.316  42.098-128.077  1.00  6.210          C  
ATOM   8447  O   LEU A 539      25.801  41.272-128.869  1.00  5.950          O  
ATOM   8448  CB  LEU A 539      25.775  42.173-125.576  1.00 10.120          C  
ATOM   8449  CG  LEU A 539      25.698  40.662-125.328  1.00 10.120          C  
ATOM   8450  CD1 LEU A 539      27.027  39.992-125.585  1.00 10.120          C  
ATOM   8451  CD2 LEU A 539      25.324  40.476-123.866  1.00 10.120          C  
ATOM   8452  H   LEU A 539      26.089  44.615-125.957  1.00  8.750          H  
ATOM   8453  HA  LEU A 539      27.193  42.436-127.162  1.00  8.640          H  
ATOM   8454 1HB  LEU A 539      26.452  42.585-124.845  1.00 12.140          H  
ATOM   8455 2HB  LEU A 539      24.786  42.564-125.351  1.00 12.140          H  
ATOM   8456  HG  LEU A 539      24.950  40.207-125.968  1.00 12.140          H  
ATOM   8457 1HD1 LEU A 539      26.945  38.959-125.363  1.00 12.140          H  
ATOM   8458 2HD1 LEU A 539      27.299  40.107-126.628  1.00 12.140          H  
ATOM   8459 3HD1 LEU A 539      27.784  40.419-124.956  1.00 12.140          H  
ATOM   8460 1HD2 LEU A 539      25.265  39.430-123.628  1.00 12.140          H  
ATOM   8461 2HD2 LEU A 539      26.083  40.936-123.235  1.00 12.140          H  
ATOM   8462 3HD2 LEU A 539      24.359  40.944-123.675  1.00 12.140          H  
ATOM   8463  N   LEU A 540      24.064  42.524-128.195  1.00  5.720          N  
ATOM   8464  CA  LEU A 540      23.192  41.965-129.221  1.00  5.000          C  
ATOM   8465  C   LEU A 540      23.697  42.268-130.650  1.00  3.840          C  
ATOM   8466  O   LEU A 540      23.309  41.594-131.608  1.00  3.760          O  
ATOM   8467  CB  LEU A 540      21.750  42.467-129.053  1.00  7.290          C  
ATOM   8468  CG  LEU A 540      20.636  41.748-129.913  1.00  7.290          C  
ATOM   8469  CD1 LEU A 540      20.575  40.245-129.584  1.00  7.290          C  
ATOM   8470  CD2 LEU A 540      19.285  42.385-129.641  1.00  7.290          C  
ATOM   8471  H   LEU A 540      23.714  43.212-127.547  1.00  6.860          H  
ATOM   8472  HA  LEU A 540      23.204  40.892-129.078  1.00  6.000          H  
ATOM   8473 1HB  LEU A 540      21.470  42.409-128.004  1.00  8.750          H  
ATOM   8474 2HB  LEU A 540      21.743  43.500-129.358  1.00  8.750          H  
ATOM   8475  HG  LEU A 540      20.872  41.865-130.959  1.00  8.750          H  
ATOM   8476 1HD1 LEU A 540      19.805  39.775-130.198  1.00  8.750          H  
ATOM   8477 2HD1 LEU A 540      21.509  39.780-129.792  1.00  8.750          H  
ATOM   8478 3HD1 LEU A 540      20.331  40.108-128.532  1.00  8.750          H  
ATOM   8479 1HD2 LEU A 540      18.522  41.903-130.254  1.00  8.750          H  
ATOM   8480 2HD2 LEU A 540      19.026  42.279-128.588  1.00  8.750          H  
ATOM   8481 3HD2 LEU A 540      19.325  43.424-129.895  1.00  8.750          H  
ATOM   8482  N   SER A 541      24.491  43.333-130.808  1.00  3.320          N  
ATOM   8483  CA  SER A 541      24.971  43.787-132.114  1.00  2.310          C  
ATOM   8484  C   SER A 541      26.123  42.961-132.636  1.00  2.470          C  
ATOM   8485  O   SER A 541      26.484  43.054-133.826  1.00  1.780          O  
ATOM   8486  CB  SER A 541      25.391  45.230-132.060  1.00  3.640          C  
ATOM   8487  OG  SER A 541      26.610  45.396-131.394  1.00  3.640          O  
ATOM   8488  H   SER A 541      24.826  43.816-129.985  1.00  3.980          H  
ATOM   8489  HA  SER A 541      24.171  43.678-132.831  1.00  2.770          H  
ATOM   8490 1HB  SER A 541      25.467  45.598-133.057  1.00  4.370          H  
ATOM   8491 2HB  SER A 541      24.622  45.795-131.553  1.00  4.370          H  
ATOM   8492  HG  SER A 541      26.474  45.032-130.511  1.00  4.370          H  
ATOM   8493  N   THR A 542      26.703  42.108-131.774  1.00  3.610          N  
ATOM   8494  CA  THR A 542      27.770  41.270-132.269  1.00  3.960          C  
ATOM   8495  C   THR A 542      27.148  39.895-132.465  1.00  4.800          C  
ATOM   8496  O   THR A 542      27.551  39.126-133.338  1.00  5.040          O  
ATOM   8497  CB  THR A 542      28.985  41.219-131.313  1.00  5.400          C  
ATOM   8498  OG1 THR A 542      28.644  40.602-130.048  1.00  5.400          O  
ATOM   8499  CG2 THR A 542      29.449  42.652-131.023  1.00  5.400          C  
ATOM   8500  H   THR A 542      26.392  42.022-130.802  1.00  4.330          H  
ATOM   8501  HA  THR A 542      28.102  41.631-133.235  1.00  4.750          H  
ATOM   8502  HB  THR A 542      29.772  40.669-131.784  1.00  6.480          H  
ATOM   8503  HG1 THR A 542      28.511  39.652-130.177  1.00  6.480          H  
ATOM   8504 1HG2 THR A 542      30.311  42.634-130.365  1.00  6.480          H  
ATOM   8505 2HG2 THR A 542      29.717  43.131-131.955  1.00  6.480          H  
ATOM   8506 3HG2 THR A 542      28.643  43.208-130.545  1.00  6.480          H  
ATOM   8507  N   PHE A 543      26.070  39.643-131.709  1.00  5.390          N  
ATOM   8508  CA  PHE A 543      25.264  38.422-131.794  1.00  6.440          C  
ATOM   8509  C   PHE A 543      24.550  38.349-133.141  1.00  6.120          C  
ATOM   8510  O   PHE A 543      24.663  37.367-133.875  1.00  6.920          O  
ATOM   8511  CB  PHE A 543      24.242  38.427-130.690  1.00  8.600          C  
ATOM   8512  CG  PHE A 543      23.296  37.260-130.621  1.00  8.600          C  
ATOM   8513  CD1 PHE A 543      23.647  36.050-130.032  1.00  8.600          C  
ATOM   8514  CD2 PHE A 543      22.018  37.394-131.133  1.00  8.600          C  
ATOM   8515  CE1 PHE A 543      22.726  35.040-129.952  1.00  8.600          C  
ATOM   8516  CE2 PHE A 543      21.115  36.379-131.059  1.00  8.600          C  
ATOM   8517  CZ  PHE A 543      21.468  35.200-130.462  1.00  8.600          C  
ATOM   8518  H   PHE A 543      25.842  40.318-130.976  1.00  6.470          H  
ATOM   8519  HA  PHE A 543      25.918  37.556-131.690  1.00  7.730          H  
ATOM   8520 1HB  PHE A 543      24.768  38.534-129.769  1.00 10.320          H  
ATOM   8521 2HB  PHE A 543      23.639  39.302-130.801  1.00 10.320          H  
ATOM   8522  HD1 PHE A 543      24.649  35.907-129.621  1.00 10.320          H  
ATOM   8523  HD2 PHE A 543      21.729  38.330-131.602  1.00 10.320          H  
ATOM   8524  HE1 PHE A 543      22.982  34.102-129.477  1.00 10.320          H  
ATOM   8525  HE2 PHE A 543      20.113  36.508-131.469  1.00 10.320          H  
ATOM   8526  HZ  PHE A 543      20.748  34.385-130.389  1.00 10.320          H  
ATOM   8527  N   LEU A 544      23.834  39.435-133.484  1.00  5.140          N  
ATOM   8528  CA  LEU A 544      23.113  39.512-134.749  1.00  5.170          C  
ATOM   8529  C   LEU A 544      24.102  39.792-135.877  1.00  5.040          C  
ATOM   8530  O   LEU A 544      23.799  39.608-137.055  1.00  5.860          O  
ATOM   8531  CB  LEU A 544      22.066  40.645-134.718  1.00  7.230          C  
ATOM   8532  CG  LEU A 544      20.877  40.531-133.704  1.00  7.230          C  
ATOM   8533  CD1 LEU A 544      20.049  41.837-133.771  1.00  7.230          C  
ATOM   8534  CD2 LEU A 544      20.001  39.323-134.007  1.00  7.230          C  
ATOM   8535  H   LEU A 544      23.746  40.215-132.825  1.00  6.170          H  
ATOM   8536  HA  LEU A 544      22.636  38.555-134.943  1.00  6.200          H  
ATOM   8537 1HB  LEU A 544      22.588  41.574-134.479  1.00  8.670          H  
ATOM   8538 2HB  LEU A 544      21.642  40.741-135.712  1.00  8.670          H  
ATOM   8539  HG  LEU A 544      21.277  40.434-132.704  1.00  8.670          H  
ATOM   8540 1HD1 LEU A 544      19.231  41.799-133.050  1.00  8.670          H  
ATOM   8541 2HD1 LEU A 544      20.683  42.684-133.529  1.00  8.670          H  
ATOM   8542 3HD1 LEU A 544      19.642  41.974-134.770  1.00  8.670          H  
ATOM   8543 1HD2 LEU A 544      19.188  39.282-133.281  1.00  8.670          H  
ATOM   8544 2HD2 LEU A 544      19.586  39.414-135.014  1.00  8.670          H  
ATOM   8545 3HD2 LEU A 544      20.586  38.409-133.939  1.00  8.670          H  
ATOM   8546  N   GLY A 545      25.268  40.310-135.498  1.00  4.130          N  
ATOM   8547  CA  GLY A 545      26.362  40.641-136.401  1.00  3.970          C  
ATOM   8548  C   GLY A 545      26.199  41.967-137.126  1.00  4.240          C  
ATOM   8549  O   GLY A 545      27.004  42.312-137.982  1.00  4.480          O  
ATOM   8550  H   GLY A 545      25.412  40.412-134.504  1.00  4.960          H  
ATOM   8551 1HA  GLY A 545      27.288  40.659-135.824  1.00  4.760          H  
ATOM   8552 2HA  GLY A 545      26.471  39.841-137.131  1.00  4.760          H  
ATOM   8553  N   GLY A 546      25.188  42.746-136.794  1.00  4.370          N  
ATOM   8554  CA  GLY A 546      24.951  43.984-137.526  1.00  4.700          C  
ATOM   8555  C   GLY A 546      26.143  44.924-137.564  1.00  4.320          C  
ATOM   8556  O   GLY A 546      26.362  45.592-138.580  1.00  4.680          O  
ATOM   8557  H   GLY A 546      24.566  42.449-136.055  1.00  5.240          H  
ATOM   8558 1HA  GLY A 546      24.674  43.740-138.550  1.00  5.640          H  
ATOM   8559 2HA  GLY A 546      24.100  44.500-137.085  1.00  5.640          H  
ATOM   8560  N   LEU A 547      26.927  44.958-136.493  1.00  3.760          N  
ATOM   8561  CA  LEU A 547      28.071  45.850-136.436  1.00  3.580          C  
ATOM   8562  C   LEU A 547      29.448  45.172-136.583  1.00  3.860          C  
ATOM   8563  O   LEU A 547      30.484  45.801-136.302  1.00  4.000          O  
ATOM   8564  CB  LEU A 547      27.966  46.638-135.139  1.00  5.080          C  
ATOM   8565  CG  LEU A 547      26.678  47.514-134.963  1.00  5.080          C  
ATOM   8566  CD1 LEU A 547      26.761  48.228-133.585  1.00  5.080          C  
ATOM   8567  CD2 LEU A 547      26.487  48.492-136.149  1.00  5.080          C  
ATOM   8568  H   LEU A 547      26.709  44.368-135.679  1.00  4.510          H  
ATOM   8569  HA  LEU A 547      28.001  46.540-137.260  1.00  4.300          H  
ATOM   8570 1HB  LEU A 547      27.944  45.911-134.340  1.00  6.100          H  
ATOM   8571 2HB  LEU A 547      28.823  47.236-135.027  1.00  6.100          H  
ATOM   8572  HG  LEU A 547      25.822  46.869-134.942  1.00  6.100          H  
ATOM   8573 1HD1 LEU A 547      25.860  48.812-133.417  1.00  6.100          H  
ATOM   8574 2HD1 LEU A 547      26.863  47.502-132.798  1.00  6.100          H  
ATOM   8575 3HD1 LEU A 547      27.617  48.874-133.549  1.00  6.100          H  
ATOM   8576 1HD2 LEU A 547      25.588  49.052-136.013  1.00  6.100          H  
ATOM   8577 2HD2 LEU A 547      27.316  49.164-136.224  1.00  6.100          H  
ATOM   8578 3HD2 LEU A 547      26.388  47.953-137.076  1.00  6.100          H  
ATOM   8579  N   VAL A 548      29.480  43.911-137.046  1.00  4.070          N  
ATOM   8580  CA  VAL A 548      30.751  43.172-137.105  1.00  4.550          C  
ATOM   8581  C   VAL A 548      31.470  42.761-138.439  1.00  5.510          C  
ATOM   8582  O   VAL A 548      32.635  43.151-138.590  1.00  5.880          O  
ATOM   8583  CB  VAL A 548      30.598  41.929-136.208  1.00  6.180          C  
ATOM   8584  CG1 VAL A 548      31.825  41.063-136.278  1.00  6.180          C  
ATOM   8585  CG2 VAL A 548      30.374  42.402-134.769  1.00  6.180          C  
ATOM   8586  H   VAL A 548      28.597  43.458-137.318  1.00  4.880          H  
ATOM   8587  HA  VAL A 548      31.471  43.801-136.582  1.00  5.460          H  
ATOM   8588  HB  VAL A 548      29.750  41.335-136.523  1.00  7.410          H  
ATOM   8589 1HG1 VAL A 548      31.676  40.207-135.616  1.00  7.410          H  
ATOM   8590 2HG1 VAL A 548      31.997  40.691-137.285  1.00  7.410          H  
ATOM   8591 3HG1 VAL A 548      32.683  41.650-135.960  1.00  7.410          H  
ATOM   8592 1HG2 VAL A 548      30.273  41.531-134.129  1.00  7.410          H  
ATOM   8593 2HG2 VAL A 548      31.220  42.995-134.435  1.00  7.410          H  
ATOM   8594 3HG2 VAL A 548      29.470  43.005-134.705  1.00  7.410          H  
ATOM   8595  N   PRO A 549      30.841  42.039-139.406  1.00  6.040          N  
ATOM   8596  CA  PRO A 549      31.451  41.386-140.576  1.00  7.070          C  
ATOM   8597  C   PRO A 549      32.140  42.331-141.541  1.00  7.560          C  
ATOM   8598  O   PRO A 549      32.892  41.894-142.405  1.00  8.450          O  
ATOM   8599  CB  PRO A 549      30.261  40.701-141.250  1.00 10.610          C  
ATOM   8600  CG  PRO A 549      29.079  41.486-140.813  1.00 10.610          C  
ATOM   8601  CD  PRO A 549      29.400  41.942-139.410  1.00 10.610          C  
ATOM   8602  HA  PRO A 549      32.168  40.631-140.217  1.00  8.480          H  
ATOM   8603 1HB  PRO A 549      30.396  40.707-142.345  1.00 12.730          H  
ATOM   8604 2HB  PRO A 549      30.209  39.650-140.941  1.00 12.730          H  
ATOM   8605 1HG  PRO A 549      28.897  42.326-141.501  1.00 12.730          H  
ATOM   8606 2HG  PRO A 549      28.174  40.859-140.844  1.00 12.730          H  
ATOM   8607 1HD  PRO A 549      28.939  42.921-139.299  1.00 12.730          H  
ATOM   8608 2HD  PRO A 549      29.050  41.205-138.683  1.00 12.730          H  
ATOM   8609  N   ARG A 550      31.831  43.613-141.429  1.00  7.030          N  
ATOM   8610  CA  ARG A 550      32.410  44.658-142.254  1.00  7.450          C  
ATOM   8611  C   ARG A 550      33.934  44.783-142.086  1.00  7.340          C  
ATOM   8612  O   ARG A 550      34.600  45.404-142.917  1.00  7.230          O  
ATOM   8613  CB  ARG A 550      31.762  45.979-141.892  1.00 10.260          C  
ATOM   8614  CG  ARG A 550      32.112  46.481-140.485  1.00 10.260          C  
ATOM   8615  CD  ARG A 550      31.346  47.669-140.115  1.00 10.260          C  
ATOM   8616  NE  ARG A 550      29.939  47.357-139.890  1.00 10.260          N  
ATOM   8617  CZ  ARG A 550      28.964  48.270-139.741  1.00 10.260          C  
ATOM   8618  NH1 ARG A 550      29.238  49.561-139.793  1.00 10.260          N  
ATOM   8619  NH2 ARG A 550      27.727  47.878-139.547  1.00 10.260          N  
ATOM   8620  H   ARG A 550      31.184  43.885-140.711  1.00  8.440          H  
ATOM   8621  HA  ARG A 550      32.194  44.426-143.297  1.00  8.940          H  
ATOM   8622 1HB  ARG A 550      32.071  46.743-142.603  1.00 12.310          H  
ATOM   8623 2HB  ARG A 550      30.680  45.883-141.960  1.00 12.310          H  
ATOM   8624 1HG  ARG A 550      31.909  45.704-139.747  1.00 12.310          H  
ATOM   8625 2HG  ARG A 550      33.165  46.754-140.443  1.00 12.310          H  
ATOM   8626 1HD  ARG A 550      31.754  48.089-139.199  1.00 12.310          H  
ATOM   8627 2HD  ARG A 550      31.416  48.398-140.920  1.00 12.310          H  
ATOM   8628  HE  ARG A 550      29.667  46.385-139.846  1.00 12.310          H  
ATOM   8629 1HH1 ARG A 550      30.182  49.877-139.944  1.00 12.310          H  
ATOM   8630 2HH1 ARG A 550      28.492  50.240-139.683  1.00 12.310          H  
ATOM   8631 1HH2 ARG A 550      27.464  46.887-139.485  1.00 12.310          H  
ATOM   8632 2HH2 ARG A 550      26.986  48.563-139.436  1.00 12.310          H  
ATOM   8633  N   GLY A 551      34.476  44.256-140.982  1.00  7.810          N  
ATOM   8634  CA  GLY A 551      35.909  44.351-140.724  1.00  7.920          C  
ATOM   8635  C   GLY A 551      36.705  43.157-141.257  1.00  8.880          C  
ATOM   8636  O   GLY A 551      36.207  42.319-142.006  1.00  9.170          O  
ATOM   8637  H   GLY A 551      33.876  43.763-140.311  1.00  9.370          H  
ATOM   8638 1HA  GLY A 551      36.292  45.269-141.167  1.00  9.500          H  
ATOM   8639 2HA  GLY A 551      36.065  44.434-139.649  1.00  9.500          H  
ATOM   8640  N   SER A 552      37.981  43.081-140.863  1.00  9.430          N  
ATOM   8641  CA  SER A 552      38.868  42.001-141.300  1.00 10.400          C  
ATOM   8642  C   SER A 552      38.743  40.734-140.454  1.00 10.920          C  
ATOM   8643  O   SER A 552      39.243  39.668-140.822  1.00 11.620          O  
ATOM   8644  CB  SER A 552      40.300  42.487-141.275  1.00 14.170          C  
ATOM   8645  OG  SER A 552      40.709  42.760-139.964  1.00 14.170          O  
ATOM   8646  H   SER A 552      38.362  43.791-140.253  1.00 11.320          H  
ATOM   8647  HA  SER A 552      38.607  41.744-142.328  1.00 12.480          H  
ATOM   8648 1HB  SER A 552      40.948  41.727-141.710  1.00 17.010          H  
ATOM   8649 2HB  SER A 552      40.393  43.384-141.884  1.00 17.010          H  
ATOM   8650  HG  SER A 552      41.633  43.025-140.025  1.00 17.010          H  
ATOM   8651  N   HIS A 553      38.071  40.853-139.318  1.00 10.610          N  
ATOM   8652  CA  HIS A 553      37.915  39.752-138.386  1.00 11.070          C  
ATOM   8653  C   HIS A 553      36.622  39.913-137.618  1.00 10.050          C  
ATOM   8654  O   HIS A 553      36.118  41.025-137.450  1.00  9.700          O  
ATOM   8655  CB  HIS A 553      39.080  39.718-137.393  1.00 15.310          C  
ATOM   8656  CG  HIS A 553      39.095  40.901-136.466  1.00 15.310          C  
ATOM   8657  ND1 HIS A 553      38.396  40.926-135.269  1.00 15.310          N  
ATOM   8658  CD2 HIS A 553      39.703  42.101-136.570  1.00 15.310          C  
ATOM   8659  CE1 HIS A 553      38.576  42.087-134.681  1.00 15.310          C  
ATOM   8660  NE2 HIS A 553      39.371  42.826-135.446  1.00 15.310          N  
ATOM   8661  H   HIS A 553      37.667  41.751-139.099  1.00 12.730          H  
ATOM   8662  HA  HIS A 553      37.880  38.806-138.924  1.00 13.280          H  
ATOM   8663 1HB  HIS A 553      39.019  38.814-136.789  1.00 18.380          H  
ATOM   8664 2HB  HIS A 553      40.023  39.693-137.937  1.00 18.380          H  
ATOM   8665  HD1 HIS A 553      37.812  40.184-134.868  1.00 18.380          H  
ATOM   8666  HD2 HIS A 553      40.348  42.537-137.332  1.00 18.380          H  
ATOM   8667  HE1 HIS A 553      38.099  42.295-133.722  1.00 18.380          H  
ATOM   8668  N   HIS A 554      36.115  38.814-137.085  1.00  9.630          N  
ATOM   8669  CA  HIS A 554      34.929  38.900-136.256  1.00  8.640          C  
ATOM   8670  C   HIS A 554      35.244  39.430-134.877  1.00  7.840          C  
ATOM   8671  O   HIS A 554      36.335  39.219-134.332  1.00  7.910          O  
ATOM   8672  CB  HIS A 554      34.207  37.560-136.160  1.00 12.490          C  
ATOM   8673  CG  HIS A 554      33.524  37.195-137.424  1.00 12.490          C  
ATOM   8674  ND1 HIS A 554      32.426  37.889-137.886  1.00 12.490          N  
ATOM   8675  CD2 HIS A 554      33.769  36.228-138.334  1.00 12.490          C  
ATOM   8676  CE1 HIS A 554      32.024  37.365-139.025  1.00 12.490          C  
ATOM   8677  NE2 HIS A 554      32.820  36.353-139.321  1.00 12.490          N  
ATOM   8678  H   HIS A 554      36.549  37.919-137.255  1.00 11.560          H  
ATOM   8679  HA  HIS A 554      34.235  39.600-136.715  1.00 10.370          H  
ATOM   8680 1HB  HIS A 554      34.916  36.774-135.906  1.00 14.990          H  
ATOM   8681 2HB  HIS A 554      33.460  37.602-135.362  1.00 14.990          H  
ATOM   8682  HD2 HIS A 554      34.568  35.487-138.295  1.00 14.990          H  
ATOM   8683  HE1 HIS A 554      31.179  37.705-139.620  1.00 14.990          H  
ATOM   8684  HE2 HIS A 554      32.749  35.762-140.140  1.00 14.990          H  
ATOM   8685  N   HIS A 555      34.252  40.088-134.311  1.00  7.260          N  
ATOM   8686  CA  HIS A 555      34.275  40.673-132.988  1.00  6.440          C  
ATOM   8687  C   HIS A 555      33.070  40.217-132.205  1.00  6.460          C  
ATOM   8688  O   HIS A 555      31.962  40.149-132.740  1.00  6.160          O  
ATOM   8689  CB  HIS A 555      34.276  42.206-133.070  1.00  9.340          C  
ATOM   8690  CG  HIS A 555      34.233  42.876-131.737  1.00  9.340          C  
ATOM   8691  ND1 HIS A 555      35.315  42.911-130.889  1.00  9.340          N  
ATOM   8692  CD2 HIS A 555      33.237  43.534-131.104  1.00  9.340          C  
ATOM   8693  CE1 HIS A 555      34.983  43.561-129.787  1.00  9.340          C  
ATOM   8694  NE2 HIS A 555      33.732  43.948-129.892  1.00  9.340          N  
ATOM   8695  H   HIS A 555      33.407  40.184-134.852  1.00  8.710          H  
ATOM   8696  HA  HIS A 555      35.168  40.352-132.453  1.00  7.730          H  
ATOM   8697 1HB  HIS A 555      35.173  42.540-133.595  1.00 11.210          H  
ATOM   8698 2HB  HIS A 555      33.420  42.542-133.645  1.00 11.210          H  
ATOM   8699  HD2 HIS A 555      32.235  43.700-131.487  1.00 11.210          H  
ATOM   8700  HE1 HIS A 555      35.636  43.744-128.935  1.00 11.210          H  
ATOM   8701  HE2 HIS A 555      33.226  44.466-129.192  1.00 11.210          H  
ATOM   8702  N   HIS A 556      33.294  39.889-130.942  1.00  6.940          N  
ATOM   8703  CA  HIS A 556      32.225  39.461-130.066  1.00  6.990          C  
ATOM   8704  C   HIS A 556      32.343  40.181-128.738  1.00  6.630          C  
ATOM   8705  O   HIS A 556      33.416  40.209-128.136  1.00  6.830          O  
ATOM   8706  CB  HIS A 556      32.281  37.943-129.863  1.00  9.770          C  
ATOM   8707  CG  HIS A 556      32.163  37.175-131.152  1.00  9.770          C  
ATOM   8708  ND1 HIS A 556      30.960  36.967-131.791  1.00  9.770          N  
ATOM   8709  CD2 HIS A 556      33.104  36.569-131.916  1.00  9.770          C  
ATOM   8710  CE1 HIS A 556      31.166  36.270-132.893  1.00  9.770          C  
ATOM   8711  NE2 HIS A 556      32.456  36.003-132.985  1.00  9.770          N  
ATOM   8712  H   HIS A 556      34.236  39.951-130.575  1.00  8.330          H  
ATOM   8713  HA  HIS A 556      31.267  39.706-130.495  1.00  8.390          H  
ATOM   8714 1HB  HIS A 556      33.218  37.669-129.380  1.00 11.720          H  
ATOM   8715 2HB  HIS A 556      31.468  37.630-129.201  1.00 11.720          H  
ATOM   8716  HD1 HIS A 556      30.051  37.191-131.438  1.00 11.720          H  
ATOM   8717  HD2 HIS A 556      34.185  36.467-131.816  1.00 11.720          H  
ATOM   8718  HE1 HIS A 556      30.331  36.003-133.541  1.00 11.720          H  
ATOM   8719  N   HIS A 557      31.230  40.759-128.283  1.00  6.270          N  
ATOM   8720  CA  HIS A 557      31.172  41.483-127.013  1.00  6.160          C  
ATOM   8721  C   HIS A 557      31.417  40.544-125.824  1.00  6.100          C  
ATOM   8722  O   HIS A 557      31.990  40.940-124.808  1.00  6.350          O  
ATOM   8723  CB  HIS A 557      29.832  42.160-126.855  1.00  8.670          C  
ATOM   8724  CG  HIS A 557      29.745  43.142-125.731  1.00  8.670          C  
ATOM   8725  ND1 HIS A 557      30.268  44.416-125.817  1.00  8.670          N  
ATOM   8726  CD2 HIS A 557      29.224  43.035-124.485  1.00  8.670          C  
ATOM   8727  CE1 HIS A 557      30.048  45.053-124.685  1.00  8.670          C  
ATOM   8728  NE2 HIS A 557      29.416  44.235-123.862  1.00  8.670          N  
ATOM   8729  H   HIS A 557      30.385  40.708-128.855  1.00  7.520          H  
ATOM   8730  HA  HIS A 557      31.946  42.249-126.995  1.00  7.390          H  
ATOM   8731 1HB  HIS A 557      29.569  42.671-127.784  1.00 10.400          H  
ATOM   8732 2HB  HIS A 557      29.116  41.404-126.694  1.00 10.400          H  
ATOM   8733  HD1 HIS A 557      30.594  44.868-126.647  1.00 10.400          H  
ATOM   8734  HD2 HIS A 557      28.727  42.233-123.952  1.00 10.400          H  
ATOM   8735  HE1 HIS A 557      30.378  46.083-124.559  1.00 10.400          H  
ATOM   8736  N   HIS A 558      30.946  39.300-125.946  1.00  5.940          N  
ATOM   8737  CA  HIS A 558      31.090  38.294-124.904  1.00  5.970          C  
ATOM   8738  C   HIS A 558      31.199  36.942-125.587  1.00  5.900          C  
ATOM   8739  O   HIS A 558      30.490  36.668-126.562  1.00  5.700          O  
ATOM   8740  CB  HIS A 558      29.897  38.298-123.946  1.00  8.350          C  
ATOM   8741  CG  HIS A 558      30.098  37.435-122.733  1.00  8.350          C  
ATOM   8742  ND1 HIS A 558      30.001  36.047-122.754  1.00  8.350          N  
ATOM   8743  CD2 HIS A 558      30.390  37.773-121.456  1.00  8.350          C  
ATOM   8744  CE1 HIS A 558      30.237  35.582-121.532  1.00  8.350          C  
ATOM   8745  NE2 HIS A 558      30.471  36.609-120.733  1.00  8.350          N  
ATOM   8746  H   HIS A 558      30.451  39.044-126.784  1.00  7.130          H  
ATOM   8747  HA  HIS A 558      32.002  38.464-124.332  1.00  7.160          H  
ATOM   8748 1HB  HIS A 558      29.702  39.320-123.613  1.00 10.020          H  
ATOM   8749 2HB  HIS A 558      29.012  37.948-124.469  1.00 10.020          H  
ATOM   8750  HD2 HIS A 558      30.537  38.784-121.073  1.00 10.020          H  
ATOM   8751  HE1 HIS A 558      30.236  34.532-121.234  1.00 10.020          H  
ATOM   8752  HE2 HIS A 558      30.679  36.553-119.742  1.00 10.020          H  
ATOM   8753  N   SER A 559      32.092  36.094-125.079  1.00  6.580          N  
ATOM   8754  CA  SER A 559      32.366  34.797-125.681  1.00  6.680          C  
ATOM   8755  C   SER A 559      31.195  33.828-125.747  1.00  6.460          C  
ATOM   8756  O   SER A 559      31.124  33.030-126.681  1.00  6.250          O  
ATOM   8757  CB  SER A 559      33.498  34.131-124.929  1.00  9.310          C  
ATOM   8758  OG  SER A 559      33.110  33.819-123.622  1.00  9.310          O  
ATOM   8759  H   SER A 559      32.613  36.359-124.254  1.00  7.900          H  
ATOM   8760  HA  SER A 559      32.702  34.980-126.703  1.00  8.020          H  
ATOM   8761 1HB  SER A 559      33.795  33.222-125.451  1.00 11.170          H  
ATOM   8762 2HB  SER A 559      34.360  34.794-124.908  1.00 11.170          H  
ATOM   8763  HG  SER A 559      33.869  33.387-123.217  1.00 11.170          H  
ATOM   8764  N   ALA A 560      30.205  33.936-124.870  1.00  6.710          N  
ATOM   8765  CA  ALA A 560      29.113  32.972-124.933  1.00  6.940          C  
ATOM   8766  C   ALA A 560      28.180  33.283-126.085  1.00  6.530          C  
ATOM   8767  O   ALA A 560      27.355  32.462-126.473  1.00  6.640          O  
ATOM   8768  CB  ALA A 560      28.345  32.947-123.629  1.00  9.620          C  
ATOM   8769  H   ALA A 560      30.231  34.629-124.114  1.00  8.050          H  
ATOM   8770  HA  ALA A 560      29.542  31.985-125.104  1.00  8.330          H  
ATOM   8771 1HB  ALA A 560      27.567  32.205-123.700  1.00 11.550          H  
ATOM   8772 2HB  ALA A 560      29.020  32.690-122.818  1.00 11.550          H  
ATOM   8773 3HB  ALA A 560      27.906  33.914-123.435  1.00 11.550          H  
ATOM   8774  N   TRP A 561      28.321  34.465-126.672  1.00  6.260          N  
ATOM   8775  CA  TRP A 561      27.452  34.874-127.742  1.00  6.270          C  
ATOM   8776  C   TRP A 561      28.152  34.606-129.078  1.00  5.860          C  
ATOM   8777  O   TRP A 561      27.603  34.876-130.148  1.00  6.100          O  
ATOM   8778  CB  TRP A 561      27.044  36.335-127.516  1.00  8.770          C  
ATOM   8779  CG  TRP A 561      26.176  36.523-126.222  1.00  8.770          C  
ATOM   8780  CD1 TRP A 561      26.526  36.198-124.933  1.00  8.770          C  
ATOM   8781  CD2 TRP A 561      24.847  37.102-126.120  1.00  8.770          C  
ATOM   8782  NE1 TRP A 561      25.513  36.517-124.074  1.00  8.770          N  
ATOM   8783  CE2 TRP A 561      24.484  37.068-124.782  1.00  8.770          C  
ATOM   8784  CE3 TRP A 561      23.973  37.638-127.029  1.00  8.770          C  
ATOM   8785  CZ2 TRP A 561      23.265  37.553-124.349  1.00  8.770          C  
ATOM   8786  CZ3 TRP A 561      22.761  38.127-126.617  1.00  8.770          C  
ATOM   8787  CH2 TRP A 561      22.410  38.087-125.308  1.00  8.770          C  
ATOM   8788  H   TRP A 561      29.060  35.112-126.382  1.00  7.510          H  
ATOM   8789  HA  TRP A 561      26.545  34.273-127.705  1.00  7.520          H  
ATOM   8790 1HB  TRP A 561      27.943  36.948-127.412  1.00 10.530          H  
ATOM   8791 2HB  TRP A 561      26.493  36.707-128.371  1.00 10.530          H  
ATOM   8792  HD1 TRP A 561      27.464  35.763-124.625  1.00 10.530          H  
ATOM   8793  HE1 TRP A 561      25.520  36.381-123.072  1.00 10.530          H  
ATOM   8794  HE3 TRP A 561      24.237  37.670-128.017  1.00 10.530          H  
ATOM   8795  HZ2 TRP A 561      22.969  37.527-123.301  1.00 10.530          H  
ATOM   8796  HZ3 TRP A 561      22.092  38.542-127.366  1.00 10.530          H  
ATOM   8797  HH2 TRP A 561      21.439  38.474-125.003  1.00 10.530          H  
ATOM   8798  N   SER A 562      29.381  34.035-129.010  1.00  5.590          N  
ATOM   8799  CA  SER A 562      30.161  33.649-130.191  1.00  5.510          C  
ATOM   8800  C   SER A 562      29.675  32.271-130.621  1.00  5.490          C  
ATOM   8801  O   SER A 562      30.016  31.755-131.689  1.00  5.610          O  
ATOM   8802  CB  SER A 562      31.655  33.607-129.916  1.00  7.750          C  
ATOM   8803  OG  SER A 562      32.002  32.522-129.100  1.00  7.750          O  
ATOM   8804  H   SER A 562      29.801  33.832-128.102  1.00  6.710          H  
ATOM   8805  HA  SER A 562      29.968  34.354-130.996  1.00  6.610          H  
ATOM   8806 1HB  SER A 562      32.188  33.537-130.864  1.00  9.300          H  
ATOM   8807 2HB  SER A 562      31.961  34.535-129.436  1.00  9.300          H  
ATOM   8808  HG  SER A 562      31.739  32.755-128.197  1.00  9.300          H  
ATOM   8809  N   HIS A 563      28.817  31.714-129.769  1.00  5.500          N  
ATOM   8810  CA  HIS A 563      28.164  30.421-129.872  1.00  5.530          C  
ATOM   8811  C   HIS A 563      26.668  30.672-129.702  1.00  5.740          C  
ATOM   8812  O   HIS A 563      26.071  30.181-128.740  1.00  6.480          O  
ATOM   8813  CB  HIS A 563      28.631  29.482-128.758  1.00  7.730          C  
ATOM   8814  CG  HIS A 563      30.086  29.221-128.757  1.00  7.730          C  
ATOM   8815  ND1 HIS A 563      30.698  28.365-129.653  1.00  7.730          N  
ATOM   8816  CD2 HIS A 563      31.064  29.706-127.967  1.00  7.730          C  
ATOM   8817  CE1 HIS A 563      31.995  28.340-129.408  1.00  7.730          C  
ATOM   8818  NE2 HIS A 563      32.242  29.143-128.390  1.00  7.730          N  
ATOM   8819  H   HIS A 563      28.632  32.254-128.936  1.00  6.600          H  
ATOM   8820  HA  HIS A 563      28.355  29.955-130.837  1.00  6.640          H  
ATOM   8821 1HB  HIS A 563      28.368  29.921-127.789  1.00  9.280          H  
ATOM   8822 2HB  HIS A 563      28.108  28.533-128.839  1.00  9.280          H  
ATOM   8823  HD2 HIS A 563      30.939  30.416-127.149  1.00  9.280          H  
ATOM   8824  HE1 HIS A 563      32.736  27.759-129.955  1.00  9.280          H  
ATOM   8825  HE2 HIS A 563      33.146  29.326-127.984  1.00  9.280          H  
ATOM   8826  N   PRO A 564      26.023  31.396-130.653  1.00  5.370          N  
ATOM   8827  CA  PRO A 564      24.704  32.009-130.577  1.00  5.590          C  
ATOM   8828  C   PRO A 564      23.602  31.099-130.061  1.00  6.070          C  
ATOM   8829  O   PRO A 564      22.664  31.585-129.428  1.00  6.670          O  
ATOM   8830  CB  PRO A 564      24.414  32.379-132.037  1.00  8.380          C  
ATOM   8831  CG  PRO A 564      25.750  32.582-132.640  1.00  8.380          C  
ATOM   8832  CD  PRO A 564      26.601  31.503-132.025  1.00  8.380          C  
ATOM   8833  HA  PRO A 564      24.791  32.907-129.951  1.00  6.710          H  
ATOM   8834 1HB  PRO A 564      23.841  31.576-132.522  1.00 10.060          H  
ATOM   8835 2HB  PRO A 564      23.796  33.289-132.083  1.00 10.060          H  
ATOM   8836 1HG  PRO A 564      25.698  32.519-133.736  1.00 10.060          H  
ATOM   8837 2HG  PRO A 564      26.123  33.594-132.395  1.00 10.060          H  
ATOM   8838 1HD  PRO A 564      26.477  30.548-132.564  1.00 10.060          H  
ATOM   8839 2HD  PRO A 564      27.596  31.848-132.063  1.00 10.060          H  
ATOM   8840  N   GLN A 565      23.718  29.774-130.295  1.00  5.980          N  
ATOM   8841  CA  GLN A 565      22.716  28.797-129.843  1.00  6.550          C  
ATOM   8842  C   GLN A 565      22.494  28.870-128.328  1.00  7.380          C  
ATOM   8843  O   GLN A 565      21.496  28.375-127.806  1.00  7.980          O  
ATOM   8844  CB  GLN A 565      23.121  27.375-130.262  1.00  8.940          C  
ATOM   8845  CG  GLN A 565      24.421  26.846-129.631  1.00  8.940          C  
ATOM   8846  CD  GLN A 565      25.638  27.178-130.474  1.00  8.940          C  
ATOM   8847  OE1 GLN A 565      25.641  28.181-131.203  1.00  8.940          O  
ATOM   8848  NE2 GLN A 565      26.670  26.354-130.380  1.00  8.940          N  
ATOM   8849  H   GLN A 565      24.509  29.413-130.829  1.00  7.180          H  
ATOM   8850  HA  GLN A 565      21.773  29.034-130.327  1.00  7.860          H  
ATOM   8851 1HB  GLN A 565      22.321  26.684-129.997  1.00 10.730          H  
ATOM   8852 2HB  GLN A 565      23.235  27.338-131.345  1.00 10.730          H  
ATOM   8853 1HG  GLN A 565      24.571  27.271-128.646  1.00 10.730          H  
ATOM   8854 2HG  GLN A 565      24.350  25.763-129.555  1.00 10.730          H  
ATOM   8855 1HE2 GLN A 565      27.502  26.526-130.913  1.00 10.730          H  
ATOM   8856 2HE2 GLN A 565      26.626  25.557-129.777  1.00 10.730          H  
ATOM   8857  N   PHE A 566      23.424  29.523-127.641  1.00  7.420          N  
ATOM   8858  CA  PHE A 566      23.444  29.797-126.218  1.00  8.130          C  
ATOM   8859  C   PHE A 566      22.128  30.441-125.784  1.00  8.770          C  
ATOM   8860  O   PHE A 566      21.583  30.127-124.726  1.00  9.750          O  
ATOM   8861  CB  PHE A 566      24.643  30.710-125.922  1.00 11.100          C  
ATOM   8862  CG  PHE A 566      24.802  31.167-124.520  1.00 11.100          C  
ATOM   8863  CD1 PHE A 566      25.299  30.321-123.542  1.00 11.100          C  
ATOM   8864  CD2 PHE A 566      24.484  32.468-124.177  1.00 11.100          C  
ATOM   8865  CE1 PHE A 566      25.457  30.769-122.246  1.00 11.100          C  
ATOM   8866  CE2 PHE A 566      24.638  32.917-122.898  1.00 11.100          C  
ATOM   8867  CZ  PHE A 566      25.125  32.070-121.923  1.00 11.100          C  
ATOM   8868  H   PHE A 566      24.233  29.857-128.172  1.00  8.900          H  
ATOM   8869  HA  PHE A 566      23.569  28.858-125.683  1.00  9.760          H  
ATOM   8870 1HB  PHE A 566      25.561  30.198-126.211  1.00 13.320          H  
ATOM   8871 2HB  PHE A 566      24.582  31.596-126.556  1.00 13.320          H  
ATOM   8872  HD1 PHE A 566      25.562  29.297-123.806  1.00 13.320          H  
ATOM   8873  HD2 PHE A 566      24.100  33.148-124.938  1.00 13.320          H  
ATOM   8874  HE1 PHE A 566      25.844  30.098-121.479  1.00 13.320          H  
ATOM   8875  HE2 PHE A 566      24.367  33.948-122.660  1.00 13.320          H  
ATOM   8876  HZ  PHE A 566      25.246  32.430-120.904  1.00 13.320          H  
ATOM   8877  N   GLU A 567      21.631  31.370-126.606  1.00  8.370          N  
ATOM   8878  CA  GLU A 567      20.424  32.142-126.317  1.00  9.140          C  
ATOM   8879  C   GLU A 567      19.104  31.489-126.743  1.00 10.090          C  
ATOM   8880  O   GLU A 567      18.058  32.143-126.682  1.00 10.860          O  
ATOM   8881  CB  GLU A 567      20.526  33.528-126.967  1.00 12.490          C  
ATOM   8882  CG  GLU A 567      21.599  34.418-126.382  1.00 12.490          C  
ATOM   8883  CD  GLU A 567      21.273  34.814-124.955  1.00 12.490          C  
ATOM   8884  OE1 GLU A 567      20.184  35.282-124.731  1.00 12.490          O  
ATOM   8885  OE2 GLU A 567      22.087  34.621-124.095  1.00 12.490          O  
ATOM   8886  H   GLU A 567      22.107  31.554-127.492  1.00 10.040          H  
ATOM   8887  HA  GLU A 567      20.380  32.283-125.237  1.00 10.970          H  
ATOM   8888 1HB  GLU A 567      20.737  33.406-128.027  1.00 14.990          H  
ATOM   8889 2HB  GLU A 567      19.574  34.049-126.880  1.00 14.990          H  
ATOM   8890 1HG  GLU A 567      22.552  33.901-126.411  1.00 14.990          H  
ATOM   8891 2HG  GLU A 567      21.686  35.312-126.994  1.00 14.990          H  
ATOM   8892  N   LYS A 568      19.136  30.248-127.230  1.00 10.040          N  
ATOM   8893  CA  LYS A 568      17.907  29.598-127.665  1.00 10.950          C  
ATOM   8894  C   LYS A 568      17.346  28.646-126.602  1.00 11.460          C  
ATOM   8895  O   LYS A 568      16.864  27.561-126.932  1.00 12.320          O  
ATOM   8896  OXT LYS A 568      17.367  28.955-125.409  1.00 16.420          O  
ATOM   8897  CB  LYS A 568      18.157  28.856-128.976  1.00 14.240          C  
ATOM   8898  CG  LYS A 568      18.510  29.780-130.141  1.00 14.240          C  
ATOM   8899  CD  LYS A 568      18.724  28.998-131.432  1.00 14.240          C  
ATOM   8900  CE  LYS A 568      19.109  29.921-132.587  1.00 14.240          C  
ATOM   8901  NZ  LYS A 568      19.319  29.166-133.860  1.00 14.240          N  
ATOM   8902  H   LYS A 568      20.019  29.728-127.277  1.00 12.050          H  
ATOM   8903  HA  LYS A 568      17.156  30.365-127.846  1.00 13.140          H  
ATOM   8904 1HB  LYS A 568      18.986  28.157-128.840  1.00 17.080          H  
ATOM   8905 2HB  LYS A 568      17.275  28.278-129.247  1.00 17.080          H  
ATOM   8906 1HG  LYS A 568      17.707  30.502-130.279  1.00 17.080          H  
ATOM   8907 2HG  LYS A 568      19.424  30.324-129.894  1.00 17.080          H  
ATOM   8908 1HD  LYS A 568      19.516  28.263-131.281  1.00 17.080          H  
ATOM   8909 2HD  LYS A 568      17.807  28.469-131.690  1.00 17.080          H  
ATOM   8910 1HE  LYS A 568      18.318  30.653-132.737  1.00 17.080          H  
ATOM   8911 2HE  LYS A 568      20.033  30.445-132.330  1.00 17.080          H  
ATOM   8912 1HZ  LYS A 568      19.572  29.810-134.598  1.00 17.080          H  
ATOM   8913 2HZ  LYS A 568      20.061  28.491-133.737  1.00 17.080          H  
ATOM   8914 3HZ  LYS A 568      18.467  28.686-134.114  1.00 17.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3185.99 320.614 2282.49 -181.019 59.4305 119.322 1227.28 -1275.21 -4.99735 -34.2264 -1107.31 -162.691 -273.293 -178.252 -107.333 -53.9796 -8.50376 60.1387 11.9358 34.3801 280.262 413.577 -117.608 151.284 -76.2046 -7.25203 337.741 -1475.42
MET:NtermProteinFull_1 -2.57002 0.27238 2.59868 -0.39105 0.09315 0.20506 1.65495 -1.17981 -0 -0 -1.54192 1.30233 0 0 -0.56708 0 0 0.06038 0.03602 0.00719 1.54118 0 0 0 0.60916 0 0.06978 2.20037
GLU_2 -1.95069 0.21157 2.30606 -0.51689 0.25278 1.46558 1.11509 -0.97753 -0 -0 -1.1765 -3.02528 0 0 -0.56708 0 0 0.038 -0.03225 0.02238 0 3.40652 -0.24789 0 -2.7348 -0.3222 0.32951 -2.40361
LEU_3 -5.99978 0.79199 2.4786 -0.51342 0.22166 0.15192 1.36172 -1.7812 -0 -0 -0.20602 0.05388 0 0 0 0 0 0.0086 0.01076 0.08965 0.25015 0 -0.03226 0 0.18072 -0.54226 0.46814 -3.00717
LEU_4 -4.90635 0.33701 2.14605 -0.61065 0.19719 0.17423 1.06418 -1.47966 -0 -0 -1.01182 0.24708 0 0 0 0 0 0.00956 -0.03122 0.04497 0.49233 0 -0.19472 0 0.18072 -0.2474 0.47129 -3.11722
ILE_5 -6.00814 0.74334 2.71336 -0.59194 0.31961 0.11143 1.38971 -1.97722 -0.01492 -0.07459 -0.34808 0.2296 0 0 -0.77782 0 0 0.00854 -0.06793 0.01333 1.00966 0 -0.75307 0 0.73287 -0.22386 0.6392 -2.92692
LEU_6 -2.73919 0.20862 1.52342 -0.48991 0.25399 0.12111 0.4791 -1.02808 -0 -0 0.51089 0.1567 0 0 0 0 0 0.00903 -0.04986 0.07261 0.33349 0 -0.27248 0 0.18072 -0.15061 0.57326 -0.30716
LYS_7 -1.93129 0.14358 1.01455 -0.41991 0.07035 0.22058 0.12581 -0.63197 -0 -0 0.57868 0.14282 0 0 0 0 0 0.04768 -0.0788 0.00178 1.5747 0 -0.02632 0 -1.5107 -0.29106 0.35949 -0.61003
ALA_8 -3.4852 0.48014 2.71311 -0.02886 0.01477 0 2.10123 -1.72587 -0.00865 -0.04191 -1.15893 -0.49404 0 0 0 0 0 0.04759 0.54429 0 0 0 -0.22711 0 1.8394 0.41807 0.49752 1.48555
ASN_9 -3.60313 0.51615 4.24043 -0.22829 0.02556 0.39694 2.39375 -2.13346 -0.03584 -0.16161 -3.08527 -0.47405 0 0 -0.69071 0 0 0.01397 -0.10992 0.06152 0 3.73562 0.38753 0 -0.93687 1.40077 0.87865 2.59173
ALA_10 -4.09577 0.56365 3.73593 -0.02291 0 0 3.08411 -2.23851 -0.01571 -0.1218 -2.54003 -0.39169 0 0 -0.69071 0 0 0.01129 -0.09774 0 0 0 -0.39605 0 1.8394 0.33485 0.63751 -0.40417
ILE_11 -7.32569 1.47792 4.22507 -0.6151 0.50546 0.19236 2.87614 -2.65031 -2e-05 -0.0005 -2.74321 0.03217 0 0 0 0 0 0.00873 -0.14024 0.07472 1.31549 0 0.35693 0 0.73287 -0.41394 0.33063 -1.76052
THR_12 -6.60909 0.60204 6.68512 -0.20754 0.15364 0.07684 3.98113 -3.26672 -0.00865 -0.04191 -4.38149 -0.20452 0 0 -0.77782 0 0 0.00697 -0.00523 0.00064 0.16851 0 0.08056 2.28267 -1.0874 -0.13112 0.44399 -2.23936
THR_13 -5.84792 0.71112 4.71283 -0.2132 0.22407 0.0797 2.75679 -2.67791 -0.0283 -0.13666 -1.83257 -0.43781 0 0 0 0 0 0.07507 0.48013 0.08002 1.05907 0 -0.0979 2.27419 -1.0874 -0.09801 0.57106 0.56638
ILE_14 -8.67245 1.03662 4.93374 -0.49722 0.37544 0.09763 3.29112 -3.28661 -0 -0 -1.28358 0.06231 0 0 0 0 0 0.01347 -0.05092 0.04364 0.49203 0 -0.48056 0 0.73287 -0.01938 0.67798 -2.53387
LEU_15 -7.57787 0.65423 4.96506 -0.47781 0.18614 0.11105 2.97302 -2.91552 -0 -0 -3.65564 0.2055 0 0 0 0 0 0.00423 0.05339 0.13509 0.37067 0 -0.26286 0 0.18072 -0.1006 0.50761 -4.64358
THR_16 -5.85054 0.39373 5.95498 -0.20504 0.13947 0.07448 3.01392 -2.99615 -0.01086 -0.05799 -3.10835 -0.11648 0 0 0 0 0 0.00329 -0.02283 0.00014 0.06444 0 -0.01329 2.32133 -1.0874 -0.09325 0.34786 -1.24854
ALA_17 -6.05222 0.83537 3.61545 -0.02157 0 0 2.6861 -2.64473 -0 -0 -3.02038 -0.34106 0 0 0 0 0 0.00759 -0.01143 0 0 0 -0.22855 0 1.8394 -0.11493 0.32869 -3.12229
VAL_18 -4.88207 0.19962 4.9273 -0.30898 0.20943 0.07053 2.69207 -2.61171 -0 -0 -2.41227 -0.14997 0 0 0 0 0 0.01201 -0.03826 7e-05 0.09242 0 -0.38771 0 1.9342 -0.17072 0.26752 -0.55653
THR_19 -5.08377 0.18637 5.20155 -0.2008 0.11079 0.07218 3.08214 -2.65547 -0 -0 -3.58854 -0.04291 0 0 0 0 0 0.00949 0.03145 0.02348 0.05969 0 -0.01993 2.27902 -1.0874 0.07963 0.18213 -1.36091
PHE_20 -6.77426 0.41668 5.16743 -1.08217 0.17277 0.44387 2.83624 -2.8094 -0 -0 -3.24877 0.05725 0 0 0 0 0 0.04149 0.00608 0.00487 0 1.75644 -0.44462 0 1.0402 0.11235 0.31432 -1.98923
CYS_21 -7.99521 0.77353 5.86251 -0.04973 0 0.01802 2.83448 -2.86864 -0.01086 -0.05799 -2.76719 -0.01625 0 0 0 0 0 0.13734 0.22514 0.0084 0.27358 0 0.26804 0 3.6196 0.12648 0.53021 0.91147
PHE_22 -3.80838 0.2566 4.46134 -0.92129 0.05714 0.27698 1.9874 -2.25041 -0 -0 -1.72012 -0.05318 0 0 0 0 0 0.01112 0.02242 0.06228 0 1.74518 -0.4323 0 1.0402 0.16718 0.37888 1.28102
ALA_23 -2.91207 0.16286 2.79144 -0.02289 0 0 1.63161 -1.7109 -0 -0 -0.96824 -0.35086 0 0 0 0 0 0.01449 -0.05312 0 0 0 -0.3609 0 1.8394 -0.24326 0.1965 0.01407
SER_24 -3.65372 0.14079 4.35533 -0.04013 0.00228 0.05342 2.08669 -2.04054 -0 -0 -2.17649 -0.16828 0 0 0 -0.81776 0 0.01652 -0.05381 0.0021 0.28474 0 -0.29913 1.78178 -0.77834 -0.6427 0.38285 -1.56438
GLY_25 -1.84625 0.14131 2.82613 -5e-05 0 0 1.27452 -1.35434 -0 -0 -1.13396 -0.34966 0 0 0 0 0 0.10809 -0.18813 0 0 0 -1.15558 0 0.83697 -0.17916 0.65018 -0.36993
GLN_26 -5.59899 0.35796 5.09853 -0.5849 0.07353 0.58585 1.61223 -2.2343 -0.01033 -0.1036 -0.98593 -0.12112 0 0 0 -0.81776 0 0.60724 3.33087 0.05678 0 2.81649 0.02713 0 -0.18838 -0.06114 14.3597 18.2199
ASN_27 -1.45547 0.03038 1.5908 -0.19031 0.03002 0.27987 0.35896 -0.76875 -0.00796 -0.06225 0.7343 -0.46591 0 0 0 0 0 0.13132 -0.04318 5e-05 0 1.53397 0.2706 0 -0.93687 -0.1073 14.469 15.3913
ILE_28 -6.90553 0.72067 2.14959 -0.54582 0.39825 0.10869 1.64275 -1.98971 -0.00833 -0.09193 -1.72147 -0.0624 0 0 0 0 0 0.13142 -0.04341 0.0182 1.09997 0 -0.06631 0 0.73287 0.15593 0.69649 -3.58008
THR_29 -5.40208 0.53366 4.16639 -0.22587 0.17839 0.10122 2.87048 -2.14331 -0 -0 -2.78982 -1.23119 0 0 0 0 0 0.05387 -0.00162 0.10545 1.22412 0 -0.14847 2.29684 -1.0874 -0.0319 0.39192 -1.1393
GLU_30 -9.03984 0.73574 9.84522 -0.29327 0.07378 0.34693 4.75816 -4.20625 -0.01156 -0.04201 -6.11162 -0.28062 0 0 -0.75907 -0.56031 0 0.07789 -0.00217 0.10965 0 3.14994 -0.03627 0 -2.7348 0.01952 0.48133 -4.47962
GLU_31 -7.27667 0.51261 7.45875 -0.22814 0.04351 0.3831 4.32972 -3.50929 -0.00504 -0.01605 -5.77554 -0.52323 0 0 0 -0.89279 0 0.03779 -0.02046 0.15535 0 3.97455 0.32913 0 -2.7348 0.22656 0.42104 -3.10989
PHE_32 -11.0084 1.17611 3.89288 -0.55352 0.032 0.27994 2.66151 -3.13423 -0.01231 -0.04399 -2.91765 0.06354 0 0 0 0 0 0.04674 0.21551 1e-05 0 2.19686 -0.13278 0 1.0402 0.10472 0.42642 -5.66646
TYR_33 -10.5703 0.64676 7.01985 -0.68887 0.06263 0.41774 4.57867 -4.08369 -0.01732 -0.17455 -4.20175 -0.16674 0 0 0 -0.26654 0 0.03739 -0.06117 0.43148 0 2.42925 -0.1003 0.18874 1.2797 0.22439 0.64838 -2.36624
GLN_34 -6.55496 0.62664 6.14429 -0.39023 0.12714 0.2373 3.37192 -2.92509 -0.00075 -0.00198 -2.87843 -0.599 0 0 -1.11916 0 0 0.01026 -0.03094 0.00268 0 3.45801 -0.10127 0 -0.18838 0.12723 0.62748 -0.05724
SER_35 -5.06069 0.81113 4.1513 -0.02889 0.00066 0.04567 1.52693 -2.22918 -0.00375 -0.01637 -1.40411 -1.03781 0 0 0 0 0 0.00938 -0.03923 0.04808 0.18977 0 -0.26291 0.61976 -0.77834 -0.45027 0.57258 -3.33629
THR_36 -5.83909 0.64707 4.26253 -0.11779 0.07148 0.0662 1.99331 -2.24319 -0.02486 -0.16137 -0.54168 -0.91964 0 0 0 -0.36082 0 0.01488 -0.06974 0.02769 0.08629 0 -0.70031 2.38359 -1.0874 -0.43282 0.62687 -2.31878
CYS:disulfide_37 -6.66063 0.7909 4.27437 -0.06838 0.06569 0.08139 2.39002 -2.32582 -0 -0 -1.29925 -0.45422 0 0 0 0 -0.56886 0.01971 -0.08695 0.19634 1.65553 0 0.28482 0 3.6196 0.22928 0.53823 2.68177
SER_38 -6.53493 0.45697 5.68739 -0.03088 0.00175 0.05758 3.36131 -2.83188 -0.02343 -0.19405 -3.08701 0.00097 0 0 0 -0.46004 0 0.01974 -0.01401 0.01013 0.07797 0 -0.54663 1.82563 -0.77834 0.27237 0.27124 -2.45815
ALA_39 -6.29443 0.69563 2.51691 -0.02221 0 0 3.18836 -2.38704 -0 -0 -3.32176 -0.39818 0 0 0 0 0 0.01797 -0.01134 0 0 0 -0.44647 0 1.8394 -0.0201 0.21083 -4.43242
VAL_40 -8.01087 1.30768 3.64494 -0.28279 0.26606 0.06629 2.29477 -2.6482 -0.00155 -0.03172 -2.25619 -0.30703 0 0 0 0 0 0.05894 -0.02014 0.01761 0.23042 0 -0.70287 0 1.9342 -0.14407 0.36927 -4.21528
SER_41 -5.71045 0.4454 5.19377 -0.03124 6e-05 0.05608 2.77362 -2.44831 -0.01318 -0.12238 -2.79536 -0.85878 0 0 0 0 0 0.0101 0.03716 0.00374 0.44429 0 0.46584 0.68467 -0.77834 0.01145 0.50251 -2.12935
LYS_42 -6.00907 0.34164 6.13405 -0.3081 0.05081 0.15458 3.15368 -2.71356 -0.01879 -0.17171 -4.14703 -0.10509 0 0 0 -0.62624 0 0.03149 0.0199 0.08629 1.93858 0 -0.02831 0 -1.5107 0.15082 0.39766 -3.17911
GLY_43 -1.80473 0.06501 2.17097 -6e-05 0 0 1.14843 -1.05711 -0.0051 -0.06356 -0.63039 -0.34765 0 0 -0.70852 0 0 0.03699 -0.19827 0 0 0 -1.53706 0 0.83697 -0.04051 0.29882 -1.83576
TYR_44 -9.8931 1.06207 3.34388 -0.57986 0.02577 0.24663 2.80454 -2.82087 -0.00374 -0.01434 -2.61246 -0.01788 0 0 0 -0.51586 0 0.03101 0.01247 0.09312 0 2.02272 -0.1984 0.00045 1.2797 -0.11309 0.40226 -5.44498
LEU_45 -6.35981 0.38659 4.78531 -0.47315 0.27396 0.09129 2.41071 -2.63325 -0 -0 -3.20882 0.10356 0 0 0 0 0 0.01571 -0.01469 0.09523 0.7923 0 -0.31044 0 0.18072 -0.19214 0.4879 -3.56904
SER_46 -6.89214 0.55928 6.66568 -0.03171 0 0.07115 3.95952 -3.15923 -0.01884 -0.19637 -4.64312 -0.28216 0 0 -0.27028 -0.48425 0 0.00702 0.09863 0.02686 0.32745 0 -0.24833 0.83558 -0.77834 -0.39796 0.94433 -3.90724
ALA_47 -5.60106 0.64961 2.15487 -0.02824 0.00549 0 2.38815 -2.11486 -6e-05 -0.00015 -1.60276 -0.45801 0 0 0 0 0 0.05709 0.11092 0 0 0 -0.23675 0 1.8394 0.8855 1.03474 -0.91613
LEU_48 -8.80456 0.90769 3.17563 -0.4783 0.13582 0.10817 2.7441 -2.57833 -0.02374 -0.26824 -2.29886 0.15285 0 0 0 0 0 0.02273 -0.03786 0.69663 0.83438 0 -0.36901 0 0.18072 1.1108 0.62564 -4.16374
ARG_49 -9.89077 0.70047 9.62348 -0.58334 0.05786 0.39135 4.69814 -4.2445 -0.017 -0.16377 -4.29196 0.4377 0 0 -0.41855 -0.19391 0 0.0162 -0.0636 0.20337 2.29392 0 0.07823 0 -1.2888 -0.00767 0.74006 -1.92309
THR_50 -3.68586 0.28842 2.55973 -0.12097 0.06586 0.06731 1.44337 -1.63057 -0.04906 -0.26483 -0.95809 -0.90983 0 0 0 0 0 0.05103 0.03618 0.06763 0.15963 0 -0.63184 2.26851 -1.0874 -0.06206 0.61666 -1.77618
GLY_51 -3.57332 0.18995 3.00391 -0.00157 0 0 1.80052 -1.6756 -0 -0 -1.50367 -0.34102 0 0 0 0 0 0.01092 -0.07752 0 0 0 -1.03413 0 0.83697 0.18297 0.25224 -1.92935
TRP_52 -8.28754 0.68338 3.679 -1.00876 0.14944 0.75446 1.12597 -2.286 -0 -0 -0.56829 -0.08005 0 0 0 0 0 0.0154 0.01677 0.03724 0 2.53826 -0.21622 0 1.6906 0.3941 0.2527 -1.10953
TYR_53 -8.17229 0.8092 4.51875 -0.81829 0.05013 0.12989 2.84443 -2.60497 -0.02599 -0.17096 -2.59583 -0.46927 0 0 0 0 0 0.02292 -0.05245 0.01283 0 2.4961 0.00033 0.00022 1.2797 0.01026 0.44385 -2.29143
THR_54 -5.03136 0.36841 1.66244 -0.1533 0.04598 0.11816 0.75394 -1.52664 -0.01857 -0.15164 -0.64842 -1.51035 0 0 0 0 0 0.14837 0.01013 0.04264 1.58227 0 -0.17875 2.41889 -1.0874 -0.0045 0.53611 -2.62359
SER_55 -5.18904 0.21158 4.37819 -0.0327 0 0.07505 2.86806 -2.27844 -0.02231 -0.08732 -2.46779 -0.33172 0 0 0 0 0 0.02318 0.06196 0.00493 0.59491 0 -0.10345 0.66627 -0.77834 0.07038 0.42491 -1.9117
VAL_56 -6.88012 0.57035 1.23397 -0.27665 0.17016 0.06004 2.40733 -2.10059 -0.00611 -0.01944 -2.58638 -0.32139 0 0 0 0 0 0.03781 0.02357 0.05705 0.17698 0 -0.63992 0 1.9342 -0.16174 0.3173 -6.00356
ILE_57 -8.30494 0.7971 2.51519 -0.61261 0.37302 0.12059 2.81796 -2.46844 -0.01134 -0.04562 -2.80897 0.30543 0 0 0 0 0 0.01937 0.04051 0.21216 0.94749 0 -0.76067 0 0.73287 -0.45424 0.52125 -6.06388
THR_58 -6.49784 0.64456 4.03978 -0.11566 0.08832 0.09057 3.18296 -2.68142 -0.01663 -0.13572 -4.00377 -0.52032 0 0 0 0 0 0.03648 0.06731 0.13372 0.19245 0 -0.29958 2.27108 -1.0874 -0.41682 1.07734 -3.95061
ILE_59 -9.22078 1.58278 2.30174 -0.48083 0.34498 0.10961 2.54994 -2.26053 -0.00769 -0.03532 -2.60229 -0.14431 0 0 0 0 0 0.03072 0.07911 0.16443 0.2992 0 -0.71241 0 0.73287 -0.31039 1.33801 -6.24117
GLU_60 -6.43303 0.50297 7.37852 -0.19327 0.04636 0.26759 2.9674 -3.08586 -0.02059 -0.20117 -5.44027 -0.46744 0 0 0 0 0 0.02963 0.07822 0.02256 0 3.49442 0.17824 0 -2.7348 -0.14933 1.16486 -2.59498
LEU_61 -7.5148 0.55172 1.9173 -0.45732 0.1408 0.07924 1.31962 -1.96632 -0.00773 -0.02666 -1.29243 0.18208 0 0 0 0 0 0.03785 0.05858 0.03421 0.51483 0 -0.26762 0 0.18072 -0.06196 0.86336 -5.71454
SER_62 -4.67766 0.24487 4.44015 -0.03255 0 0.06069 1.98442 -1.98593 -0 -0 -2.24683 -1.04691 0 0 -0.68686 -0.54195 0 0.11798 -0.00718 0.05302 0.68582 0 0.54893 1.06235 -0.77834 0.06167 0.70127 -2.04303
ASN_63 -1.74841 0.04591 2.15627 -0.20601 0.02853 0.34097 0.77815 -1.02843 -0.00773 -0.02666 -0.94071 -0.56309 0 0 -0.60985 0 0 0.05461 0.07408 0.02955 0 2.59108 -0.55004 0 -0.93687 0.13915 0.53379 0.15431
ILE_64 -4.77094 0.2879 1.95188 -0.47212 0.33548 0.10358 1.73409 -1.54692 -0 -0 -1.98971 0.28372 0 0 -0.6747 0 0 0.05999 -0.07653 0.00127 0.34568 0 -0.42091 0 0.73287 -0.22136 0.4115 -3.92523
LYS_65 -1.89928 0.06615 2.127 -0.41847 0.05787 0.22463 0.47154 -0.94093 -0 -0 0.02311 -0.07407 0 0 0 0 0 0.0181 -0.0325 0.00811 1.99132 0 -0.0384 0 -1.5107 -0.09139 0.31846 0.30056
GLU_66 -3.86006 0.16058 3.60949 -0.28044 0.04464 0.34327 0.14309 -1.41202 -0 -0 -0.57218 -0.26353 0 0 0 0 0 0.02187 0.07219 0.0126 0 2.85973 -0.17809 0 -2.7348 0.42391 0.06948 -1.54026
ASN_67 -4.75246 0.29265 4.10786 -0.18157 0.01503 0.28512 1.45126 -1.90985 -0.03157 -0.16024 -0.16033 -0.58268 0 0 0 -0.61582 0 0.03801 -0.00428 0.00343 0 2.80608 -0.5979 0 -0.93687 0.25383 0.2291 -0.45118
LYS_68 -3.37937 0.19164 3.92264 -0.32935 0.04673 0.18184 0.63071 -1.51039 -0 -0 -1.42305 -0.17301 0 0 -0.27333 0 0 0.05389 -0.05432 0.01025 1.73768 0 -0.06097 0 -1.5107 -0.30082 0.24279 -1.99715
CYS:disulfide_69 -2.97579 0.24804 2.47149 -0.05264 0.01893 0.02223 0.52333 -1.19901 -0 -0 0.03565 -0.39039 0 0 0 0 -0.59132 0.39916 -0.07577 0.19477 0.99856 0 0.07432 0 3.6196 -0.15712 0.34354 3.50758
ASN_70 -1.84682 0.1463 2.28395 -0.19296 0.00697 0.29703 0.56219 -1.10791 -0.00682 -0.0314 -0.4021 -0.8608 0 0 -0.27333 0 0 0.15194 -0.05453 0.18171 0 3.03459 -0.55642 0 -0.93687 0.30788 0.27396 0.97656
GLY_71 -1.00717 0.08415 0.81562 -0.00232 0 0 0.04088 -0.49828 -0.02274 -0.08834 -0.28279 -0.4081 0 0 0 0 0 0.06401 -0.1184 0 0 0 -1.43669 0 0.83697 0.44261 0.14128 -1.43928
THR_72 -1.49331 0.09196 0.76543 -0.1549 0.0621 0.1199 0.0021 -0.42553 -0 -0 0.30375 -1.45657 0 0 0 0 0 0.01285 0.084 0.00127 1.77921 0 -0.1862 2.40616 -1.0874 0.27977 0.68123 1.78582
ASP_73 -4.40693 0.45407 5.86262 -0.14736 0.02051 0.44327 2.98464 -2.53742 -0.02507 -0.114 -3.46206 -1.55764 0 0 -0.93972 0 0 0.01878 0.00671 0.04915 0 2.93266 0.11382 0 -2.3716 0.67127 1.10087 -0.90344
ALA_74 -2.83276 0.18238 3.35876 -0.02293 0 0 1.74163 -1.60419 -0 -0 -1.0345 -0.36236 0 0 0 0 0 0.0123 -0.05522 0 0 0 -0.37134 0 1.8394 0.31749 0.60849 1.77716
LYS_75 -6.62525 0.45444 5.69707 -0.3777 0.05511 0.25261 2.46671 -2.60229 -0.02739 -0.14754 -2.59694 0.18399 0 0 -0.93972 0 0 0.02136 0.07081 0.4492 2.40941 0 -0.13813 0 -1.5107 -0.41325 0.324 -2.9942
VAL_76 -6.19789 0.67218 4.62821 -0.31338 0.20761 0.07247 2.36434 -2.72769 -0 -0 -1.294 -0.22955 0 0 0 0 0 0.03406 -0.05795 0.0108 0.07329 0 -0.31141 0 1.9342 -0.16007 0.37367 -0.92111
LYS_77 -5.87391 0.34667 6.24384 -0.28995 0.01842 0.11971 2.87011 -2.87578 -0 -0 -2.25975 -0.0434 0 0 0 0 0 0.01516 -0.01899 0.03567 1.7466 0 0.02227 0 -1.5107 -0.23546 0.41655 -1.27295
LEU_78 -6.37435 0.49083 4.89382 -0.49419 0.22374 0.11972 2.5891 -2.75743 -0.01445 -0.13683 -1.96261 0.23141 0 0 0 0 0 0.01108 -0.0374 0.06494 0.37976 0 -0.26903 0 0.18072 -0.3249 0.57939 -2.60668
ILE_79 -8.72594 0.9547 3.1226 -0.69759 0.46823 0.24967 2.68066 -2.79737 -0 -0 -2.23879 0.29654 0 0 0 0 0 0.07207 0.04878 0.08236 1.02773 0 -0.13172 0 0.73287 -0.18102 0.85641 -4.17984
LYS_80 -7.1182 0.58484 9.45438 -0.75347 0.10194 0.73531 4.71572 -3.94534 -0.02475 -0.12884 -6.70688 -0.0071 0 0 0 -0.75097 0 0.01973 -0.02436 0.19773 2.98491 0 0.04092 0 -1.5107 -0.18272 0.90082 -1.417
GLN_81 -5.82477 0.35422 6.41803 -0.26913 0.05679 0.21548 2.72382 -2.98536 -0.01445 -0.13683 -2.87466 -0.48417 0 0 0 0 0 0.00969 -0.00712 0.17924 0 2.73065 -0.06164 0 -0.18838 -0.25198 0.55892 0.14835
GLU_82 -8.29137 0.89259 9.81529 -0.48875 0.15027 0.998 4.30667 -4.12843 -0 -0 -6.11268 -0.4844 0 0 0 -1.80558 0 0.01481 0.06254 0.02026 0 3.37315 -0.28419 0 -2.7348 -0.30389 0.38873 -4.61181
LEU_83 -7.95608 0.43923 4.62887 -0.47086 0.1877 0.11196 2.76265 -2.95888 -0 -0 -2.72712 0.19236 0 0 0 0 0 0.0149 0.10003 0.05307 0.32901 0 -0.28915 0 0.18072 -0.35622 0.41047 -5.34735
ASP_84 -6.08713 0.50686 9.49601 -0.09504 0.00248 0.28195 4.7544 -4.06145 -0 -0 -7.63813 -0.30208 0 0 0 -1.36679 0 0.03203 0.12588 0.03137 0 1.75489 0.21339 0 -2.3716 -0.26861 0.61596 -4.3756
LYS_85 -6.74559 0.32094 7.58493 -0.46464 0.14573 0.23182 3.43747 -3.50154 -0 -0 -4.49835 0.09443 0 0 0 -0.6444 0 0.01053 0.11884 0.06201 2.56974 0 0.00304 0 -1.5107 -0.31894 0.591 -2.51369
TYR_86 -10.3399 0.84573 4.8978 -0.94763 0.0462 0.34066 4.2201 -3.58031 -0 -0 -2.87785 -0.29535 0 0 -0.68686 0 0 0.01941 -0.00156 0.09267 0 1.76347 -0.40714 0.01586 1.2797 -0.12881 0.31756 -5.42624
LYS_87 -6.3077 0.15258 7.83292 -0.43495 0.03069 0.24916 3.67356 -3.52806 -0 -0 -5.31219 0.0922 0 0 -0.6747 0 0 0.01797 0.0167 0.27203 2.74724 0 -0.0162 0 -1.5107 -0.15464 0.42161 -2.43248
ASN_88 -5.07205 0.30054 6.17024 -0.17602 0.02092 0.25927 2.88926 -2.97236 -0 -0 -2.62421 -0.30571 0 0 0 0 0 0.0049 0.03597 0.00544 0 1.42851 0.506 0 -0.93687 -0.13976 0.44177 -0.16416
ALA_89 -5.73601 0.47605 4.27768 -0.02217 0 0 3.16702 -2.79239 -0 -0 -2.50964 -0.3588 0 0 0 0 0 0.00632 -0.01745 0 0 0 -0.21679 0 1.8394 -0.09616 0.31516 -1.66779
VAL_90 -6.84718 0.49777 3.80652 -0.30508 0.17435 0.0692 2.61119 -2.77399 -0 -0 -2.35613 -0.19454 0 0 0 0 0 0.00237 -0.03866 0.00579 0.09386 0 -0.29122 0 1.9342 -0.26237 0.34925 -3.52468
THR_91 -5.62822 0.41331 5.89818 -0.20651 0.13563 0.07523 2.92487 -2.91537 -0.01825 -0.20786 -3.05134 -0.1169 0 0 0 0 0 0.00132 -0.00551 0.00354 0.07198 0 0.00331 2.33649 -1.0874 -0.03143 0.32461 -1.08031
GLU_92 -6.55386 0.42049 6.66794 -0.33185 0.05406 0.37427 3.16913 -3.17746 -0 -0 -3.69514 -0.61511 0 0 0 -0.41362 0 0.00558 -0.00709 0.04428 0 3.387 -0.16728 0 -2.7348 -0.19088 0.30321 -3.46112
LEU_93 -9.74449 1.16875 3.94292 -0.47693 0.15775 0.1065 2.98807 -3.0425 -0 -0 -2.47236 0.23268 0 0 0 0 0 0.00714 0.0395 0.24171 0.39792 0 -0.2561 0 0.18072 -0.37067 0.42261 -6.47675
GLN_94 -6.77535 0.46806 5.92831 -0.27175 0.07578 0.22562 2.81598 -3.04396 -0.03388 -0.33986 -2.27182 -0.49557 0 0 0 0 0 0.01461 0.03066 0.18954 0 2.71472 -0.07597 0 -0.18838 -0.2527 0.36231 -0.92366
LEU_95 -6.55588 0.54995 5.61594 -0.48741 0.21786 0.11854 2.83583 -2.95707 -0 -0 -2.44715 0.22434 0 0 0 0 0 0.01081 0.13972 0.03169 0.3066 0 -0.29888 0 0.18072 -0.28382 0.30514 -2.49309
LEU_96 -7.94475 0.93481 4.28728 -0.46341 0.1673 0.10396 2.47711 -3.00726 -0 -0.0001 -1.96244 0.2119 0 0 0 0 0 0.0123 0.11527 0.0561 0.39967 0 -0.2668 0 0.18072 -0.30127 0.3928 -4.6068
MET_97 -6.47332 0.47054 4.39659 -0.52272 0.23576 0.11358 2.43351 -2.26425 -0.01032 -0.08013 -1.00736 -0.22145 0 0 0 0 0 0.04319 0.12995 0.14192 2.60198 0 -0.08761 0 0.60916 -0.23482 0.40481 0.679
GLN_98 -3.51083 0.24364 3.80111 -0.65998 0.09578 0.70443 1.53095 -1.80704 -0.01563 -0.132 -1.04156 -0.52269 0 0 0 0 0 0.95458 -0.05308 0.01017 0 2.25195 -0.10494 0 -0.18838 -0.17423 0.52899 1.91126
SER_99 -2.22751 0.20368 2.99531 -0.0299 0.05338 0.03148 1.40912 -1.4234 -0.01032 -0.08013 -1.51637 0.09002 0 0 0 0 0 0.04265 -0.02888 0.00045 0.07795 0 0.27205 0.62763 -0.77834 0.16144 0.80259 0.6729
THR_100 -4.20314 0.68232 2.90138 -0.23839 0.30479 0.09148 1.19475 -1.70244 -0 -0.0001 -0.94062 -0.94742 0 0 0 0 0 0.03101 0.22057 0.1274 1.65388 0 0.34294 2.27821 -1.0874 0.13693 1.34128 2.18745
PRO_101 -1.93362 0.33772 1.26922 -0.12602 0.00169 0.09222 0.47409 -0.56655 -0 -0 0.27257 0.22324 0 0 0 0 0 0.01266 -0.0725 0.01976 0.17436 0 -1.06386 0 -2.4119 -0.50587 1.02962 -2.77315
ALA_102 -2.99396 0.33125 1.52983 -0.02015 0 0 0.73625 -1.11214 -0 -0 -0.82802 -0.41449 0 0 0 0 0 0.008 0.01773 0 0 0 -0.47683 0 1.8394 -0.40989 0.28007 -1.51294
THR_103 -5.11337 0.53108 2.77548 -0.12333 0.05949 0.09079 0.56735 -1.72292 -0.00732 -0.09517 -0.43465 -0.66403 0 0 0 0 0 0.02331 0.14503 0.00932 0.10374 0 -0.45356 2.31308 -1.0874 -0.21363 0.36383 -2.93286
ASN_104 -6.95678 1.21628 5.90819 -0.15679 0.00552 0.20549 3.5739 -2.92958 -0.0124 -0.09993 -2.82471 -0.63402 0 0 -1.01651 0 0 0.0071 0.03094 0.00021 0 2.2626 -0.26916 0 -0.93687 -0.24953 0.92696 -1.94909
ASN_105 -2.49588 0.26325 2.44289 -0.18848 0.02379 0.28962 1.13884 -1.21731 -0.01562 -0.12447 -0.532 -0.37596 0 0 -1.01651 0 0 0.00634 -0.1118 0.07165 0 1.5788 0.15791 0 -0.93687 0.0049 0.81794 -0.21898
ARG_106 -3.06098 0.50054 2.7761 -0.45753 0.06325 0.26166 0.76778 -1.33928 -0 -0 0.06553 0.1097 0 0 0 0 0 0.00299 -0.08021 0.0079 1.88432 0 -0.03588 0 -1.2888 -0.13162 0.26418 0.30964
ALA_107 -2.92767 0.3783 3.02563 -0.0278 0.01265 0 1.58681 -1.54794 -0 -0 -1.6013 -0.59815 0 0 -0.42406 0 0 0.004 -0.10076 0 0 0 0.32201 0 1.8394 0.1654 0.24529 0.35181
ARG_108 -6.69811 0.53681 6.89452 -0.94249 0.23526 0.70569 3.07133 -3.11788 -0 -0 -2.79036 -0.06146 0 0 -0.42406 0 0 0.00328 -0.00564 0.01821 1.69393 0 -0.09412 0 -1.2888 0.41258 0.43196 -1.41936
ARG_109 -6.06824 0.85351 5.55132 -0.61949 0.10325 0.38281 1.67369 -2.42959 -0 -0 -1.27467 0.16386 0 0 0 0 0 0.00878 -0.00478 0.01707 1.95004 0 -0.17125 0 -1.2888 -0.13641 0.5606 -0.7283
GLU_110 -5.03481 0.34691 5.25635 -0.46978 0.2476 1.45282 1.75944 -2.29598 -0 -0 -2.37414 -2.99448 0 0 0 0 0 0.04204 -0.0881 0.05911 0 3.76307 -0.28765 0 -2.7348 -0.57015 0.62098 -3.30158
LEU_111 -6.8184 1.34039 5.26548 -0.48841 0.36561 0.13056 2.5871 -2.58863 -0 -0 -0.8164 0.17999 0 0 0 0 0 0.00866 1.06927 0.08595 0.51258 0 -0.18791 0 0.18072 1.64879 1.9957 4.47105
PRO_112 -8.84237 1.7 6.07991 -0.06623 0 0.04237 2.33829 -2.80573 -0 -0 -1.15594 0.67832 0 0 0 0 0 0.01287 -0.0382 0.04653 0.20259 0 0.54813 0 -2.4119 2.02657 2.20482 0.56002
ARG_113 -7.77227 0.83833 7.01474 -0.42943 0.05642 0.20922 2.88483 -3.35893 -0 -0 -2.15011 0.34487 0 0 0 0 0 0.01427 0.14438 0.11199 2.0569 0 -0.07462 0 -1.2888 -0.12267 0.8531 -0.66779
PHE_114 -7.22274 1.07955 5.74068 -1.04514 0.10554 0.39695 3.46842 -3.21378 -0.00214 -0.01538 -2.2169 0.00994 0 0 0 0 0 0.01433 -0.01543 0.04725 0 1.81082 -0.47375 0 1.0402 -0.10514 0.53293 -0.06377
MET_115 -7.14251 0.36169 5.54861 -0.49818 0.12592 0.13466 3.01084 -2.90248 -0 -0 -2.42277 0.00788 0 0 -0.59421 0 0 0.03111 0.2946 0.13138 1.16448 0 0.01654 0 0.60916 0.09906 0.52208 -1.50213
ASN_116 -5.39164 0.54067 5.81785 -0.18355 0.092 0.27898 3.16485 -3.01724 -0 -0 -3.17483 -0.32096 0 0 -0.69846 0 0 0.08082 0.10128 0.00718 0 1.59269 0.0346 0 -0.93687 0.01822 0.70063 -1.29378
TYR_117 -8.40714 1.66981 7.15429 -0.5264 0.19834 0.23272 4.21625 -3.86478 -0 -0 -2.90096 -0.3757 0 0 0 0 0 0.05831 -0.06312 0.02346 0 3.04478 0.14611 0.00331 1.2797 -0.19471 1.13432 2.82857
THR_118 -5.1725 0.47838 4.47065 -0.12805 0.03091 0.06562 2.19874 -2.52357 -0.00214 -0.01538 -2.09173 -0.36189 0 0 -0.59421 0 0 0.07066 0.02625 0.11793 0.09576 0 0.14394 4.08998 -1.0874 -0.1222 0.96614 0.65587
LEU_119 -5.56518 0.84974 3.77673 -0.4658 0.21672 0.0992 2.55415 -2.42649 -0.0047 -0.02651 -1.2146 0.16617 0 0 0 0 0 0.19626 0.41396 0.15015 0.48354 0 -0.25694 0 0.18072 0.15915 0.57859 -0.13513
ASN_120 -3.88388 0.41431 4.55802 -0.17304 0.02522 0.25498 2.47276 -2.26288 -0 -0 -1.50791 -0.35563 0 0 0 0 0 1.92912 0.00352 0.00461 0 1.53046 0.00194 0 -0.93687 0.05366 0.50423 2.63263
ASN_121 -7.27177 1.68365 7.57372 -0.17528 0.02882 0.28912 3.58298 -3.72013 -0.02791 -0.16276 -3.16627 -0.45548 0 0 0 0 0 1.62908 0.31218 0.00017 0 2.05868 -0.16071 0 -0.93687 -0.20422 0.78658 1.66359
ALA_122 -4.34466 0.73412 3.86337 -0.02084 0 0 2.15146 -2.32695 -0 -0 -1.70946 -0.42759 0 0 0 0 0 0.79423 0.01905 0 0 0 -0.3957 0 1.8394 -0.4368 0.88234 0.62196
LYS_123 -3.82995 0.78493 4.50279 -0.41219 0.06167 0.21125 2.07969 -2.17087 -0.00754 -0.0577 -1.32818 -0.05849 0 0 0 0 0 1.13766 0.01381 0.00152 1.96132 0 -0.02779 0 -1.5107 -0.16254 0.62239 1.81108
LYS_124 -4.71697 0.34309 5.2861 -0.30038 0.02581 0.13412 2.52958 -2.41999 -0.02791 -0.16276 -2.58845 -0.0672 0 0 0 0 0 0.92915 -0.06931 0.02114 1.67946 0 -0.07281 0 -1.5107 -0.107 0.56804 -0.52698
THR_125 -5.99266 0.79968 5.93555 -0.19715 0.11624 0.06889 3.00625 -2.93087 -0 -0 -3.43236 -0.00454 0 0 0 0 0 0.38002 0.00069 0.01631 0.05469 0 -0.02256 2.27452 -1.0874 -0.12925 0.54264 -0.6013
ASN_126 -4.24643 0.19634 4.39342 -0.31397 0.00568 0.61763 1.85893 -2.23966 -0 -0 -1.64052 -0.19811 0 0 0 0 0 1.55365 -0.00237 0.06701 0 2.65831 0.35929 0 -0.93687 0.22651 0.50597 2.8648
VAL_127 -4.94426 0.29166 5.01252 -0.30158 0.21275 0.0678 2.46005 -2.51612 -0 -0 -2.09164 -0.10312 0 0 0 0 0 0.25712 -0.05807 0.00685 0.12294 0 -0.38298 0 1.9342 0.09626 0.37042 0.4348
THR_128 -5.59833 0.3208 6.03121 -0.20399 0.12347 0.07376 3.2206 -2.81232 -0.00284 -0.03119 -3.69295 -0.05369 0 0 0 0 0 0.02237 -0.04101 0.00874 0.12689 0 0.056 2.29315 -1.0874 -0.01854 0.28213 -0.98314
LEU_129 -8.14791 1.0032 4.96752 -0.44339 0.10149 0.10016 2.50007 -2.97606 -0.0136 -0.05795 -2.95349 0.18939 0 0 0 0 0 0.02651 0.06115 0.09154 0.31165 0 -0.26365 0 0.18072 -0.17412 0.40566 -5.09112
SER_130 -3.82702 0.35247 4.41394 -0.02519 0 0.05866 1.82805 -2.13531 -0 -0 -1.48521 -0.6418 0 0 0 0 0 0.00856 0.00208 0.00577 0.61155 0 0.32722 0.60195 -0.77834 0.18352 0.40175 -0.09735
LYS_131 -3.67654 0.18853 3.69223 -0.30439 0.02539 0.13512 1.49407 -1.69003 -0 -0 -0.26432 0.00736 0 0 0 0 0 0.01318 -0.06902 0.02892 1.71235 0 -0.05926 0 -1.5107 0.0646 0.25045 0.03793
LYS_132 -4.4175 0.33437 4.39189 -0.52494 0.15656 0.33787 1.74241 -1.89698 -0 -0 -2.30748 -0.03687 0 0 -0.47875 0 0 0.00269 -0.08374 0.01487 1.78094 0 -0.0118 0 -1.5107 -0.41201 0.25315 -2.66602
ARG_133 -5.51933 0.61798 5.59029 -0.48785 0.10609 0.31323 2.85555 -2.49097 -0 -0 -2.18479 -0.16947 0 0 0 0 0 0.01118 -0.09534 0.05577 1.67425 0 -0.17065 0 -1.2888 -0.18028 0.3698 -0.99335
LYS_134 -6.51261 0.8981 6.13065 -0.52575 0.21931 0.32852 2.46556 -2.76854 -4e-05 -0.0004 -2.56491 -0.03243 0 0 0 0 0 0.06129 1.12757 0.0824 1.67751 0 0.07883 0 -1.5107 0.08429 0.67517 -0.08619
ARG_135 -5.77369 0.69154 4.82384 -0.59334 0.09016 0.3291 1.38557 -2.35349 -0.02856 -0.19294 -0.73676 0.14449 0 0 0 0 0 0.01142 0.22486 0.01747 2.48801 0 -0.18515 0 -1.2888 -0.14142 0.81111 -0.27659
ARG_136 -7.47994 1.22383 5.85631 -0.61494 0.0636 0.41493 3.2205 -2.74452 -0.00342 -0.01031 -1.96543 0.63287 0 0 -0.47875 0 0 0.57601 -0.08052 0.11415 1.98905 0 0.01011 0 -1.2888 -0.55388 0.77114 -0.34802
PHE_137 -8.0042 0.81835 3.30252 -0.68336 0.10374 0.42576 1.8682 -2.29211 -0.00285 -0.01127 -0.83823 -0.19174 0 0 0 0 0 0.33069 0.41633 0.01376 0 1.86928 -0.03513 0 1.0402 -0.1765 0.9208 -1.12574
LEU_138 -7.95382 0.97545 3.89869 -0.55262 0.29817 0.17595 2.18508 -2.56509 -0 -0 -1.73188 -0.02174 0 0 0 0 0 0.04425 -0.00509 0.19667 0.16808 0 0.51952 0 0.18072 0.41746 1.31391 -2.45628
GLY_139 -3.79102 0.21807 3.68017 -4e-05 0 0 2.00227 -1.89777 -0.04418 -0.273 -1.22747 -0.42335 0 0 0 0 0 0.07306 0.04298 0 0 0 0.47344 0 0.83697 0.48665 0.91416 1.07092
PHE_140 -7.87333 1.26474 4.00504 -1.0624 0.09591 0.52293 1.11925 -2.5012 -0 -0 -0.48777 0.11644 0 0 0 0 0 0.06517 0.30727 0.13045 0 2.1014 0.09988 0 1.0402 0.23358 0.46863 -0.35383
LEU_141 -5.56849 0.60566 1.46119 -0.53355 0.25359 0.14649 1.00276 -1.58595 -4e-05 -0.0004 -0.53604 -0.0526 0 0 0 0 0 0.0314 -0.00548 0.08159 2.95603 0 -0.07991 0 0.18072 -0.10447 0.5976 -1.1499
LEU_142 -6.62036 1.02418 2.75544 -0.53588 0.38136 0.13234 1.83928 -2.088 -0 -0 -0.95368 0.2918 0 0 0 0 0 0.01303 -0.01181 0.0107 0.41174 0 -0.25055 0 0.18072 -0.23415 0.6647 -2.98915
GLY_143 -1.51417 0.23561 1.72472 -0.00031 0 0 0.46625 -0.90959 -0.03593 -0.23178 -0.21773 -0.14519 0 0 0 0 0 0.00904 -0.01833 0 0 0 -1.48808 0 0.83697 0.03271 0.59723 -0.65858
VAL_144 -3.0924 0.63445 0.35875 -0.25493 0.14858 0.05091 0.54445 -0.86175 -0 -0 0.07164 -0.287 0 0 0 0 0 0.11723 -0.01947 0.24884 0.30584 0 -0.60168 0 1.9342 -0.02175 0.37892 -0.34516
GLY_145 -1.56876 0.19869 0.70881 -0.00037 0 0 0.2764 -0.65188 -2e-05 -6e-05 -0.1611 -0.17214 0 0 0 0 0 0.06128 -0.09593 0 0 0 -0.9135 0 0.83697 -0.02382 0.23219 -1.27326
SER_146 -2.21575 0.18501 1.80497 -0.03595 0.00213 0.06715 0.7967 -1.12734 -0.00038 -0.00578 -0.34058 -0.68371 0 0 0 0 0 0.00749 0.10643 6e-05 0.4034 0 0.4652 0.6089 -0.77834 0.43096 0.24262 -0.06681
ALA_147 -3.1793 0.19932 1.2259 -0.02423 0.00016 0 1.09242 -1.22154 -2e-05 -6e-05 -0.50716 -0.3537 0 0 -0.85543 0 0 0.00568 -0.09221 0 0 0 -0.41393 0 1.8394 0.02755 0.46781 -1.78934
ILE_148 -7.60499 1.25953 1.3753 -0.60791 0.42691 0.20506 1.70546 -2.05064 -0.00529 -0.03897 -1.1919 -0.19551 0 0 0 0 0 0.01892 0.0699 0.02261 0.43873 0 0.15226 0 0.73287 -0.25156 0.63542 -4.90379
ALA_149 -3.30719 0.17055 3.4694 -0.0233 0 0 1.97773 -1.91189 -0 -0 -1.74767 -0.36798 0 0 0 0 0 0.0307 -0.07915 0 0 0 -0.41299 0 1.8394 -0.21569 0.54357 -0.03451
SER_150 -3.76862 0.23824 3.4634 -0.02221 0 0.02096 1.52355 -1.91298 -0.00038 -0.00578 -1.28596 -0.28248 0 0 0 0 0 0.04006 0.03278 0.00016 0.56559 0 0.33279 0.63927 -0.77834 -0.04167 0.25524 -0.98638
GLY_151 -4.88957 0.29707 3.85089 -5e-05 0 0 2.30291 -2.33596 -0 -0 -2.38203 -0.41718 0 0 -0.68522 0 0 0.0192 0.05013 0 0 0 0.5475 0 0.83697 0.45385 0.10232 -2.24915
VAL_152 -6.05868 0.53775 4.78469 -0.32043 0.25794 0.07399 2.52885 -2.72387 -0.01058 -0.10236 -2.21576 -0.24773 0 0 0 0 0 0.02225 -0.02736 0.01523 0.09796 0 -0.31084 0 1.9342 0.16349 0.25321 -1.34807
ALA_153 -4.3155 0.30158 4.29605 -0.02175 0 0 2.52474 -2.43752 -0.00529 -0.03897 -2.08213 -0.36652 0 0 0 0 0 0.04122 0.08736 0 0 0 -0.30679 0 1.8394 -0.29047 0.35538 -0.41921
VAL_154 -7.22909 0.7536 3.58008 -0.31414 0.19363 0.07271 2.85673 -2.7308 -0 -0 -1.82071 -0.22684 0 0 0 0 0 0.03317 -0.01983 0.0038 0.09504 0 -0.28757 0 1.9342 -0.30115 0.42843 -2.97876
CYS:disulfide_155 -7.20739 1.05663 5.90039 -0.06302 0.00748 0.07193 3.19375 -3.11386 -0 -0 -1.19376 -0.38795 0 0 0 0 -0.55983 0.08944 0.00031 0.25163 0.78253 0 0.24658 0 3.6196 0.27857 0.44931 3.42234
LYS_156 -4.9884 0.37607 5.04419 -0.29875 0.02715 0.12847 2.24706 -2.46743 -0 -0 -2.03254 0.00309 0 0 0 0 0 0.03035 0.03889 0.00929 1.68379 0 -0.02699 0 -1.5107 0.14966 0.25927 -1.32754
VAL_157 -7.09082 0.92769 4.24519 -0.31756 0.21788 0.07315 2.95008 -2.73513 -0.03212 -0.22225 -1.48768 -0.1932 0 0 0 0 0 0.02562 -0.06022 8e-05 0.33095 0 -0.06558 0 1.9342 -0.34007 0.30363 -1.53615
LEU_158 -8.45877 1.35829 2.25671 -0.52275 0.2632 0.14478 2.12153 -2.31589 -0 -0 -1.41155 0.19717 0 0 0 0 0 0.01936 -0.06738 0.09663 0.19979 0 0.01057 0 0.18072 -0.18629 0.4609 -5.65299
HIS_159 -5.99141 0.65752 4.74494 -0.37151 0.02456 0.43356 1.88388 -2.50378 -0 -0 -2.06365 -0.20078 0 0 0 0 0 0.00888 0.01067 0.12162 0 1.73296 -0.21454 0 -0.45461 -0.34467 0.50476 -2.0216
LEU_160 -4.3644 0.23955 4.15965 -0.4478 0.18074 0.07642 2.4531 -2.06776 -0.0309 -0.21736 -2.21147 0.30953 0 0 0 0 0 0.00736 0.0712 0.06902 0.51066 0 -0.12961 0 0.18072 -0.56612 0.37337 -1.4041
GLU_161 -1.34274 0.10501 2.05036 -0.49438 0.07877 0.68902 0.394 -0.9018 -0.01709 -0.11817 -0.01334 -1.09041 0 0 0 0 0 0.00894 -0.06003 0.01931 0 3.47356 -0.03617 0 -2.7348 -0.44226 0.23243 -0.19981
GLY_162 -2.73945 0.16448 3.44238 -6e-05 0 0 1.43821 -1.60424 -0 -0 -0.81199 -0.38063 0 0 0 0 0 0.01422 -0.11814 0 0 0 -1.48283 0 0.83697 -0.63672 0.27299 -1.6048
GLU_163 -7.78221 0.56026 8.94578 -0.64923 0.11244 1.15333 4.11465 -3.80243 -0.01372 -0.07314 -4.82117 -0.41359 0 0 -1.06015 0 0 0.01329 -0.04323 0.26708 0 4.65891 -0.34625 0 -2.7348 -0.74021 0.37965 -2.27476
VAL_164 -5.29803 0.3248 3.20773 -0.30879 0.16315 0.0711 1.84315 -2.04177 -0.01026 -0.05579 -1.22112 -0.23189 0 0 0 0 0 0.00283 -0.04594 8e-05 0.10818 0 -0.27376 0 1.9342 -0.35784 0.32378 -1.8662
ASN_165 -4.65863 0.26313 5.08947 -0.18654 0.05082 0.28198 1.95335 -2.46303 -0.0261 -0.2153 -1.61267 -0.30528 0 0 0 0 0 0.00565 0.0797 0.00485 0 1.43188 0.19974 0 -0.93687 -0.10693 0.28938 -0.86141
LYS_166 -5.5812 0.19237 6.71979 -0.2946 0.02709 0.12597 3.02213 -3.02028 -0 -0 -2.83927 -0.04221 0 0 0 -0.61758 0 0.00449 0.05154 0.02703 1.77026 0 0.02323 0 -1.5107 -0.19193 0.28104 -1.85282
ILE_167 -7.83606 0.68937 3.10172 -0.51027 0.3842 0.10444 2.42293 -2.5882 -0.00071 -0.01705 -1.44397 -0.09872 0 0 0 0 0 0.00712 -0.04159 0.00901 0.59678 0 -0.49612 0 0.73287 -0.13974 0.43094 -4.69303
LYS_168 -6.86034 0.37415 7.81026 -0.54166 0.14532 0.23983 3.13818 -3.40823 -0.03834 -0.28563 -4.03215 0.02687 0 0 0 -0.38186 0 0.00218 -0.01417 0.07309 2.66414 0 0.02891 0 -1.5107 0.03591 0.43197 -2.10228
SER_169 -4.15656 0.46113 4.63792 -0.02652 0 0.06133 2.08368 -2.28448 -0.01531 -0.12003 -2.01949 -0.65039 0 0 0 0 0 0.00491 -0.0194 1e-05 0.64801 0 0.34976 0.60006 -0.77834 0.146 0.2578 -0.81992
ALA_170 -3.90768 0.32377 2.40207 -0.02342 0 0 1.91515 -1.87402 -0 -0 -0.62943 -0.36767 0 0 0 0 0 0.00749 -0.06519 0 0 0 -0.40373 0 1.8394 -0.18299 0.20978 -0.75649
LEU_171 -9.22507 0.69451 4.29024 -0.47179 0.16266 0.13831 2.6319 -3.31716 -0 -0 -1.61061 0.10213 0 0 0 0 0 0.0128 0.02378 0.0791 0.0931 0 -0.14197 0 0.18072 -0.62119 0.77713 -6.2014
LEU_172 -3.38052 0.34858 3.30281 -0.49546 0.23932 0.13191 1.77216 -1.6475 -0 -0 -0.86418 0.23056 0 0 0 0 0 0.00948 -0.07679 0.01532 0.27624 0 -0.284 0 0.18072 -0.49117 0.97388 0.24137
SER_173 -1.25065 0.11728 1.55732 -0.03644 0.01418 0.06757 0.08758 -0.76194 -0.01531 -0.12003 -0.19447 -0.63437 0 0 0 0 0 0.00541 0.05433 0.00051 0.49473 0 0.03247 0.60056 -0.77834 -0.07478 0.33136 -0.50301
THR_174 -5.43582 0.62374 4.20386 -0.22765 0.2914 0.10087 3.06507 -2.56623 -8e-05 -0.00044 -1.26114 -1.51038 0 0 -1.19436 0 0 0.01271 0.04381 0.20939 0.29568 0 0.09302 2.79924 -1.0874 0.18124 0.33014 -1.03333
ASN_175 -4.19145 0.3827 3.08704 -0.18591 0.02963 0.29187 2.0678 -1.67994 -9e-05 -0.0005 -1.39823 -0.45195 0 0 0 0 0 0.02577 -0.03599 0.00161 0 1.84239 -0.2878 0 -0.93687 -0.29855 0.38005 -1.35841
LYS_176 -4.53733 0.46073 4.72239 -0.67419 0.30456 0.4435 2.65782 -2.21444 -0 -0 -5.24185 -0.34228 0 0 -1.19436 -0.37477 0 0.02609 -0.00593 0.88608 3.59619 0 -0.11803 0 -1.5107 -0.19619 0.23825 -3.07449
ALA_177 -4.5384 0.21913 2.49293 -0.01994 0 0 2.10465 -2.02222 -0 -0 -1.9395 -0.39616 0 0 0 0 0 0.05729 0.06516 0 0 0 -0.52996 0 1.8394 0.1475 0.26215 -2.25797
VAL_178 -3.17275 0.23472 0.8445 -0.26092 0.13084 0.05232 0.52693 -1.07906 -0.0141 -0.05489 -0.29775 -0.2677 0 0 0 0 0 0.02901 0.06014 7e-05 0.26993 0 -0.74809 0 1.9342 -0.23168 0.34167 -1.70261
VAL_179 -6.49346 0.60001 2.35787 -0.27113 0.18219 0.05638 2.31245 -2.25208 -0 -0 -1.89187 -0.299 0 0 0 0 0 0.01618 0.04617 0.0009 0.30471 0 -0.80132 0 1.9342 -0.43388 0.41382 -4.21788
SER_180 -2.15312 0.08394 1.70828 -0.02956 0.00364 0.02581 0.41823 -0.96576 -0.01635 -0.06735 -0.56785 -0.09549 0 0 0 0 0 0.00578 -0.08113 0.00181 0.6248 0 0.42556 0.60006 -0.77834 -0.10426 0.34854 -0.61276
LEU_181 -8.13483 0.63811 3.95716 -0.44106 0.1408 0.07071 2.6775 -2.77896 -0 -0 -3.11142 0.38028 0 0 0 0 0 0.00439 0.11047 0.0165 0.32384 0 -0.07947 0 0.18072 0.02971 0.37992 -5.63564
SER_182 -2.51912 0.13887 3.82933 -0.02589 0.00203 0.02592 2.15582 -1.63381 -0 -0 -1.52729 -0.36742 0 0 -1.06015 -0.61758 0 0.00785 -0.09077 0.03841 1.26975 0 -0.24263 0.64077 -0.77834 -0.29794 0.39523 -0.65697
ASN_183 -4.3075 0.62726 3.11064 -0.37105 0.12297 0.72418 1.59249 -1.85872 -0 -0 -0.09071 -1.39954 0 0 -0.50612 0 0 0.00494 -0.06102 0.01284 0 2.38773 -0.53863 0 -0.93687 -0.58621 0.28889 -1.78443
GLY_184 -1.86448 0.10344 2.34361 -6e-05 0 0 1.1459 -1.20035 -0 -0 -1.22724 -0.38614 0 0 0 0 0 0.00854 -0.17407 0 0 0 -1.4659 0 0.83697 -0.92588 0.20349 -2.60217
VAL_185 -4.85801 0.29315 3.70928 -0.27452 0.17484 0.05393 2.17485 -2.18585 -0.0009 -0.00238 -1.59386 0.0976 0 0 -0.50612 0 0 0.01533 -0.07585 0.01046 0.08834 0 -0.44928 0 1.9342 -0.82915 0.21966 -2.0043
SER_186 -2.52412 0.18185 1.59093 -0.03239 5e-05 0.05821 0.59656 -1.05841 -0.00942 -0.07594 -0.08734 -0.91503 0 0 0 0 0 0.01181 -0.03645 0.02296 0.60395 0 0.47234 0.66892 -0.77834 -0.17438 0.17564 -1.30862
VAL_187 -6.31376 0.27793 2.27319 -0.3102 0.18468 0.06731 2.32754 -2.16578 -0.01341 -0.14197 -1.94615 -0.43952 0 0 0 0 0 0.02249 -0.00708 0.00053 0.22178 0 -0.39107 0 1.9342 -0.11067 0.18022 -4.34974
LEU_188 -6.62909 0.26284 2.81 -0.52801 0.11022 0.12419 2.09246 -2.13062 -0.00318 -0.01435 -2.18425 0.18683 0 0 0 0 0 0.01665 -0.06226 0.03258 0.55829 0 -0.35358 0 0.18072 -0.28336 0.42976 -5.38416
THR_189 -7.43043 0.70969 4.05021 -0.13477 0.09446 0.09732 3.02001 -2.71201 -0.00382 -0.08076 -2.1347 -0.90634 0 0 0 0 0 0.0201 0.21212 0.01852 0.59374 0 -0.12433 2.32708 -1.0874 -0.01202 0.5827 -2.90063
PHE_190 -8.746 1.01885 3.52116 -0.70422 0.03804 0.04508 2.85253 -2.79247 -0.0012 -0.00327 -2.4248 -0.4647 0 0 0 0 0 0.16569 -0.03659 0.00359 0 2.07031 -0.25899 0 1.0402 0.25163 0.91948 -3.50567
LYS_191 -8.15245 0.64958 9.19856 -0.37507 0.04322 0.16913 3.35197 -3.77186 -0 -0 -6.33262 0.04546 0 0 0 -0.16106 0 0.10097 -0.05923 0.16739 1.86596 0 0.15562 0 -1.5107 0.17279 0.85658 -3.58576
VAL_192 -6.10381 0.95942 1.91911 -0.24123 0.13174 0.03796 0.87405 -1.88627 -0.03982 -0.24779 -0.88954 -0.01429 0 0 0 0 0 0.09242 0.03072 0.14595 1.20611 0 -0.46549 0 1.9342 0.04867 0.66832 -1.83958
LEU_193 -7.63554 1.33311 2.34585 -0.436 0.12465 0.09292 1.70191 -1.95494 -0.02606 -0.15419 -0.41061 0.09145 0 0 0 0 0 0.0282 0.04154 0.15481 1.51585 0 -0.20912 0 0.18072 -0.03202 0.83658 -2.41089
ASP_194 -4.46972 0.37719 7.17324 -0.26917 0.07379 0.88967 2.85111 -2.89344 -0.01258 -0.09106 -5.04519 -0.144 0 0 0 -1.02026 0 0.06831 -0.01775 0.11837 0 2.20817 -0.43288 0 -2.3716 0.31645 0.51829 -2.17305
LEU_195 -7.76269 0.62431 3.44574 -0.46397 0.19678 0.11699 2.40328 -2.51118 -0.0223 -0.11202 -1.33477 0.17558 0 0 0 0 0 0.05005 0.048 0.11767 0.27123 0 -0.2932 0 0.18072 0.22804 0.42454 -4.21721
LYS_196 -7.65084 0.69636 8.63546 -0.50324 0.11945 0.36315 2.55893 -3.61727 -0.03842 -0.17963 -3.19208 0.1715 0 0 0 0 0 0.01649 -0.00846 0.05704 2.06804 0 0.0229 0 -1.5107 -0.01256 0.47433 -1.52955
ASN_197 -5.49865 0.4697 7.06844 -0.18112 0.02961 0.27049 3.05067 -3.10567 -0.02516 -0.13096 -3.18199 -0.3149 0 0 0 -0.8592 0 0.01546 0.01181 0.01404 0 1.53888 0.25428 0 -0.93687 0.25927 0.51478 -0.73709
TYR_198 -9.81969 0.70204 7.15827 -0.96423 0.07057 0.36573 3.91006 -3.65053 -0 -0 -4.56784 -0.30138 0 0 0 -0.72738 0 0.007 -0.0115 0.03376 0 1.76885 -0.41298 0.06104 1.2797 0.11234 0.55508 -4.43106
ILE_199 -9.37245 0.75863 4.41812 -0.49984 0.37165 0.09562 2.77558 -3.00688 -0 -0 -2.96676 0.16917 0 0 0 0 0 0.01114 -0.04886 0.00238 0.48732 0 -0.49256 0 0.73287 0.10779 0.50945 -5.94762
ASP_200 -4.77387 0.09473 5.87172 -0.11712 0.01121 0.3667 2.18844 -2.50099 -0.03556 -0.16069 -2.90269 -0.18146 0 0 0 -0.54195 0 0.01549 -0.04914 3e-05 0 2.05931 -0.31089 0 -2.3716 -0.10028 0.5803 -2.85833
LYS_201 -3.71122 0.31784 3.69782 -0.52833 0.15278 0.35678 1.27931 -1.56242 -0 -0 -1.42923 0.01321 0 0 0 0 0 0.00381 -0.01235 0.05193 1.72135 0 -0.19391 0 -1.5107 -0.1953 0.5255 -1.02314
GLN_202 -5.67491 0.48548 5.29103 -0.39904 0.1187 0.2428 2.68089 -2.53739 -0 -0 -2.43211 -0.27711 0 0 0 -0.68851 0 0.01305 0.18501 0.10231 0 3.81664 0.16569 0 -0.18838 0.75361 0.46701 2.12479
LEU_203 -8.75972 0.71599 2.7428 -0.71443 0.26025 0.30261 2.46466 -2.29991 -0 -0 -2.125 0.14778 0 0 0 0 0 0.02282 -0.01961 0.00443 0.7226 0 -0.17665 0 0.18072 0.87997 0.72876 -4.92192
LEU_204 -6.89767 0.88818 4.91577 -0.46347 0.22105 0.11387 2.66846 -2.81184 -0.00297 -0.02108 -2.74137 0.18895 0 0 0 0 0 0.01538 0.46231 0.00944 0.52701 0 -0.23916 0 0.18072 1.28107 2.0248 0.31946
PRO_205 -6.20587 0.88508 4.99026 -0.06543 0 0.04153 1.48213 -2.13504 -0 -0 -1.71894 0.60509 0 0 0 0 0 0.00646 0.03825 0.0408 0.14521 0 0.07672 0 -2.4119 1.29015 1.93097 -1.00452
ILE_206 -6.11584 0.43878 4.53876 -0.48334 0.31359 0.09383 2.47467 -2.52331 -0.0228 -0.15407 -1.37035 0.14948 0 0 0 0 0 0.06794 -0.05334 0.06803 0.44171 0 -0.4343 0 0.73287 0.24706 0.59685 -0.99379
LEU_207 -8.73447 0.6917 4.08251 -0.5092 0.29362 0.12074 2.85198 -2.99189 -0 -0 -2.85853 0.2502 0 0 0 0 0 0.10714 -0.05192 0.04521 0.30179 0 -0.29428 0 0.18072 -0.04291 0.4528 -6.1048
ASN_208 -4.35186 0.27679 4.89639 -0.17288 0.02367 0.24962 1.87361 -2.3976 -0.01002 -0.10836 -1.94865 -0.28602 0 0 0 0 0 0.04623 -0.03496 0.02165 0 1.4828 0.55391 0 -0.93687 -0.00432 0.37636 -0.45049
LYS_209 -3.33979 0.17121 3.84681 -0.30687 0.02481 0.13897 1.47046 -1.70898 -0.00297 -0.02108 -0.87768 -0.01506 0 0 0 0 0 0.05927 -0.07496 0.03815 1.70911 0 -0.07219 0 -1.5107 -0.11369 0.25082 -0.33436
GLN_210 -4.62537 0.53844 5.18706 -0.69158 0.11922 0.76769 2.24763 -2.37799 -0 -2e-05 -1.95834 -0.6918 0 0 0 0 0 0.13588 -0.05134 0.0194 0 2.31055 -0.03713 0 -0.18838 -0.4066 0.45219 0.74952
SER_211 -2.26283 0.29119 3.06357 -0.02936 0.01783 0.0289 1.38998 -1.45346 -0.01002 -0.10836 -1.05439 -0.10026 0 0 0 0 0 0.03743 -0.0909 0.04561 0.0803 0 0.11154 0.63362 -0.77834 -0.01737 0.7665 0.56119
CYS:disulfide_212 -4.40481 0.45994 2.81821 -0.04671 0.01652 0.02239 1.22914 -1.70987 -0 -0 -1.83386 -0.41251 0 0 0 0 -0.59132 0.01979 0.11267 0.16762 0.06525 0 0.41409 0 3.6196 0.71703 0.87224 1.53541
SER_213 -3.4351 0.45105 3.54773 -0.02619 0 0.04269 1.53925 -1.74073 -0.0228 -0.15405 -1.06548 -0.98337 0 0 0 0 0 0.04848 -0.02206 0.00648 1.3665 0 0.04822 0.6 -0.77834 0.54815 0.47627 0.44671
ILE_214 -6.36897 0.91088 1.29994 -0.48209 0.44103 0.10781 0.98812 -1.51663 -0.02506 -0.12187 0.4431 -0.12972 0 0 0 0 0 0.09845 -0.03072 0.08771 0.30952 0 -0.73231 0 0.73287 -0.24326 0.37607 -3.85514
SER_215 -1.25875 0.05531 1.10918 -0.02951 0.00018 0.0481 0.09609 -0.56072 -0 -0 0.15277 -1.11324 0 0 0 0 0 0.10118 -0.03826 0.01122 0.32583 0 -0.22126 0.60391 -0.77834 -0.4535 0.30453 -1.6453
ASN_216 -4.7411 0.63363 5.13366 -0.31623 0.21412 0.57748 3.25768 -2.47721 -0.00187 -0.00865 -2.17339 -0.98138 0 0 -0.64185 -0.89336 0 0.01289 -0.05169 0.00076 0 2.18448 -0.46455 0 -0.93687 -0.08362 0.27195 -1.48511
ILE_217 -6.0651 0.6396 3.09116 -0.7356 0.55153 0.27934 2.16977 -1.97488 -0 -0 -1.47736 0.16692 0 0 0 0 0 0.00404 -0.23767 0.01825 0.83242 0 0.4141 0 0.73287 0.26349 0.43155 -0.89559
GLU_218 -4.90954 0.54546 5.10898 -0.20332 0.021 0.26477 2.67489 -2.43073 -0 -0 -2.22748 -0.52484 0 0 -0.64185 -0.89336 0 0.01972 -0.02796 0.01108 0 3.81794 -0.29849 0 -2.7348 -0.26044 0.38011 -2.30886
THR_219 -5.44294 0.45352 3.97234 -0.20387 0.12731 0.07553 2.4245 -2.32909 -0.0024 -0.04301 -2.08502 -0.18527 0 0 0 0 0 0.03052 -0.0385 0.00081 0.13326 0 0.00815 2.30689 -1.0874 -0.32811 0.33098 -1.88181
VAL_220 -7.81234 0.58117 3.33857 -0.30256 0.19213 0.06832 2.6326 -2.66783 -0.00187 -0.00865 -1.8048 -0.14586 0 0 0 0 0 0.01579 -0.05518 1e-05 0.11029 0 -0.36234 0 1.9342 -0.02203 0.3389 -3.97149
ILE_221 -6.89171 0.44656 5.38193 -0.5025 0.35062 0.10199 2.61084 -2.92076 -0 -0 -1.8235 0.0614 0 0 0 0 0 0.01256 -0.03494 0.05263 0.48034 0 -0.44192 0 0.73287 0.0302 0.33504 -2.01836
GLU_222 -6.49031 0.27443 7.61462 -0.33333 0.04991 0.36617 3.32271 -3.32366 -0.0164 -0.17516 -4.24009 -0.62906 0 0 0 -1.41589 0 0.00868 0.0271 0.01481 0 3.95328 -0.12526 0 -2.7348 -0.12701 0.30269 -3.67656
PHE_223 -10.0847 0.77293 3.99247 -0.91552 0.10859 0.40806 2.77967 -3.01083 -0 -0 -2.81928 0.05015 0 0 0 0 0 0.00938 0.00521 0.00206 0 2.74888 -0.21334 0 1.0402 -0.2469 0.46548 -4.90748
GLN_224 -7.67803 0.95339 7.98424 -0.26418 0.03271 0.19594 3.44453 -3.74089 -0 -0 -3.65832 -0.35019 0 0 0 -0.66863 0 0.02046 -0.0394 0.10437 0 2.72175 -0.00836 0 -0.18838 -0.11663 0.74348 -0.51213
GLN_225 -4.83483 0.25209 4.96798 -0.27062 0.05664 0.21933 1.69938 -2.46034 -0.014 -0.13215 -1.49668 -0.48184 0 0 0 0 0 0.01992 0.03013 0.11764 0 2.71928 -0.14045 0 -0.18838 -0.20093 0.50235 0.36451
LYS_226 -5.77445 0.34894 5.15524 -0.36064 0.05572 0.18439 2.12025 -2.33354 -0.00428 -0.01336 -1.9173 0.30867 0 0 0 0 0 0.06856 -0.01004 0.04508 2.48201 0 -0.10101 0 -1.5107 -0.17133 0.26799 -1.15981
ASN_227 -8.1542 0.52582 6.97613 -0.32591 0.01338 0.60091 3.87295 -3.63488 -0 -0 -4.10756 -0.08216 0 0 0 -0.49255 0 0.04902 -0.04643 0.00088 0 3.24928 0.20313 0 -0.93687 -0.05112 0.4614 -1.87877
ASN_228 -5.35414 0.39267 5.99015 -0.18244 0.0329 0.28108 2.59128 -2.92494 -0 -0 -2.36657 -0.36943 0 0 0 0 0 0.04527 -0.09453 0.01773 0 1.49892 0.09798 0 -0.93687 -0.07616 0.66111 -0.69601
ARG_229 -9.05802 0.73425 8.9641 -0.57302 0.05845 0.33849 4.89164 -4.34133 -0.01206 -0.04039 -5.4673 0.17774 0 0 -1.10858 -1.66177 0 0.02306 0.09558 0.23045 2.65763 0 -0.0733 0 -1.2888 -0.11838 0.94522 -4.62633
LEU_230 -8.05297 0.58334 2.70498 -0.70371 0.2799 0.28753 2.43878 -2.51768 -0.00428 -0.01336 -2.49164 0.0638 0 0 0 0 0 0.00489 -0.04406 0.0323 1.03005 0 -0.27028 0 0.18072 -0.21796 0.77775 -5.93189
LEU_231 -7.39648 0.62312 5.29816 -0.46252 0.16588 0.10016 2.46786 -3.01061 -0 -0 -2.29942 0.22833 0 0 0 0 0 0.01011 0.08375 0.10171 0.39042 0 -0.26554 0 0.18072 -0.28756 0.51979 -3.55211
GLU_232 -6.52221 0.24439 7.35565 -0.47992 0.09915 0.94581 3.53905 -3.19072 -0 -0 -3.71859 -0.47417 0 0 0 -0.94333 0 0.01108 0.0981 0.04899 0 3.21743 -0.3206 0 -2.7348 -0.36736 0.46745 -2.7246
ILE_233 -8.8886 0.75643 4.53908 -0.49435 0.33774 0.0972 2.87565 -3.08404 -0 -0 -2.05328 0.0612 0 0 0 0 0 0.03112 -0.05474 0.00894 0.55245 0 -0.43743 0 0.73287 -0.22635 0.2972 -4.94891
THR_234 -7.10683 0.37219 5.69052 -0.19781 0.0824 0.07009 3.26338 -3.15149 -0.00035 -0.00312 -3.59735 0.01624 0 0 0 0 0 0.04232 0.00994 0.07672 0.06304 0 0.00953 2.28491 -1.0874 0.06579 0.30096 -2.79632
ARG_235 -6.53304 0.36037 7.83068 -1.07118 0.2401 0.71445 3.92864 -3.55386 -0.02138 -0.14651 -4.18131 0.12644 0 0 0 -0.94333 0 0.02068 -0.00909 0.02647 2.19453 0 -0.03802 0 -1.2888 0.10424 0.40876 -1.83115
GLU_236 -7.27957 0.55848 7.88116 -0.19937 0.02157 0.25225 3.60245 -3.69425 -0.01528 -0.12627 -4.39244 -0.50616 0 0 0 -0.71631 0 0.00914 0.0319 0.07584 0 3.21286 -0.28054 0 -2.7348 -0.25973 0.57534 -3.98373
PHE_237 -11.4359 1.64253 4.62059 -0.64612 0.14851 0.27903 2.77432 -3.46501 -0 -0 -2.71593 -0.03417 0 0 0 0 0 0.02819 0.04361 0.14753 0 2.40971 0.03921 0 1.0402 -0.36148 0.67058 -4.81457
SER_238 -5.52989 0.39113 5.3023 -0.02165 0 0.05026 2.65868 -2.80575 -0.00732 -0.09517 -3.12971 -0.68774 0 0 0 -0.41362 0 0.08097 -0.01681 0.10127 0.62492 0 0.33837 0.88073 -0.77834 0.20554 0.73703 -2.1148
VAL_239 -7.8285 1.42417 4.32627 -0.27582 0.13396 0.04659 2.69987 -2.99595 -0.00035 -0.00312 -1.18568 0.37083 0 0 0 0 0 0.0417 -0.04345 0.05896 0.69796 0 0.12873 0 1.9342 0.14484 0.78387 0.45908
ASN_240 -7.27545 0.50685 6.05136 -0.19295 0.03936 0.31229 2.73278 -3.13091 -0.0124 -0.09993 -2.15764 -0.45945 0 0 0 -0.74509 0 0.02369 -0.04079 0.03966 0 2.07173 -0.5965 0 -0.93687 -0.4929 0.61786 -3.74533
ALA_241 -3.66661 0.45646 3.10839 -0.0282 0.01684 0 1.72938 -1.92238 -0 -0 -1.15882 -0.57782 0 0 -0.69846 0 0 0.03672 -0.01017 0 0 0 0.22797 0 1.8394 -0.27846 0.45993 -0.46581
GLY_242 -3.60079 0.53227 3.1476 -6e-05 0 0 1.94987 -1.81594 -0 -0 -2.49405 -0.36787 0 0 0 0 0 0.02745 -0.15553 0 0 0 -1.50158 0 0.83697 -0.3198 0.70657 -3.05489
VAL_243 -5.5212 0.57279 1.86909 -0.27643 0.18261 0.06523 1.57208 -1.8337 -0.01743 -0.06772 -1.1614 -0.43751 0 0 0 0 0 0.01235 -0.08023 0.01573 0.2114 0 -0.6374 0 1.9342 -0.54133 0.70629 -3.43258
THR_244 -5.9356 0.31262 4.28816 -0.17118 0.10323 0.05963 3.08553 -2.3844 -0 -0 -2.86267 -0.25388 0 0 0 -0.74509 0 0.03611 0.0816 0.00121 0.20567 0 -0.20863 2.2956 -1.0874 -0.0852 0.46457 -2.80011
THR_245 -3.91424 0.51574 2.38219 -0.23732 0.30028 0.09876 0.95668 -1.36503 -0.01743 -0.06772 -0.76971 -1.21988 0 0 -0.40438 0 0 0.06187 0.09917 0.00996 0.8581 0 0.21523 2.33403 -1.0874 0.44035 1.09139 0.28064
PRO_246 -3.96431 0.60432 2.27759 -0.13741 0.00098 0.09728 0.63555 -1.22819 -0 -0 -0.4708 0.21657 0 0 0 0 0 0.01388 -0.05408 0.00205 0.19255 0 -1.14319 0 -2.4119 0.02723 1.07211 -4.26979
VAL_247 -6.90911 0.45917 3.13131 -0.28025 0.15777 0.057 2.0438 -2.30816 -2e-05 -0.0002 -2.29752 0.02076 0 0 -0.50775 0 0 0.00276 0.0238 0.00468 0.04042 0 -0.33716 0 1.9342 -0.50639 0.50214 -4.76875
SER_248 -5.28164 0.2402 6.17275 -0.02808 0 0.06538 3.68488 -2.76687 -0.00921 -0.05565 -3.02566 -0.49464 0 0 -0.59236 -0.71631 0 0.01312 -0.01783 0.05524 0.12562 0 -0.50457 0.64551 -0.77834 -0.36105 0.51151 -3.11801
THR_249 -4.05407 0.22601 3.29503 -0.12874 0.06642 0.06566 0.80827 -1.89268 -0 -0 -0.2265 -1.0128 0 0 0 0 0 0.00788 0.07961 0.02444 0.07687 0 -0.07282 2.26816 -1.0874 -0.43544 0.33129 -1.66079
TYR_250 -6.67853 0.45287 5.04124 -0.62759 0.04473 0.32365 2.0869 -2.4224 -0.00185 -0.02429 -1.28808 -0.1948 0 0 -1.10858 0 0 0.04132 0.05806 0.02417 0 2.34912 -0.05021 0.02673 1.2797 -0.03251 0.27737 -0.42297
MET_251 -8.3877 0.69678 4.05939 -0.24216 0.08095 0.1006 2.14702 -2.21478 -0.00767 -0.07994 -0.32414 -0.24866 0 0 -0.59236 0 0 0.01169 0.43377 0.13565 2.03916 0 0.10286 0 0.60916 0.33146 0.63097 -0.71794
LEU_252 -8.32802 0.55568 3.53182 -0.45349 0.20205 0.09445 2.89929 -2.7728 -0 -0 -2.79188 0.03356 0 0 -1.04826 0 0 0.0074 -0.02573 0.15095 1.13841 0 -0.17778 0 0.18072 0.37335 0.73869 -5.69159
THR_253 -6.23794 0.39854 7.66905 -0.11563 0.08449 0.07564 3.5793 -3.47519 -0.02916 -0.17351 -3.14589 -0.57781 0 0 -1.40767 0 0 0.01869 0.00452 0.07055 0.054 0 -0.47064 2.36005 -1.0874 -0.01887 0.54232 -1.88256
ASN_254 -4.19918 0.21475 4.40052 -0.17332 0.02289 0.26276 2.14637 -2.17891 -0 -0 -1.776 -0.33044 0 0 0 -0.71252 0 0.00631 -0.03549 0.00258 0 1.41812 0.31148 0 -0.93687 -0.23607 0.37052 -1.42248
SER_255 -3.19091 0.17007 3.92378 -0.02323 0 0.02136 1.51143 -1.8115 -0 -0 -1.14876 -0.34327 0 0 0 0 0 0.00329 -0.00565 0.00063 0.4781 0 0.3155 0.60246 -0.77834 0.05282 0.12326 -0.09897
GLU_256 -8.42826 0.67102 9.53999 -0.22454 0.06089 0.35363 4.75192 -4.21599 -0.03341 -0.23873 -5.19885 -0.62341 0 0 -1.40767 -1.66177 0 0.00865 0.00552 0.12087 0 3.04302 -0.20248 0 -2.7348 -0.16006 0.21557 -6.35889
LEU_257 -8.51832 0.52205 4.10344 -0.68415 0.18981 0.27939 2.54123 -2.90111 -0 -0 -2.27249 0.06352 0 0 0 0 0 0.00833 0.07809 0.16223 0.88029 0 -0.23827 0 0.18072 -0.28042 0.50404 -5.38162
LEU_258 -6.64484 0.41941 5.39086 -0.48819 0.24677 0.11933 2.96211 -3.0271 -0 -0 -2.39106 0.21586 0 0 0 0 0 0.00809 0.08427 0.15164 0.32416 0 -0.27756 0 0.18072 -0.24138 0.46107 -2.50585
SER_259 -4.64068 0.29829 5.9159 -0.02626 0 0.06106 2.55586 -2.77211 -0.00986 -0.07467 -1.55079 -0.60808 0 0 0 0 0 0.00525 -0.00768 0.00417 0.71904 0 0.33366 0.61289 -0.77834 -0.07766 0.27801 0.23801
LEU_260 -8.29278 0.88681 3.89754 -0.46376 0.12923 0.10375 2.88191 -2.76906 -0 -0 -1.38967 0.21426 0 0 0 0 0 0.0119 -0.0212 0.02528 0.38028 0 -0.25804 0 0.18072 -0.05607 0.44198 -4.09692
ILE_261 -9.93709 0.80138 4.64933 -0.47274 0.25106 0.09451 2.88996 -3.11753 -0.01826 -0.09845 -1.89565 0.08797 0 0 0 0 0 0.01996 -0.05371 0.06096 0.54573 0 -0.41588 0 0.73287 -0.13866 0.55457 -5.45965
ASN_262 -4.4705 0.18775 5.52043 -0.17413 0.01792 0.25809 2.56436 -2.56879 -0.00461 -0.08396 -2.88752 -0.37177 0 0 -0.35636 0 0 0.01067 0.00392 0.00859 0 1.48421 0.16468 0 -0.93687 -0.00116 0.43411 -1.20092
ASP_263 -4.22686 0.31346 5.99292 -0.12492 0.04569 0.39713 2.61319 -2.59316 -0.01161 -0.08239 -4.4797 -0.20326 0 0 0 -0.37477 0 0.02951 -0.02863 0.10513 0 2.40639 -0.33579 0 -2.3716 -0.39974 0.44029 -2.88872
MET_264 -9.37428 1.67686 4.25126 -0.30384 0.08467 0.01858 2.46436 -2.35604 -0.02634 -0.1348 -2.4594 0.09533 0 0 0 0 0 0.04907 -0.00564 0.35935 1.25693 0 -0.00233 0 0.60916 -0.66755 1.12409 -3.34057
PRO_265 -2.52541 0.42126 0.83033 -0.17715 0.06211 0.12494 0.11299 -0.38637 -0 -0 0.13466 0.05242 0 0 0 0 0 0.02182 0.02702 0.0001 0.18402 0 -0.87382 0 -2.4119 0.01663 1.00174 -3.3846
ILE_266 -7.75592 0.98357 2.27578 -0.51399 0.32671 0.12023 1.32604 -1.701 -0.00808 -0.03636 -1.16103 -0.19182 0 0 0 0 0 0.01408 0.02507 0.04788 0.44223 0 -0.15562 0 0.73287 0.16022 0.51799 -4.55113
THR_267 -4.78025 0.66875 5.00395 -0.15569 0.04624 0.05429 3.0038 -2.32345 -0.0006 -0.00693 -2.92777 0.14516 0 0 -1.11943 0 0 0.01716 -0.03057 0.00381 0.18547 0 0.24012 2.29476 -1.0874 -0.24621 0.64369 -0.37111
ASN_268 -3.70709 0.32682 3.9525 -0.17954 0.03453 0.27025 1.91832 -1.84256 -0.02595 -0.12223 -1.03866 -0.37566 0 0 0 0 0 0.009 0.06284 0.00177 0 1.54897 0.27125 0 -0.93687 0.04266 0.35239 0.56275
ASP_269 -3.80826 0.35024 3.93063 -0.11269 0.00737 0.3427 1.44261 -1.9479 -0 -0 -0.99372 -0.40313 0 0 0 0 0 0.0321 -0.0298 0.01768 0 1.70471 0.1036 0 -2.3716 -0.04441 0.23523 -1.54466
GLN_270 -8.29175 0.73565 7.24439 -0.21883 0.01561 0.15369 4.05468 -3.50033 -0 -0 -4.36917 -0.46186 0 0 -1.69585 0 0 0.01803 0.0173 0.03638 0 2.94901 -0.11082 0 -0.18838 -0.29605 0.45138 -3.45693
LYS_271 -9.04029 0.70152 9.36035 -0.31415 0.03523 0.144 4.68736 -4.15177 -0.02595 -0.12223 -5.59026 -0.01053 0 0 -0.35636 0 0 0.01051 0.00906 0.12773 1.76594 0 0.01982 0 -1.5107 -0.26981 0.57625 -3.95431
LYS_272 -4.74055 0.18607 5.60702 -0.30219 0.02762 0.13425 2.52604 -2.59786 -0.0006 -0.00693 -2.20585 -0.02636 0 0 0 0 0 0.01024 0.02014 0.01074 1.76541 0 -0.0008 0 -1.5107 -0.36094 0.40765 -1.05759
LEU_273 -7.36782 0.55392 3.72939 -0.6705 0.17251 0.24258 2.36455 -2.58641 -0 -0 -1.73268 0.10288 0 0 -0.95236 0 0 0.01429 -0.01587 0.0551 0.82484 0 -0.21031 0 0.18072 -0.19987 0.34062 -5.15442
MET_274 -9.57037 0.48456 3.74595 -0.30551 0.08427 0.02552 2.66236 -2.66834 -0 -0 -1.72464 -0.04593 0 0 0 0 0 0.00726 -0.04109 0.12315 1.11449 0 0.07331 0 0.60916 0.01499 0.34234 -5.06853
SER_275 -4.57737 0.4145 3.94619 -0.02926 0 0.06723 2.13495 -2.23616 -0.0155 -0.17878 -1.51031 -0.55012 0 0 0 0 0 0.01804 -0.04715 0.00207 0.98585 0 0.29982 0.60031 -0.77834 0.00169 0.27593 -1.17642
ASN_276 -3.13767 0.11252 3.72958 -0.19277 0.03313 0.30789 1.25432 -1.82381 -0.00692 -0.08505 -0.93824 -0.3833 0 0 0 0 0 0.02024 -0.0815 0.02235 0 1.89843 -0.25717 0 -0.93687 -0.35516 0.25948 -0.56052
ASN_277 -6.70913 0.50785 6.44922 -0.20394 0.0331 0.3344 3.73358 -3.20107 -0 -0 -3.81901 -0.75653 0 0 -0.95236 0 0 0.013 0.03632 0.02403 0 2.26841 -0.7165 0 -0.93687 -0.04758 0.27978 -3.6633
VAL_278 -6.33278 0.59026 3.76437 -0.32635 0.27399 0.07622 2.55841 -2.4907 -0.00572 -0.01748 -1.55198 -0.23825 0 0 0 0 0 0.04543 -0.04364 0.07423 0.26267 0 -0.04614 0 1.9342 0.23055 0.35118 -0.89155
GLN_279 -3.98201 0.28059 3.90862 -0.60528 0.26002 1.01864 1.46749 -1.95964 -0.01587 -0.14118 -1.12451 -2.37287 0 0 0 0 0 0.03354 -0.03334 0.00421 0 4.26633 -0.24918 0 -0.18838 -0.25106 0.30983 0.62596
ILE_280 -8.23885 0.71449 4.73796 -0.67193 0.60232 0.15061 2.90918 -2.77499 -0.03289 -0.34154 -2.0315 0.15186 0 0 0 0 0 0.02721 -0.04604 0.02124 0.66824 0 -0.44996 0 0.73287 -0.20495 0.481 -3.59566
VAL_281 -8.35866 0.3816 3.89741 -0.29991 0.13633 0.06779 2.87943 -2.85204 -0 -0 -1.89139 -0.12523 0 0 -0.40948 0 0 0.03304 0.01391 9e-05 0.08953 0 -0.20548 0 1.9342 -0.03965 0.58006 -4.16846
ARG_282 -11.5212 0.62084 11.4654 -0.67494 0.16314 0.37615 6.08009 -5.5732 -0.00921 -0.05565 -6.21063 0.28133 0 0 -1.55601 -0.71252 0 0.01061 -0.01139 0.05158 2.53806 0 -0.06045 0 -1.2888 -0.19096 0.63979 -5.63794
GLN_283 -5.6088 0.38203 5.28198 -0.27418 0.04369 0.20948 2.0021 -2.45372 -0.01035 -0.12609 -0.807 -0.4943 0 0 0 0 0 0.03469 -0.05153 0.06625 0 2.87773 -0.2494 0 -0.18838 -0.35548 0.60971 0.88845
GLN_284 -6.33664 0.37861 6.22264 -0.66237 0.09045 0.7101 2.61952 -2.73316 -0.0189 -0.20391 -2.92735 -0.56605 0 0 -0.41855 0 0 0.01467 -0.07838 0.1514 0 2.32895 -0.16084 0 -0.18838 -0.46808 0.3577 -1.88857
SER_285 -6.48622 0.63605 6.04305 -0.02868 1e-05 0.01975 3.34008 -2.97883 -2e-05 -0.0002 -3.36498 -0.27385 0 0 -0.81386 0 0 0.00815 0.05693 0.00358 0.57274 0 -0.14332 1.78246 -0.77834 -0.23119 0.34425 -2.29243
TYR_286 -8.30676 0.55128 3.25925 -0.5712 0.04125 0.30169 2.65086 -2.55235 -0.01646 -0.15634 -2.45168 -0.24191 0 0 0 0 0 0.00298 0.07981 3e-05 0 1.9542 -0.12253 0.01337 1.2797 -0.02669 0.39171 -3.91977
SER_287 -5.97581 0.72834 4.47699 -0.03134 0.00059 0.05555 2.91429 -2.3237 -0.01337 -0.04693 -2.66449 -0.88066 0 0 0 0 0 0.02403 0.05751 0.00429 0.46635 0 0.4972 0.60747 -0.77834 0.16895 0.39184 -2.32126
ILE_288 -8.05096 0.62819 3.02479 -0.49964 0.40397 0.11705 2.7818 -2.50432 -0.00597 -0.03326 -3.08636 -0.13701 0 0 0 0 0 0.01513 -0.03331 0.3212 0.33949 0 -0.74153 0 0.73287 0.00045 0.65814 -6.06928
MET_289 -7.53656 0.84322 1.78762 -0.37987 0.05452 0.03829 1.24243 -1.45265 -0.01337 -0.04693 -1.0566 0.19339 0 0 0 0 0 0.07354 0.04306 0.21114 1.78344 0 0.08908 0 0.60916 -0.46091 0.8217 -3.15629
CYS:disulfide_290 -6.10256 1.32162 3.31791 -0.06263 0.00836 0.07258 1.54721 -1.78881 -0 -0 -0.38026 -0.27982 0 0 0 0 -0.55983 0.20674 0.17853 0.03472 1.22352 0 0.04236 0 3.6196 0.57786 0.86787 3.84497
ILE_291 -8.60141 1.86617 3.01315 -0.52077 0.58256 0.11133 2.52409 -2.56691 -0 -0 -2.13469 0.0105 0 0 0 0 0 0.07652 0.89251 0.52696 0.56068 0 -0.34571 0 0.73287 0.77341 1.59535 -0.9034
ILE_292 -7.5625 1.24483 0.74297 -0.57548 0.31212 0.18444 0.95778 -1.46009 -0 -0 -0.33709 -0.34844 0 0 0 0 0 0.03078 0.01378 0.09295 2.85756 0 -0.11285 0 0.73287 0.36054 1.62486 -1.24099
LYS_293 -4.8598 0.5049 5.0434 -0.45396 0.0833 0.2703 2.27842 -2.1606 -0.01709 -0.11817 -4.03399 0.28462 0 0 0 0 0 0.0587 0.20791 0.20521 2.35371 0 0.05782 0 -1.5107 0.71842 1.0066 -0.08101
GLU_294 -2.81009 0.18211 3.62713 -0.1876 0.03438 0.27042 0.89676 -1.30566 -0.04556 -0.34036 -1.37552 -0.47068 0 0 -0.60985 0 0 0.13666 -0.00146 0.0136 0 2.53192 0.06008 0 -2.7348 1.78836 0.80029 0.46013
GLU_295 -4.90842 0.56791 6.39034 -0.20378 0.03043 0.32781 2.87227 -2.48445 -0.01748 -0.05952 -4.90368 -0.46838 0 0 0 -0.38186 0 0.1104 0.3949 0.03811 0 3.39842 0.04722 0 -2.7348 2.19653 0.51529 0.72726
VAL_296 -5.93933 0.39289 2.76161 -0.27882 0.24145 0.06284 2.16193 -2.13546 -0.0016 -0.00489 -1.95657 -0.17471 0 0 0 0 0 0.04935 0.35011 0.00069 0.30675 0 -0.78438 0 1.9342 0.51903 0.68821 -1.8067
LEU_297 -9.4009 1.96512 2.27262 -0.60012 0.14456 0.15584 3.26815 -2.35854 -0.02674 -0.10281 -3.08747 0.21966 0 0 0 0 0 0.01958 0.03884 0.46345 0.56221 0 -0.36519 0 0.18072 -0.22748 1.09687 -5.78164
ALA_298 -5.20234 0.30779 2.71583 -0.02334 0 0 2.89567 -2.19628 -0.00437 -0.02899 -3.76093 -0.36958 0 0 0 0 0 0.0124 0.02113 0 0 0 0.03946 0 1.8394 0.17067 1.01373 -2.56976
TYR_299 -10.0333 1.57384 3.21348 -0.70065 0.08175 0.43326 3.17927 -2.75264 -0.01401 -0.05798 -2.98073 -0.12437 0 0 0 0 0 0.02726 0.03967 0.51992 0 1.88984 -0.39468 0.02981 1.2797 0.0151 0.78873 -3.98669
VAL_300 -7.35971 0.43405 2.82012 -0.26976 0.13194 0.05604 2.94024 -2.43135 -0.00055 -0.00143 -2.58317 -0.24779 0 0 0 0 0 0.12185 -0.01021 0.00661 0.21415 0 -0.69387 0 1.9342 -0.37118 0.54013 -4.76968
VAL_301 -6.878 0.46654 2.93326 -0.26983 0.15403 0.05588 2.70619 -2.32942 -0.0128 -0.05803 -2.21541 -0.21701 0 0 0 0 0 0.0596 -0.05563 0 0.18038 0 -0.62484 0 1.9342 -0.39642 0.46353 -4.10376
GLN_302 -9.0699 0.53418 6.47001 -0.35553 0.02625 0.25207 4.18806 -3.43893 -0.01113 -0.10379 -5.00153 -0.3933 0 0 -1.54065 0 0 0.0145 -0.07674 0.00734 0 3.60475 0.21246 0 -0.18838 0.01103 0.57511 -4.2841
LEU_303 -7.72802 0.6952 3.07785 -0.46 0.19221 0.08646 2.7717 -2.24437 -0 -0 -3.08446 0.19205 0 0 0 0 0 0.01124 -0.01456 0.00498 0.52054 0 -0.37682 0 0.18072 0.05785 1.00209 -5.11536
PRO_304 -7.32142 0.90283 2.7079 -0.20106 0.04305 0.1527 1.11056 -1.24104 -0 -0 -0.65731 -0.11683 0 0 0 0 0 0.02378 0.28144 0.04301 0.52642 0 -0.74645 0 -2.4119 -0.33992 1.12264 -6.1216
LEU_305 -7.08501 0.60536 4.56241 -0.47613 0.26615 0.10058 2.95098 -2.7407 -0.00015 -0.00059 -3.2952 0.0341 0 0 0 0 0 0.08888 -0.06418 0.18849 0.98775 0 -0.22891 0 0.18072 -0.13243 0.60158 -3.45631
TYR_306 -8.91959 0.5514 2.71239 -0.71125 0.06871 0.38171 1.40668 -2.2584 -0 -0 -0.84779 -0.18835 0 0 -0.57642 0 0 0.03963 0.16536 0.00066 0 2.37073 0.01346 0.00496 1.2797 0.32687 0.66992 -3.50962
GLY_307 -2.37799 0.20725 2.41282 -4e-05 0 0 1.28062 -1.30417 -0.04179 -0.12503 -0.66389 -0.41757 0 0 0 0 0 0.08889 -0.08419 0 0 0 0.47436 0 0.83697 0.37923 0.57775 1.24323
VAL_308 -6.39778 0.78639 3.22372 -0.28777 0.21273 0.06836 2.26063 -2.2844 -0.00923 -0.04081 -1.82919 -0.44254 0 0 0 0 0 0.03991 -0.03449 0.01995 0.19575 0 -0.5703 0 1.9342 0.04601 0.29998 -2.80888
ILE_309 -5.97897 0.7671 2.10271 -0.46386 0.40555 0.09001 0.70297 -1.75895 -0.00639 -0.02016 -0.41614 0.06159 0 0 0 0 0 0.0186 -0.03514 0.0648 0.42311 0 -0.6496 0 0.73287 -0.21487 0.5274 -3.64737
ASP_310 -4.53511 0.4929 4.32885 -0.13058 0.07645 0.41834 2.01648 -2.17211 -0.02956 -0.16959 -3.36776 -0.7525 0 0 0 -0.56736 0 0.07537 0.06903 0.00436 0 2.56533 -0.53382 0 -2.3716 -0.35619 0.68643 -4.25264
THR_311 -6.02046 0.5698 6.13667 -0.11566 0.08713 0.07829 3.63028 -2.92196 -0 -0 -3.53163 -0.65085 0 0 -0.96017 -0.48425 0 0.03701 -0.00916 0.03647 0.10553 0 -0.20083 2.26009 -1.0874 -0.3407 1.55266 -1.82913
PRO_312 -3.32142 0.34007 2.52635 -0.12123 0.00538 0.08859 1.38857 -1.14757 -0 -0 -1.97849 0.21849 0 0 0 0 0 0.02562 0.11619 0.01085 0.22797 0 -0.9303 0 -2.4119 -0.54356 1.63927 -3.86713
CYS:disulfide_313 -7.35952 0.88956 4.16591 -0.03448 0 0.01468 2.5863 -2.38469 -0 -0 -2.81464 -0.23735 0 0 0 0 -0.5712 0.00544 0.04446 0.02897 0.52862 0 0.13313 0 3.6196 -0.32421 0.69975 -1.00968
TRP_314 -10.6488 1.0961 4.09742 -1.16022 0.04138 0.96751 2.73785 -3.09646 -0.00697 -0.02711 -2.70285 -0.46528 0 0 0 0 0 0.00425 0.0092 0.03294 0 1.63006 -0.31325 0 1.6906 0.19008 0.58039 -5.3432
LYS_315 -8.12161 0.75479 6.17264 -0.38417 0.05947 0.18051 2.38619 -2.98859 -0.04199 -0.15508 -2.39363 0.03167 0 0 0 0 0 0.01881 -0.05429 0.05769 2.10305 0 0.27053 0 -1.5107 0.1794 0.5478 -2.88752
LEU_316 -9.80742 1.25645 4.35731 -0.58495 0.14305 0.14246 2.50127 -3.2422 -0.00696 -0.02708 -2.647 0.28841 0 0 0 0 0 0.01697 -0.00389 0.08377 0.64585 0 -0.37679 0 0.18072 0.01809 0.54407 -6.51788
HIS_D_317 -8.60174 0.72839 6.15223 -0.42338 0.02802 0.4926 2.89554 -3.42046 -0.02144 -0.16755 -3.22696 -0.37726 0 0 0 0 0 0.00924 -0.04204 0.01008 0 2.21302 0.06646 0 -0.45461 -0.05779 0.74784 -3.44979
THR_318 -5.92208 0.58287 2.55678 -0.11536 0.08416 0.09346 1.09778 -1.70924 -0.01743 -0.14554 -1.57742 -0.46964 0 0 -0.50754 0 0 0.02265 0.03196 0.15064 0.29405 0 -0.2314 2.25549 -1.0874 -0.14136 0.61 -4.14459
SER_319 -4.85749 0.59017 4.04999 -0.02257 0 0.01999 1.85995 -1.95939 -0.03772 -0.25499 -0.57804 0.25139 0 0 0 0 0 0.04242 0.07551 0.02501 0.80997 0 -0.2503 0.60277 -0.77834 0.21803 1.13958 0.94595
PRO_320 -4.43279 0.47085 2.53287 -0.11541 0.00767 0.08409 1.26262 -1.16405 -0.00278 -0.00944 -2.19212 0.2486 0 0 -1.14532 0 0 0.01069 0.042 0.01043 0.1836 0 -0.71041 0 -2.4119 0.09194 1.25309 -5.98577
LEU_321 -8.89007 1.13599 3.44411 -0.60965 0.2218 0.17178 2.98522 -2.64229 -0 -0 -2.34762 0.21341 0 0 0 0 0 0.01709 -0.07569 0.0513 0.73056 0 -0.28853 0 0.18072 -0.1889 0.63892 -5.25185
CYS:disulfide_322 -6.96696 0.74222 3.34761 -0.03246 0 0.01362 1.58623 -2.19724 -0.00278 -0.00944 -1.40808 -0.20369 0 0 -0.55219 0 -0.6002 0.01465 -0.00181 0.03004 0.27314 0 0.00257 0 3.6196 0.22312 0.39703 -1.72502
THR_323 -5.61178 0.55875 4.42161 -0.11164 0.0489 0.06676 2.54074 -2.39066 -0.07248 -0.57615 -1.74317 -0.43459 0 0 -0.82104 -0.80881 0 0.00713 0.61464 0.03907 0.04191 0 -0.31689 2.28997 -1.0874 -0.02923 0.32527 -3.0491
THR_324 -3.41194 0.2454 1.88944 -0.14769 0.11543 0.10435 0.42056 -1.29538 -0 -0 -0.01647 -1.24466 0 0 0 0 0 0.01341 -0.03819 0.08166 0.05879 0 -0.23352 2.25037 -1.0874 0.04158 0.60667 -1.6476
ASN_325 -4.4907 0.18536 4.81195 -0.21171 0.00631 0.30064 2.58154 -2.21615 -0.02171 -0.15841 -1.67908 -0.54137 0 0 -3.23097 0 0 0.01611 -0.03359 0.1953 0 2.752 0.27179 0 -0.93687 0.09598 0.44051 -1.86307
THR_326 -1.73072 0.03796 2.25669 -0.1222 0.06681 0.06085 0.59003 -1.03636 -0 -0 0.39276 -1.20759 0 0 0 0 0 0.05665 0.11212 0.01798 0.12244 0 0.0131 2.27332 -1.0874 -0.30869 0.19506 0.7028
LYS_327 -3.98261 0.26902 4.75325 -0.30879 0.0331 0.15514 2.15138 -2.08803 -0.02019 -0.07623 -1.44632 -0.11845 0 0 -1.19576 0 0 0.03092 0.07921 0.00019 2.38237 0 0.12212 0 -1.5107 -0.20808 0.32892 -0.64953
GLU_328 -1.85254 0.23689 3.59113 -0.44729 0.15591 1.37563 1.17902 -1.49959 -0.04182 -0.26658 -1.94436 -2.92915 0 0 0 0 0 0.05071 -0.08839 0.008 0 3.86129 -0.31542 0 -2.7348 -0.33421 0.36365 -1.6319
GLY_329 -1.07773 0.12319 1.59865 -6e-05 0 0 0.26275 -0.75465 -0.02069 -0.14618 0.20285 -0.38181 0 0 0 0 0 0.0057 -0.09251 0 0 0 0.28205 0 0.83697 -0.34103 0.29317 0.79067
SER_330 -2.89734 0.14518 3.28584 -0.0293 0.02815 0.02977 1.11397 -1.42046 -0.01655 -0.15208 -1.02772 0.07012 0 0 0 0 0 0.0055 0.01031 0.01316 0.5354 0 -0.11083 0.60826 -0.77834 -0.19151 0.3603 -0.41815
ASN_331 -5.80907 0.26786 6.17218 -0.16893 0.03649 0.22536 2.52654 -2.88016 -0.05886 -0.30152 -2.55339 -0.39188 0 0 -2.03521 -0.80881 0 0.00982 -0.01052 0.06965 0 1.8549 0.06567 0 -0.93687 -0.13923 0.72444 -4.14157
ILE_332 -6.47883 0.79566 2.44949 -0.61378 0.47754 0.11504 2.38781 -1.87468 -0.01752 -0.10444 -2.28351 0.30044 0 0 -0.82104 0 0 0.01879 -0.02048 0.0943 0.98266 0 -0.77273 0 0.73287 -0.19593 0.8361 -3.99224
CYS:disulfide_333 -6.46745 0.35266 4.14472 -0.0366 0 0.01475 2.04926 -2.3541 -0 -0 -2.56292 -0.22953 0 0 0 0 -0.6002 0.01248 0.01954 0.0085 0.23168 0 0.12877 0 3.6196 -0.10918 0.53296 -1.24506
LEU_334 -7.11216 0.53755 2.05192 -0.59916 0.27849 0.18894 2.36093 -1.94957 -0.01837 -0.12919 -2.27209 -0.02745 0 0 0 0 0 0.01056 -0.00953 0.08664 1.15166 0 -0.09839 0 0.18072 0.28712 0.38032 -4.70107
THR_335 -6.33288 0.67911 4.39184 -0.15322 0.05307 0.05605 2.95871 -2.37444 -0.003 -0.06155 -2.35024 -0.28073 0 0 0 0 0 0.01125 0.18496 0.12028 0.26714 0 -0.17376 2.30193 -1.0874 0.22399 0.47441 -1.09446
ARG_336 -9.73628 0.92129 7.72611 -0.59731 0.09025 0.32745 4.01219 -3.76886 -0.00027 -0.0037 -5.19475 0.67313 0 0 -0.50754 -2.61549 0 0.01326 0.07805 0.2388 2.52233 0 -0.10701 0 -1.2888 -0.15557 0.65559 -6.71713
THR_337 -7.04202 0.8068 4.82231 -0.13348 0.11397 0.07957 2.43972 -2.77503 -0.02458 -0.29155 -0.48378 -1.14928 0 0 0 0 0 0.01475 0.00901 0.00251 0.01751 0 -0.42605 2.26905 -1.0874 -0.41896 0.72865 -2.5283
ASP_338 -5.40167 0.59299 6.18577 -0.24185 0.05372 0.81755 2.91353 -2.87067 -0 -0 -3.72769 -3.20164 0 0 -0.74774 -1.5018 0 0.0108 -0.03329 0.24309 0 2.9334 -0.57846 0 -2.3716 -0.17522 0.55692 -6.54386
ARG_339 -6.84794 0.5945 4.59183 -0.63052 0.13532 0.42254 1.38471 -2.37554 -0.03364 -0.30122 -0.6203 0.43626 0 0 0 0 0 0.02453 0.01376 0.13149 3.17061 0 0.04642 0 -1.2888 -0.13461 0.32438 -0.95624
GLY_340 -4.25659 0.17237 3.38716 -0.00083 0 0 2.38294 -1.92624 -0.00065 -0.0019 -2.38866 -0.29099 0 0 0 0 0 0.00572 -0.03839 0 0 0 -1.5434 0 0.83697 0.26884 0.20472 -3.18892
TRP_341 -12.8107 1.59491 3.40341 -0.93536 0.04685 0.2228 2.77083 -3.10284 -0.03601 -0.13719 -2.72038 -0.1699 0 0 0 0 0 0.00602 0.09527 0.28403 0 1.38034 -0.31503 0 1.6906 0.36584 0.68807 -7.67841
TYR_342 -11.6119 1.75222 4.0241 -0.59756 0.06418 0.3118 3.62283 -3.29119 -0.00065 -0.0019 -3.88144 -0.27671 0 0 -0.74774 0 0 0.00522 -0.00795 0.02767 0 2.14422 -0.07998 0.33759 1.2797 -0.0762 1.09525 -5.90844
CYS:disulfide_343 -6.51595 0.27294 4.06002 -0.03382 0 0.01339 2.62552 -2.31053 -0 -0 -3.0538 -0.245 0 0 0 0 -0.5712 0.02061 0.02862 0.03597 0.40167 0 0.20719 0 3.6196 0.1652 0.74445 -0.53513
ASP_344 -4.52516 0.21408 5.74402 -0.19954 0.09109 0.61839 3.0869 -2.48229 -0.00518 -0.07435 -4.75103 -1.45166 0 0 -1.52528 0 0 0.10382 -0.0521 0.01684 0 2.51614 -0.58518 0 -2.3716 0.12262 0.3973 -5.11218
ASN_345 -4.98847 0.32967 5.02234 -0.31418 0.09594 0.58762 2.62219 -2.6208 -0 -0 -2.10519 -0.89689 0 0 0 0 0 0.02985 -0.00072 0.00288 0 2.02345 -0.50808 0 -0.93687 0.19354 0.36957 -1.09417
ALA_346 -1.471 0.14659 1.98018 -0.02798 0.01802 0 0.92473 -0.99983 -0 -0 0.11737 -0.60318 0 0 0 0 0 0.01757 -0.09222 0 0 0 0.23915 0 1.8394 0.3199 0.17577 2.58447
GLY_347 -1.51053 0.11788 2.41202 -6e-05 0 0 0.79627 -1.11695 -0.00527 -0.01962 -1.97211 -0.38578 0 0 -0.83539 0 0 0.01904 -0.08347 0 0 0 -1.50791 0 0.83697 -0.3301 0.1952 -3.38981
SER_348 -3.91554 0.22923 5.07495 -0.03644 0 0.06268 2.94545 -2.45507 -0.01521 -0.05328 -3.31411 -0.40637 0 0 0 0 0 0.02715 0.00217 0.03373 0.32981 0 -0.25759 1.8516 -0.77834 -0.37335 0.45342 -0.59514
VAL_349 -7.33721 0.72717 3.1822 -0.27383 0.1941 0.05682 2.54884 -2.55467 -0 -0 -2.31278 -0.24077 0 0 0 0 0 0.0046 -0.05454 0.00016 0.25476 0 -0.77183 0 1.9342 -0.1772 0.47078 -4.34921
SER_350 -5.25994 0.32437 4.52638 -0.03272 0.00119 0.0581 3.05713 -2.32227 -0.02248 -0.07489 -2.1606 -0.77646 0 0 0 0 0 0.03132 -0.09087 0.00377 0.39922 0 0.4497 0.60254 -0.77834 -0.02988 0.24167 -1.85307
PHE_351 -12.2413 1.85874 3.99058 -0.90792 0.10149 0.16825 3.06933 -3.35078 -0 -0 -3.45801 -0.38004 0 0 0 0 0 0.01037 -0.02279 0.27607 0 3.10273 -0.10748 0 1.0402 0.1426 0.41025 -6.29771
PHE_352 -11.603 1.73409 4.12822 -0.69475 0.12624 0.42834 2.69315 -3.2964 -0.01254 -0.04123 -2.20789 0.09059 0 0 0 0 0 0.01776 -0.00875 0.21162 0 2.15126 -0.36778 0 1.0402 0.12623 1.17046 -4.31414
PRO_353 -6.75274 0.81606 2.77133 -0.09265 0.00076 0.05783 1.02668 -1.20631 -0.0157 -0.17502 -0.32668 0.69386 0 0 0 0 0 0.02454 -0.10854 0.01912 0.49438 0 -0.37501 0 -2.4119 0.0257 1.01977 -4.5145
GLN_354 -5.53926 0.55505 5.0137 -0.31015 0.05017 0.24032 2.44528 -2.35657 -0.01244 -0.09892 -3.11534 -0.64477 0 0 0 -0.58605 0 0.01824 -0.01183 0.19839 0 3.74454 -0.06278 0 -0.18838 0.77697 0.29309 0.40923
ALA_355 -3.72439 0.41212 3.5674 -0.02484 0.00036 0 1.53903 -1.95611 -0 -0 -0.41851 -0.40977 0 0 0 0 0 0.0357 -0.0325 0 0 0 -0.14461 0 1.8394 0.56893 0.20295 1.45514
GLU_356 -3.53876 0.40616 4.67313 -0.52938 0.16518 1.45214 1.16853 -2.03653 -0.01102 -0.12685 -1.64139 -2.89372 0 0 0 -0.58605 0 0.01133 -0.10204 0.10194 0 3.21588 -0.22223 0 -2.7348 -0.54284 0.17316 -3.59816
THR_357 -3.8876 0.41037 3.82996 -0.13172 0.04945 0.07292 1.96061 -1.87794 -0.01197 -0.12105 -2.43822 -0.22947 0 0 0 0 0 0.00504 -0.02897 0.08504 0.07422 0 -0.28827 4.11442 -1.0874 -0.46255 0.21591 0.25278
CYS:disulfide_358 -5.37211 0.27777 3.3324 -0.0378 0 0.01469 1.52759 -1.80145 -0 -0 -0.83606 -0.22565 0 0 0 0 -0.49628 0.02197 -0.00621 0.04301 0.22353 0 0.05596 0 3.6196 -0.28017 0.15843 0.21923
LYS_359 -4.41098 0.24203 4.1911 -0.48914 0.13205 0.28986 2.28405 -1.94655 -0.01075 -0.04084 -2.97512 -0.06103 0 0 0 0 0 0.00683 -0.00729 0.02294 1.80329 0 0.11157 0 -1.5107 -0.06694 0.18399 -2.25162
VAL_360 -4.68641 0.62234 0.82443 -0.26656 0.14987 0.05559 0.47578 -1.43553 -0.00066 -0.00198 -0.29675 -0.23846 0 0 0 0 0 0.01318 -0.02219 0.00019 0.26801 0 -0.78298 0 1.9342 -0.27617 0.40796 -3.25613
GLN_361 -4.63392 0.44968 4.02583 -0.60656 0.08996 0.57537 2.27352 -1.97822 -0.01075 -0.04084 -2.17964 -0.87238 0 0 0 0 0 0.00756 -0.05293 0.05505 0 3.03015 0.18294 0 -0.18838 0.07802 0.44501 0.64947
SER_362 -1.71095 0.27132 1.80187 -0.01345 0 0.03409 0.47575 -0.92612 -0.03146 -0.21724 0.19281 -0.83518 0 0 0 0 0 0.0203 -0.17044 0.01143 0.17364 0 -0.18379 0.60132 -0.77834 1.62315 0.36923 0.70797
ASN_363 -4.86787 0.32737 4.35294 -0.39823 0.06021 0.81587 2.34897 -2.29311 -0.0339 -0.32944 -1.87988 -0.5047 0 0 -0.70852 0 0 0.01466 -0.04096 0.01681 0 2.75997 -0.59606 0 -0.93687 1.1813 0.30118 -0.41027
ARG_364 -6.64502 0.49019 5.70297 -0.65073 0.1624 0.37544 3.64914 -2.93158 -0.02198 -0.13325 -4.38599 0.11823 0 0 0 -0.56736 0 0.00834 0.05585 0.17165 2.68002 0 0.141 0 -1.2888 -0.13 0.2989 -2.90059
VAL_365 -8.31125 0.77441 1.63315 -0.30179 0.35459 0.0736 2.15931 -2.35861 -0.00853 -0.02991 -2.4952 -0.4373 0 0 0 0 0 0.00783 -0.04966 0.00383 0.16577 0 -0.43281 0 1.9342 -0.04914 0.46977 -6.89774
PHE_366 -9.90622 1.08986 2.36362 -0.61886 0.0547 0.32061 2.56736 -2.43805 -0.00165 -0.00447 -2.63336 0.0611 0 0 0 0 0 0.00649 -0.06067 0 0 2.25417 -0.24854 0 1.0402 0.12134 0.455 -5.57736
CYS:disulfide_367 -6.01455 0.65404 2.79761 -0.03319 0 0.01382 1.82222 -1.83298 -0.00094 -0.00251 -2.20533 -0.23501 0 0 0 0 -0.49628 0.01465 -0.00756 0 0.28166 0 0.07646 0 3.6196 0.31768 0.47201 -0.75862
ASP_368 -6.02431 0.82329 8.37024 -0.22466 0.16592 0.72044 3.41648 -3.46811 -0.01612 -0.10783 -5.203 -1.70071 0 0 -0.57887 -0.19391 0 0.02261 -0.07538 0.00836 0 2.27851 -0.45663 0 -2.3716 0.03084 0.55785 -4.02661
THR_369 -5.44166 0.61071 4.50593 -0.12547 0.05576 0.06321 2.679 -2.54265 -0.02251 -0.13953 -1.38538 -0.78844 0 0 0 0 0 0.00602 0.14797 0.0009 0.05156 0 0.05001 2.26973 -1.0874 -0.08671 0.51655 -0.66241
MET_370 -5.06101 0.52175 4.10091 -0.29162 0.03521 0.04863 1.4646 -2.07938 -0.0076 -0.06799 -1.03563 -0.19145 0 0 -0.57887 0 0 0.02635 -0.07651 0.0991 1.46304 0 -0.09417 0 0.60916 -0.15742 0.71743 -0.55548
ASN_371 -5.34112 0.84839 4.14926 -0.19672 0.04592 0.32586 1.92488 -2.26158 -0.00646 -0.03339 -2.00017 -0.50673 0 0 0 0 0 0.00806 -0.06131 0.01173 0 2.18933 -0.66309 0 -0.93687 -0.43442 0.6363 -2.30215
SER_372 -5.30206 0.54451 4.09957 -0.04602 9e-05 0.08069 1.66271 -2.19828 -0.0161 -0.09579 -1.9402 -0.20207 0 0 0 0 0 0.01061 0.38887 0.0727 0.60052 0 -0.11123 1.91264 -0.77834 -0.23302 0.52749 -1.02272
LEU_373 -7.03057 0.65174 2.90683 -0.44587 0.21737 0.08378 2.472 -2.15858 -0 -0 -2.11918 0.09354 0 0 0 0 0 0.00333 0.00437 0.00371 0.5835 0 -0.31627 0 0.18072 -0.10756 0.69257 -4.28458
THR_374 -2.25336 0.23111 1.08393 -0.18002 0.11077 0.06837 0.3301 -0.82445 -0.00052 -0.0168 -0.3821 -0.33014 0 0 0 0 0 0.01546 -0.0708 2e-05 0.09702 0 0.16168 2.37537 -1.0874 -0.0453 0.42807 -0.289
LEU_375 -7.2943 1.12495 3.11429 -0.62282 0.45975 0.11238 2.26545 -2.08805 -0 -0 -2.77806 0.36546 0 0 0 0 0 0.01412 0.96678 0.25777 1.44547 0 -0.27528 0 0.18072 -0.01369 1.051 -1.71405
PRO_376 -4.08475 0.78092 3.44616 -0.13823 0.00033 0.10132 1.83485 -1.49733 -0 -0 -1.67365 0.17739 0 0 0 0 0 0.06003 -0.03903 0.01148 0.2872 0 -1.10136 0 -2.4119 -0.46788 1.27384 -3.44062
SER_377 -2.87275 0.41685 3.38686 -0.02745 0 0.04324 1.46046 -1.64677 -0 -0 -1.1585 -0.99186 0 0 0 0 0 0.02077 0.00645 0.00205 0.1563 0 -0.29405 0.6043 -0.77834 -0.6282 0.636 -1.66463
GLU_378 -5.86892 0.92613 5.42999 -0.43946 0.12901 1.34819 2.52378 -2.48909 -0.01938 -0.1138 -1.51227 -2.9828 0 0 0 0 0 0.01503 -0.0978 0.08216 0 3.76988 -0.25622 0 -2.7348 -0.52848 0.49286 -2.32599
VAL_379 -7.47254 0.87672 2.54469 -0.3666 0.25184 0.0898 2.39052 -2.21528 -0.00735 -0.06189 -1.1654 -0.19096 0 0 0 0 0 0.00243 -0.13206 0.00171 0.65755 0 0.38653 0 1.9342 -0.36849 0.42778 -2.41681
ASN_380 -5.00792 0.56261 4.49649 -0.35252 0.01761 0.68393 2.32828 -2.37708 -0 -0 -1.94813 -0.26897 0 0 0 -0.79084 0 0.00824 0.02889 0.0008 0 3.42853 -0.1956 0 -0.93687 -0.33526 0.50641 -0.15141
LEU_381 -7.07016 0.81642 5.18976 -0.49432 0.21862 0.12322 3.19098 -2.84771 -0 -0 -3.41246 0.1603 0 0 0 0 0 0.00995 -0.03145 0.05007 0.24985 0 -0.20605 0 0.18072 -0.40531 0.43307 -3.8445
CYS:disulfide_382 -6.49575 0.79883 4.46501 -0.04545 0.00142 0.01912 1.84004 -2.52687 -0.01203 -0.05192 -0.35554 -0.42112 0 0 0 0 -0.63758 0.02671 -0.07745 0.00689 0.59008 0 0.23671 0 3.6196 -0.36874 0.24782 0.85979
ASN_383 -6.31652 0.52174 5.14232 -0.1936 0.01708 0.29915 3.03289 -2.87266 -1e-05 -3e-05 -2.31046 -0.43548 0 0 0 -1.80531 0 0.03571 -0.05524 0.12625 0 1.95007 -0.41368 0 -0.93687 -0.57309 0.2037 -4.58404
VAL_384 -3.94371 0.30274 1.93819 -0.28443 0.18114 0.06235 1.31017 -1.45763 -0 -0 -0.75317 -0.36939 0 0 0 0 0 0.02624 0.15289 0.01804 0.18337 0 -0.50722 0 1.9342 -0.28183 0.29559 -1.19246
ASP_385 -4.84232 0.43702 6.47455 -0.21779 0.11497 0.70357 2.86968 -2.92171 -0.00397 -0.04279 -3.1909 -1.60278 0 0 -0.55815 0 0 0.01377 -0.06373 0.00118 0 1.9617 -0.83784 0 -2.3716 0.24218 0.4736 -3.36138
ILE_386 -7.62803 0.98074 1.03888 -0.68761 0.51089 0.23604 1.45012 -1.73308 -0 -0 0.45213 0.14803 0 0 0 0 0 0.03265 -0.11098 0.34566 1.01255 0 0.39084 0 0.73287 0.0284 0.59481 -2.20508
PHE_387 -5.90919 0.58059 1.16626 -0.54204 0.02566 0.30212 1.32826 -1.43007 -0 -0 -2.14659 0.00114 0 0 -0.55815 0 0 0.02242 -0.0615 0.04503 0 1.98805 -0.19373 0 1.0402 -0.41254 0.48932 -4.26477
ASN_388 -5.52803 0.77947 5.63407 -0.28643 0.05128 0.45909 2.84011 -2.54806 -0.00397 -0.04279 -2.09681 -0.56796 0 0 -1.06978 0 0 0.0076 0.00803 0.01115 0 2.2621 -0.14488 0 -0.93687 -0.48899 1.00773 -0.65395
PRO_389 -2.25129 0.43945 1.51602 -0.08959 0.00101 0.05591 0.63554 -0.65141 -0 -0 0.51526 0.6574 0 0 0 0 0 0.00238 -0.15252 0.00273 0.59244 0 -0.53057 0 -2.4119 -0.34564 1.02962 -0.98517
LYS_390 -3.15228 0.33104 2.165 -0.32434 0.03956 0.17254 1.0151 -1.01495 -0 -0 -0.74611 -0.14225 0 0 -1.06978 0 0 0.03754 0.00618 0.00279 1.85624 0 -0.10747 0 -1.5107 -0.40602 0.44519 -2.40272
TYR_391 -7.88979 0.87752 3.21805 -0.84605 0.13955 0.16464 1.76008 -2.31101 -0.01634 -0.15678 -0.37475 -0.51464 0 0 0 0 0 0.00998 0.00803 0.14449 0 2.14264 -0.26783 0.01509 1.2797 0.07059 0.54822 -1.99865
ASP_392 -3.71921 0.50812 5.63571 -0.228 0.05311 0.74913 1.92254 -2.33542 -0.01634 -0.15678 -4.03911 -0.91655 0 0 -1.0322 -0.57558 0 0.01399 -0.01371 0.30113 0 2.19994 -0.77154 0 -2.3716 0.20866 0.59332 -3.99041
CYS:disulfide_393 -5.79555 0.453 3.68908 -0.04433 0.00019 0.01678 2.03092 -2.00447 -0 -0 -1.93479 -0.2515 0 0 0 0 -0.63758 0.02215 -0.05075 0.11802 0.52935 0 0.1465 0 3.6196 -0.39691 0.36089 -0.1294
LYS_394 -5.20364 0.34589 5.11266 -0.35968 0.04639 0.17514 2.58907 -2.28569 -0 -0 -4.17651 0.32654 0 0 0 -0.78396 0 0.03886 -0.03236 0.2748 2.86946 0 0.0772 0 -1.5107 -0.36346 0.63459 -2.22538
ILE_395 -9.0456 0.72904 3.51711 -0.53928 0.32186 0.14407 2.71813 -2.87322 -0 -0 -1.8027 -0.17189 0 0 0 0 0 0.01831 0.52137 0.05491 0.46805 0 -0.03607 0 0.73287 -0.16794 0.95842 -4.45257
MET_396 -8.30187 1.07806 3.88177 -0.46211 0.13369 0.21436 2.77685 -2.32494 -0 -0 -2.76182 -0.24027 0 0 0 0 0 0.03458 0.00915 0.29293 2.23007 0 -0.05289 0 0.60916 -0.0419 0.83516 -2.09002
THR_397 -5.6629 0.47002 3.37578 -0.1063 0.0634 0.08001 2.08948 -2.04789 -0 -0 -2.41072 -0.5205 0 0 0 0 0 0.00954 0.11784 0.02355 0.25033 0 -0.26223 2.27778 -1.0874 -0.04323 0.61444 -2.76899
SER_398 -4.56779 0.26902 4.66903 -0.0195 0 0.03351 2.88711 -2.17153 -0 -0 -3.04527 -1.15976 0 0 -0.68284 0 0 0.00634 0.2372 0.1084 1.39505 0 -0.44587 0.62223 -0.77834 0.12398 0.53207 -1.98694
LYS_399 -3.34645 0.2557 3.07436 -0.30765 0.03904 0.17064 1.3292 -1.32147 -3e-05 -0.00045 -2.03759 -0.28143 0 0 0 0 0 0.02037 -0.05793 0.05548 1.7661 0 0.12579 0 -1.5107 0.35395 0.43751 -1.23557
THR_400 -3.15734 0.27867 2.9522 -0.16674 0.03608 0.12321 1.78027 -1.44193 -0.00551 -0.07392 -1.16526 -1.83637 0 0 -0.68284 0 0 0.00574 -0.01767 0.024 0.49035 0 0.8027 2.32701 -1.0874 1.23616 0.3236 0.74502
ASP_401 -4.20003 0.45053 4.39148 -0.27174 0.07809 0.9126 1.61335 -1.93091 -0.06654 -0.37693 -1.25634 -0.73535 0 0 0 0 0 0.01053 -0.02029 3e-05 0 1.98223 -0.68343 0 -2.3716 1.10303 0.43966 -0.93162
VAL_402 -2.70138 0.26063 2.34644 -0.27685 0.18382 0.06059 1.16085 -1.32195 -0.02307 -0.19199 -0.87705 -0.31494 0 0 0 0 0 0.02658 -0.05699 0.00197 0.20217 0 -0.74503 0 1.9342 -0.19038 0.31482 -0.20757
SER_403 -3.9725 0.40272 2.77779 -0.0279 2e-05 0.02256 1.61774 -1.47455 -0.01329 -0.05108 -1.6135 -0.2094 0 0 -0.71438 0 0 0.00927 -0.05238 0.02536 0.43034 0 -0.00863 0.70055 -0.77834 -0.48069 0.22079 -3.18952
SER_404 -3.20605 0.11671 3.50041 -0.025 0 0.06072 2.42778 -1.73967 -0.01488 -0.11825 -2.19711 -0.36672 0 0 0 0 0 0.01388 0.09989 0.01581 0.05247 0 -0.50579 0.60806 -0.77834 -0.25475 0.22722 -2.08359
SER_405 -4.47806 0.45313 2.58894 -0.02668 0 0.06307 1.43241 -1.52852 -0.00015 -0.00134 -0.32233 -0.22185 0 0 0 0 0 0.08825 0.02063 0.01888 0.16177 0 -0.4371 0.60609 -0.77834 -0.08655 0.3206 -2.12717
VAL_406 -5.45473 0.32528 3.36969 -0.27268 0.15643 0.05898 2.75789 -2.18502 -0.00787 -0.0467 -2.26338 -0.31946 0 0 0 0 0 0.02016 -0.0359 0.0419 0.28169 0 -0.79273 0 1.9342 -0.33682 0.3258 -2.44328
ILE_407 -6.29447 0.71843 0.79259 -0.59955 0.41432 0.10687 1.33293 -1.71973 -0 -0 -0.86568 0.49225 0 0 0 0 0 0.03158 -0.01722 0.01675 0.88979 0 -0.57793 0 0.73287 -0.48655 0.47387 -4.55887
THR_408 -7.54522 0.61328 5.70822 -0.11274 0.11664 0.07482 3.13954 -3.24059 -0.02544 -0.16773 -2.96976 -0.89905 0 0 0 -0.56031 0 0.03801 0.20293 0.1854 0.12914 0 -0.66152 2.3525 -1.0874 -0.29502 0.82028 -4.18402
SER_409 -3.88218 0.16756 4.26076 -0.02371 0 0.02276 1.91484 -1.88588 -0.05054 -0.41765 0.03888 -0.37971 0 0 0 -0.51586 0 0.12359 -0.03129 0 0.52773 0 0.30021 0.77812 -0.77834 -0.04108 0.74316 0.87137
LEU_410 -9.25718 0.59178 4.42968 -0.50562 0.21687 0.15804 2.21499 -3.21732 -0.01027 -0.10058 -3.14393 0.02485 0 0 -0.75907 0 0 0.01929 0.07402 0.06941 0.43963 0 0.11648 0 0.18072 -0.02175 0.60577 -7.87419
GLY_411 -4.72605 0.32145 3.95108 -0.00095 0 0 2.42577 -2.33918 -0.00617 -0.05656 -1.96746 -0.32327 0 0 0 0 0 0.01354 -0.10839 0 0 0 -1.5392 0 0.83697 0.67261 0.47159 -2.37422
ALA_412 -6.04237 0.58935 2.3062 -0.02051 0 0 2.96857 -2.32035 -0 -0 -2.51418 -0.37056 0 0 0 0 0 0.0865 0.00207 0 0 0 -0.5267 0 1.8394 0.66752 0.41577 -2.9193
ILE_413 -9.32242 0.94637 2.78229 -0.47678 0.35511 0.10876 2.85797 -2.66911 -0.00994 -0.03269 -2.9786 0.00699 0 0 0 0 0 0.09885 -0.02644 0.11988 0.37482 0 -0.7584 0 0.73287 -0.27604 0.60819 -7.55833
VAL_414 -7.35065 0.72978 1.53297 -0.28225 0.24652 0.06151 2.37779 -2.09201 -0.00065 -0.00182 -2.64156 -0.37459 0 0 0 0 0 0.05587 0.00343 0.01562 0.18476 0 -0.72142 0 1.9342 -0.44307 0.52618 -6.2394
SER_415 -5.86294 0.57293 5.07111 -0.03054 0.00279 0.02625 3.29191 -2.53034 -0.0266 -0.14036 -3.26198 0.09795 0 0 -0.52585 0 0 0.0846 -0.04615 0.04129 0.73497 0 0.42838 1.03304 -0.77834 0.20262 0.53102 -1.08424
CYS:disulfide_416 -5.91703 0.58044 3.64657 -0.03936 2e-05 0.01704 2.32328 -2.20999 -0.00328 -0.01227 -2.37334 -0.28435 0 0 0 0 -0.22662 0.13549 0.0841 0.03543 0.43977 0 0.17759 0 3.6196 0.6005 0.52904 1.12263
TYR_417 -10.5209 1.23886 6.72126 -0.6026 0.02761 0.3551 4.13303 -3.9412 -0.00847 -0.03393 -3.84528 -0.08567 0 0 -1.88604 0 0 0.07888 -0.01631 0.25747 0 2.26293 -0.36689 0.01283 1.2797 0.43018 0.44178 -4.06768
GLY_418 -1.35664 0.07181 1.86301 -0.00015 0 0 0.46195 -0.85345 -0.0323 -0.15029 0.37002 -0.2922 0 0 0 0 0 0.12089 -0.24935 0 0 0 -1.33817 0 0.83697 0.16459 0.42051 0.03719
LYS_419 -1.32314 0.17906 2.59712 -0.35754 0.05864 0.25046 0.74859 -1.06602 -0 -0 -2.27742 -0.09273 0 0 0 0 0 0.01459 -0.06098 0.13815 2.17837 0 0.06535 0 -1.5107 -0.14605 0.26771 -0.33654
THR_420 -3.59181 0.33014 2.62663 -0.17875 0.1115 0.06606 1.19956 -1.49624 -7e-05 -0.00019 -0.55858 -0.12201 0 0 0 0 0 0.02507 0.10375 0.06363 0.06616 0 0.01514 2.33152 -1.0874 -0.11723 0.32824 0.11511
LYS_421 -2.78934 0.20513 1.91389 -0.33425 0.03609 0.13433 0.82676 -1.07513 -0 -0 -1.37448 0.12903 0 0 0 0 0 0.0904 0.02329 0.0119 2.02371 0 0.04058 0 -1.5107 -0.13261 0.32571 -1.45568
CYS:disulfide_422 -6.05364 1.3681 2.67734 -0.06959 0.02493 0.07838 1.65293 -1.7849 -0.01792 -0.10896 -2.06499 -0.34556 0 0 0 0 -0.22662 0.03761 0.25235 0 1.35065 0 -0.25315 0 3.6196 0.1638 0.5326 0.83296
THR_423 -6.10728 0.67621 3.57977 -0.11079 0.05689 0.08091 3.02503 -2.25726 -0 -0 -2.83532 -0.49207 0 0 0 0 0 0.00505 0.11697 0.0023 0.1391 0 -0.26639 2.32633 -1.0874 0.04574 0.55171 -2.55049
ALA_424 -5.1018 0.25177 2.42021 -0.02388 1e-05 0 3.0872 -2.03068 -0.01091 -0.0656 -4.00144 -0.38543 0 0 0 0 0 0.06561 0.14301 0 0 0 0.34691 0 1.8394 0.05233 0.47322 -2.94005
SER_425 -5.16556 0.35734 5.27315 -0.02806 0 0.06552 3.0619 -2.59378 -0 -0 -3.73255 -0.34517 0 0 0 0 0 0.00186 0.01185 0.00091 0.18253 0 -0.4083 0.60674 -0.77834 0.20635 0.5817 -2.70193
ASN_426 -6.55392 0.43069 7.13038 -0.24277 0.017 0.37111 3.84706 -3.36241 -0.0143 -0.13577 -4.41965 -0.63006 0 0 -1.60585 0 0 0.00269 -0.02225 0.03181 0 2.95245 0.73009 0 -0.93687 0.12955 0.56188 -1.71916
LYS_427 -2.66658 0.12039 3.3439 -0.45662 0.11224 0.28526 1.4208 -1.40971 -0 -0 -1.5396 -0.21809 0 0 -1.05031 0 0 0.00403 -0.0429 0.00766 1.84289 0 -0.06558 0 -1.5107 0.16371 0.32723 -1.33197
ASN_428 -3.3325 0.31193 3.55504 -0.19826 0.03683 0.31797 1.28601 -1.57811 -0.01357 -0.12421 -1.5895 -0.4985 0 0 -1.48661 0 0 0.01128 -0.0609 0.01254 0 2.04423 -0.53199 0 -0.93687 -0.41214 0.28861 -2.89873
ARG_429 -3.56198 0.48051 3.47009 -0.91925 0.19877 0.71622 1.38275 -1.57465 -0 -0 -1.29255 -0.11482 0 0 -0.44992 0 0 0.01131 0.01052 0.01143 1.82809 0 -0.29484 0 -1.2888 0.25381 0.49212 -0.6412
GLY_430 -2.88488 0.24476 3.65554 -0.00045 0 0 2.23327 -1.75824 -0.01091 -0.0656 -2.13272 -0.283 0 0 0 0 0 0.00682 -0.06478 0 0 0 -1.5259 0 0.83697 0.91802 0.45219 -0.37892
ILE_431 -4.27651 0.3101 1.54506 -0.47453 0.34383 0.09601 0.37768 -1.28409 -0 -0 0.37751 0.34342 0 0 0 0 0 0.00984 -0.08065 0.02448 0.41348 0 -0.41458 0 0.73287 0.02548 0.32566 -1.60491
ILE_432 -4.37449 0.28554 2.53194 -0.64359 0.37614 0.14463 1.29778 -1.4453 -0 -0 -0.45977 0.12839 0 0 0 0 0 0.00841 -0.01991 0.0161 0.83039 0 -0.54834 0 0.73287 -0.22017 0.44762 -0.91175
LYS_433 -5.39696 0.36509 5.87573 -0.36836 0.05302 0.15661 3.23552 -2.68122 -0 -0 -4.88784 0.06669 0 0 0 -0.37982 0 0.02137 0.13546 0.15767 2.22191 0 -0.02642 0 -1.5107 0.04414 0.46984 -2.44828
THR_434 -3.429 0.26577 1.59188 -0.1538 0.05112 0.05489 0.50598 -1.1033 -1e-05 -3e-05 -0.64977 -0.28856 0 0 0 0 0 0.0232 0.07445 0.0011 0.1792 0 -0.17895 2.30425 -1.0874 0.03992 0.48514 -1.31391
PHE_435 -8.2713 1.188 1.64687 -0.62596 0.03725 0.32044 0.84955 -1.85808 -0.01784 -0.10877 -1.81221 0.2351 0 0 0 0 0 0.03858 -0.00389 0.12282 0 2.05181 -0.25216 0 1.0402 -0.10575 0.51367 -5.01166
SER_436 -1.50493 0.02865 2.12365 -0.02495 0 0.05795 0.77768 -0.96666 -0.00606 -0.06267 -0.07467 -0.60878 0 0 0 0 0 0.02984 -0.02107 0.01816 0.16376 0 -0.47836 0.601 -0.77834 -0.3777 0.31533 -0.78817
ASN_437 -4.05905 0.36987 2.68721 -0.23721 0.01505 0.39404 0.83743 -1.61066 -0.01878 -0.16401 -0.2606 -0.70384 0 0 0 0 0 0.08648 -0.06252 0.08006 0 1.96956 -0.45164 0 -0.93687 -0.0879 0.46598 -1.68739
GLY_438 -3.08919 0.1701 3.48638 -0.00112 0 0 2.2572 -1.83569 -0.00584 -0.01842 -1.58352 -0.31647 0 0 0 0 0 0.02088 -0.08847 0 0 0 -1.54286 0 0.83697 0.51945 0.45853 -0.73206
CYS:disulfide_439 -4.06639 0.21367 1.61599 -0.05976 0.00032 0.04221 0.67495 -1.054 -0 -0 -0.17784 -0.42808 0 0 0 0 -0.56886 0.01022 -0.0347 0.00758 0.47714 0 0.09486 0 3.6196 0.46297 0.20139 1.03127
ASP_440 -4.71937 0.40861 6.08563 -0.10441 0.00325 0.30434 3.72962 -2.77001 -0.00635 -0.05921 -7.02076 -1.22841 0 0 -0.79932 -0.37982 0 0.01471 0.19012 0.04462 0 2.20892 -0.03539 0 -2.3716 0.22681 0.4205 -5.85753
TYR_441 -9.40743 1.71104 3.39955 -0.68839 0.06916 0.4 2.21625 -2.72122 -0 -0 -1.99873 -0.06008 0 0 -0.79932 0 0 0.01987 0.00942 0.1805 0 2.1097 -0.36926 0.01928 1.2797 -0.01278 1.06471 -3.57803
VAL_442 -6.09209 1.02012 1.01163 -0.29133 0.28421 0.0697 2.16016 -1.87433 -0 -0 -2.30526 -0.33764 0 0 0 0 0 0.03501 0.47117 0.0567 0.28786 0 -0.79217 0 1.9342 -0.37524 1.17025 -3.56704
SER_443 -3.12791 0.22757 2.90153 -0.02949 0 0.04991 1.5413 -1.51336 -0.01473 -0.15553 -0.42128 -0.9638 0 0 -0.67243 0 0 0.01653 -0.01797 0.09386 1.10999 0 0.14924 0.62215 -0.77834 -0.22562 0.72042 -0.48793
ASN_444 -6.63381 0.32746 6.57842 -0.34695 0.12329 0.65207 3.28228 -3.32499 -0.01854 -0.21465 -2.61002 -0.87142 0 0 -1.65046 0 0 0.00423 -0.0699 0.06312 0 2.14123 -0.28642 0 -0.93687 -0.17226 0.56076 -3.40344
LYS_445 -1.87678 0.19646 2.673 -0.42407 0.07351 0.23035 1.13827 -1.18294 -0.00072 -0.01155 0.058 -0.08656 0 0 -0.67243 0 0 0.00392 0.01023 0.00229 1.95997 0 0.07277 0 -1.5107 -0.15869 0.33806 0.83238
GLY_446 -1.9914 0.16035 2.25676 -7e-05 0 0 0.72384 -1.15128 -0 -0 -0.69393 -0.34023 0 0 -0.56916 0 0 0.01379 -0.17768 0 0 0 0.59691 0 0.83697 0.31637 0.18822 0.16946
VAL_447 -6.60002 0.52367 2.49774 -0.26569 0.16403 0.0552 1.60339 -2.39843 -0.00011 -0.00044 -0.18773 -0.23208 0 0 0 0 0 0.00508 -0.07601 0.06567 0.30263 0 -0.7786 0 1.9342 0.09921 0.2878 -3.00049
ASP_448 -5.28162 0.21114 6.8808 -0.1094 0.00671 0.34065 3.97167 -3.07947 -0.02164 -0.10375 -7.50497 -0.09752 0 0 -1.05031 -0.45506 0 0.00459 0.0166 0.00425 0 1.95144 -0.08325 0 -2.3716 -0.13376 0.23293 -6.67156
THR_449 -6.10847 0.56716 3.84794 -0.11497 0.0356 0.0855 2.58743 -2.51046 -0.01345 -0.06735 -2.04255 -0.56512 0 0 0 0 0 0.00917 0.0466 0.00114 0.18121 0 -0.26377 2.34761 -1.0874 -0.14365 0.38986 -2.81796
VAL_450 -6.88064 0.51202 1.52166 -0.25867 0.14066 0.05144 2.6891 -2.11395 -0.00428 -0.01607 -2.59286 -0.26396 0 0 0 0 0 0.0043 -0.06971 0.01183 0.34304 0 -0.77205 0 1.9342 -0.41309 0.43861 -5.73841
SER_451 -3.87604 0.41049 3.83805 -0.03122 0.00032 0.05634 2.74795 -2.03815 -0.00116 -0.00695 -2.64973 -0.87106 0 0 0 0 0 0.00931 -0.06396 0.00362 0.48631 0 0.39314 0.62609 -0.77834 0.04741 0.23137 -1.46621
VAL_452 -6.82315 0.71007 2.08278 -0.27958 0.14599 0.0668 1.77806 -2.10623 -0.03222 -0.30143 -2.09951 -0.5102 0 0 0 0 0 0.00983 -0.03701 0.01481 0.20654 0 -0.6082 0 1.9342 0.16398 0.42928 -5.25516
GLY_453 -1.95632 0.13177 2.18847 -0.00024 0 0 0.96859 -1.16672 -0.00116 -0.00695 -0.3586 -0.31261 0 0 0 0 0 0.01183 -0.27504 0 0 0 -1.3481 0 0.83697 -0.12817 0.40652 -1.00975
ASN_454 -1.19376 0.09093 1.66336 -0.3453 0.04996 0.6862 0.4166 -0.78861 -0.02719 -0.19217 -0.00865 -1.60497 0 0 0 0 0 0.01142 -0.05877 0.0553 0 2.49517 -0.61598 0 -0.93687 -0.40579 0.24348 -0.46564
THR_455 -4.00659 0.30291 3.50191 -0.17496 0.10664 0.06311 2.10343 -1.94775 -0.02242 -0.23229 -1.82478 -0.32029 0 0 0 0 0 0.01911 -0.02985 0.0002 0.1411 0 -0.12705 2.32906 -1.0874 -0.3074 0.27077 -1.24253
LEU_456 -4.3559 0.31723 1.01057 -0.58552 0.19227 0.15019 0.32184 -1.17461 -0.01415 -0.04891 -0.23956 0.2769 0 0 0 0 0 0.01726 -0.05298 0.00073 0.56763 0 -0.3825 0 0.18072 0.015 0.20741 -3.59638
TYR_457 -8.3995 0.69542 4.38749 -0.59317 0.0708 0.31563 3.37656 -2.89872 -0.00791 -0.09235 -2.63068 -0.16636 0 0 0 0 0 0.01346 -0.00443 0.05797 0 1.97921 -0.28934 0.05545 1.2797 -0.17623 0.3643 -2.66272
TYR_458 -4.2974 0.30034 1.12212 -0.59334 0.11182 0.29239 0.68071 -1.19958 -9e-05 -0.00024 -0.52153 -0.18095 0 0 0 0 0 0.00893 0.04686 0.02943 0 2.19717 -0.19587 0.00212 1.2797 -0.23899 0.38561 -0.77078
VAL_459 -6.71686 0.46927 1.37792 -0.27294 0.17322 0.05229 1.23495 -2.01047 -0.00834 -0.03676 -0.96535 0.05456 0 0 0 0 0 0.00747 -0.06615 0.00937 0.12509 0 -0.48665 0 1.9342 -0.3412 0.25632 -5.21006
ASN_460 -4.36244 0.19399 4.46208 -0.25992 0.04477 0.40859 2.64002 -2.20067 -0.03129 -0.21323 -1.518 -0.69734 0 0 -1.81381 0 0 0.01844 -0.00819 0.02248 0 2.30513 -0.09635 0 -0.93687 -0.28498 0.2764 -2.05121
LYS_461 -3.52864 0.08647 5.3322 -0.75535 0.29773 0.46528 2.43415 -2.20366 -0 -0 -3.86649 0.03275 0 0 0 -0.45506 0 0.01989 -0.07477 0.07819 2.04439 0 0.01733 0 -1.5107 -0.08745 0.42956 -1.24419
GLN_462 -5.0201 0.33802 4.36478 -0.33264 0.06064 0.16293 1.87212 -2.26288 -0.08188 -0.6317 -1.86725 0.05819 0 0 -1.7548 0 0 0.00674 -0.09284 0.05067 0 2.72549 0.11652 0 -0.18838 -0.1688 0.46409 -2.18107
GLU_463 -2.00743 0.16346 1.57704 -0.28765 0.04834 0.34426 0.67677 -0.89544 -0.01647 -0.11567 -0.18428 -0.26918 0 0 0 0 0 0.06894 -0.03613 0.00262 0 2.85713 -0.01985 0 -2.7348 -0.38991 0.20136 -1.01689
GLY_464 -2.69302 0.38352 1.05138 -0.00189 0 0 0.32875 -0.92446 -0.01999 -0.17193 -0.32155 -0.37012 0 0 0 0 0 0.06183 -0.13126 0 0 0 -1.4958 0 0.83697 0.00828 0.1189 -3.34037
LYS_465 -6.54188 0.80344 5.02143 -0.58367 0.18543 0.22822 1.86373 -2.22283 -0.03499 -0.10905 -2.29906 0.33894 0 0 0 0 0 0.24329 0.00754 0.09077 2.21756 0 0.28675 0 -1.5107 0.28424 0.30027 -1.43059
SER_466 -4.03454 0.42927 3.32213 -0.02953 0.00062 0.02445 0.84416 -1.5731 -0.03823 -0.12109 -1.01904 0.11026 0 0 0 0 0 0.10047 0.14257 0.02419 0.466 0 0.50869 0.60034 -0.77834 0.13828 0.32213 -0.5603
LEU_467 -6.28174 0.99796 2.27663 -0.43004 0.12215 0.08843 2.0033 -1.94481 -0.01629 -0.05713 -2.48982 0.01517 0 0 0 0 0 0.08992 0.02833 0.51298 1.54437 0 0.01671 0 0.18072 0.10628 0.54234 -2.69456
TYR_468 -6.23348 0.92759 2.6101 -0.87843 0.05388 0.18728 0.93597 -1.79552 -0.02515 -0.1738 -0.26297 -0.38661 0 0 0 0 0 0.11719 -0.03941 0.33771 0 2.7016 -0.04842 0.00561 1.2797 -0.07945 0.8132 0.04659
VAL_469 -7.8989 0.66606 2.79331 -0.28257 0.18228 0.06195 2.57316 -2.56981 -0.02439 -0.17153 -2.45062 -0.25303 0 0 0 0 0 0.02534 -0.04171 0.00113 0.17472 0 -0.60557 0 1.9342 -0.24857 0.53417 -5.60038
LYS_470 -3.71834 0.17459 2.0812 -0.30669 0.04141 0.14051 0.89313 -1.17402 -0.03246 -0.20231 -0.64318 0.12816 0 0 0 0 0 0.0744 0.00627 0.01745 1.85975 0 -0.02494 0 -1.5107 -0.28962 0.21668 -2.26868
GLY_471 -2.96324 0.18754 2.811 -0.00126 0 0 1.3702 -1.35621 -0 -0 -0.81319 -0.31265 0 0 -1.11916 0 0 0.02779 -0.08558 0 0 0 -1.49113 0 0.83697 0.28869 0.08338 -2.53686
GLU_472 -3.9076 0.51847 3.15558 -0.31155 0.06062 0.39834 0.69173 -1.37268 -0.00375 -0.01637 -0.55073 -0.30772 0 0 0 0 0 0.08128 -0.00733 0.0017 0 2.92321 0.05233 0 -2.7348 0.1807 0.69895 -0.44965
PRO_473 -6.60947 1.09352 3.72234 -0.11245 0.01499 0.08272 1.97951 -1.84506 -0 -0 -1.85497 0.24457 0 0 0 0 0 0.01896 0.02638 0.05533 0.12242 0 -0.87404 0 -2.4119 -0.51204 1.32454 -5.53465
ILE_474 -8.33359 1.76469 2.04511 -0.51704 0.7692 0.10268 2.80891 -2.22694 -0 -0 -2.37221 0.14002 0 0 0 0 0 0.01108 -0.02899 0.05967 0.80869 0 0.15409 0 0.73287 0.21117 0.99487 -2.87572
ILE_475 -8.71947 1.26239 2.41404 -0.51846 0.2734 0.10652 1.06135 -2.45919 -0.0011 -0.00417 0.03801 0.47295 0 0 0 0 0 0.00329 -0.1501 0.26507 0.74884 0 0.41802 0 0.73287 0.53209 0.94094 -2.58271
ASN_476 -4.66514 0.43733 4.34135 -0.19034 0.02488 0.30191 1.99415 -2.03493 -0 -0 -1.43666 -0.38757 0 0 0 0 0 0.01788 -0.05027 0.04203 0 1.9002 -0.26063 0 -0.93687 -0.3261 0.66158 -0.56718
PHE_477 -5.98494 0.68454 2.57947 -0.58231 0.11283 0.31428 1.50764 -1.90546 -0 -0 -1.66832 -0.02259 0 0 0 0 0 0.01221 -0.05678 0.00624 0 2.62623 -0.16457 0 1.0402 -0.60838 0.25679 -1.85293
TYR_478 -7.92341 1.31896 1.60442 -0.64432 0.07388 0.3343 1.6773 -1.86714 -0.0011 -0.00417 -0.51434 -0.05849 0 0 0 -0.69244 0 0.02121 -0.00462 0.00125 0 2.51277 -0.3691 0.02285 1.2797 -0.43613 0.52374 -3.14488
ASP_479 -4.41926 0.62876 5.1458 -0.23426 0.10746 0.75113 3.07775 -2.27978 -0 -0 -3.96581 -1.28114 0 0 -0.65815 0 0 0.01616 -0.08712 0.04005 0 2.19184 -0.62443 0 -2.3716 -0.39075 1.12266 -3.23068
PRO_480 -3.55968 0.68858 2.28451 -0.07385 0 0.04548 1.15726 -1.04756 -0.01731 -0.11355 0.36023 0.61111 0 0 0 0 0 0.01892 -0.20229 0.01921 0.31326 0 -0.72463 0 -2.4119 -0.13634 0.96653 -1.822
LEU_481 -4.10874 0.71529 2.10603 -0.69511 0.1785 0.26931 1.25916 -1.39193 -0 -0 -1.60776 0.05685 0 0 -0.65815 0 0 0.01239 -0.03875 0.03165 0.86448 0 -0.18127 0 0.18072 0.0706 0.46132 -2.47542
VAL_482 -6.65658 1.01564 1.68245 -0.30165 0.20837 0.05878 1.52995 -1.78688 -0.00382 -0.07093 -0.69234 -0.23735 0 0 0 0 0 0.01298 -0.03963 0.00291 0.15584 0 -0.16373 0 1.9342 0.12804 0.59571 -2.62805
PHE_483 -9.10167 1.91357 1.1405 -0.77627 0.0555 0.11886 1.55086 -1.78789 -0.02272 -0.20333 0.01058 -0.42451 0 0 0 0 0 0.01013 -0.11378 0.00632 0 2.02702 0.19915 0 1.0402 0.18173 1.13735 -3.0384
PRO_484 -4.87557 0.62134 2.55653 -0.21182 0.02127 0.15788 1.51584 -1.13599 -0 -0 -0.5069 -0.12538 0 0 0 0 0 0.05415 0.00871 0.01372 0.43366 0 -0.73869 0 -2.4119 -0.12806 1.07916 -3.67206
SER_485 -3.66558 0.2627 3.14691 -0.08219 0.02863 0.11748 0.45098 -1.40174 -0.00541 -0.08978 -0.66243 -1.31677 0 0 0 0 0 0.01655 -0.00526 0.1151 0.71268 0 -0.04701 1.8766 -0.77834 0.85501 0.50126 0.02938
ASP_486 -2.14944 0.14024 3.29106 -0.22876 0.05917 0.80677 0.45701 -1.33517 -0.01453 -0.05647 -0.82757 -2.27754 0 0 0 0 0 0.04306 -0.06178 0.2518 0 2.12545 -0.57168 0 -2.3716 1.28807 0.64171 -0.7902
GLU_487 -4.30667 0.4371 5.94149 -0.18731 0.01754 0.24441 2.70759 -2.60397 -0 -0 -3.29313 -0.45981 0 0 0 -0.25928 0 0.1651 -0.02215 0.09052 0 3.66931 0.17638 0 -2.7348 0.34036 0.59913 0.52179
PHE_488 -5.5065 0.43924 2.48846 -0.68972 0.08646 0.39581 0.29075 -1.38157 -0.02174 -0.1677 -0.00537 0.14103 0 0 0 0 0 0.30252 0.00599 0.00529 0 2.04439 -0.15534 0 1.0402 -0.07501 0.37971 -0.3831
ASP_489 -2.87656 0.10528 4.13013 -0.237 0.02725 0.78344 1.82982 -1.71144 -0.01497 -0.13499 -2.99291 -0.69561 0 0 0 -0.78396 0 0.28853 0.02071 0.00573 0 1.99604 -0.62008 0 -2.3716 0.26958 0.41319 -2.56941
ALA_490 -4.44773 0.33829 3.45849 -0.02337 0 0 2.43397 -2.14056 -0 -0 -2.57245 -0.39609 0 0 0 0 0 0.1426 0.02091 0 0 0 0.01478 0 1.8394 0.58419 0.62795 -0.11964
SER_491 -6.65867 0.70285 7.08836 -0.02934 0 0.06829 3.82949 -3.27988 -0 -0 -4.62228 -0.59175 0 0 -1.81976 -0.57558 0 0.13322 0.1433 0.05561 0.34457 0 -0.23433 0.64 -0.77834 0.18093 0.60588 -4.79743
ILE_492 -7.65482 0.8278 4.12102 -0.52786 0.42214 0.11059 2.89159 -2.78034 -0 -0 -2.04566 -0.14707 0 0 0 0 0 0.03661 -0.05186 0.09811 0.69578 0 -0.33267 0 0.73287 -0.03355 0.7891 -2.84823
SER_493 -3.90656 0.25111 5.2767 -0.02897 0 0.06731 2.36606 -2.34213 -0.00015 -0.00332 -2.81693 -0.51434 0 0 -1.0322 0 0 0.01652 -0.02685 0.00363 0.80393 0 0.32706 0.60032 -0.77834 0.00289 0.68682 -1.04744
GLN_494 -5.67466 0.30258 6.4126 -0.272 0.04525 0.21576 3.31672 -2.9736 -0 -0 -2.70333 -0.40265 0 0 -1.81976 0 0 0.02335 0.04108 0.07786 0 2.77018 -0.05813 0 -0.18838 -0.05538 0.209 -0.73353
VAL_495 -7.83151 0.67462 3.51519 -0.30145 0.12736 0.06348 2.65444 -2.70561 -0 -0 -2.14521 -0.11551 0 0 0 0 0 0.00702 -0.0637 0.04222 0.05438 0 -0.35526 0 1.9342 -0.11835 0.39814 -4.16554
ASN_496 -6.44878 0.39002 6.26343 -0.19015 0.00051 0.33063 3.41241 -3.28289 -0 -2e-05 -3.23492 -0.73676 0 0 0 -0.69244 0 0.01922 -0.03348 0.01218 0 4.57107 0.34559 0 -0.93687 0.00772 0.4946 0.29109
GLU_497 -4.99834 0.22724 6.49398 -0.60721 0.09598 1.09633 3.08134 -2.8913 -0.00015 -0.00332 -3.5111 -0.59568 0 0 0 -1.03873 0 0.00767 0.03772 0.02424 0 3.36917 -0.19443 0 -2.7348 -0.1244 0.28227 -1.98352
LYS_498 -5.05174 0.32327 7.06176 -0.3067 0.0271 0.13425 2.90614 -2.96014 -0 -0 -5.15565 -0.03476 0 0 0 -0.25928 0 0.00819 0.02671 0.09879 1.7223 0 -0.01119 0 -1.5107 -0.37641 0.18909 -3.16898
ILE_499 -9.31329 1.46368 4.5521 -0.53901 0.4112 0.10758 2.9769 -3.10729 -0.00339 -0.01511 -2.30852 0.06625 0 0 0 0 0 0.00279 -0.06424 0.03527 0.52116 0 -0.48229 0 0.73287 -0.19834 0.66903 -4.49266
ASN_500 -4.69101 0.19386 5.15435 -0.18377 0.04198 0.27254 2.53321 -2.64186 -0 -2e-05 -2.62457 -0.30442 0 0 0 0 0 0.00458 -0.00626 0.00354 0 1.42128 0.44866 0 -0.93687 0.08925 0.74392 -0.48161
GLN_501 -4.47702 0.17223 5.55369 -0.26833 0.03118 0.19829 2.69977 -2.58761 -0 -0 -3.17616 -0.48526 0 0 0 -1.03873 0 0.03869 -0.03462 0.01908 0 3.09238 0.05192 0 -0.18838 0.06833 0.27976 -0.0508
SER_502 -4.88272 0.26973 4.85993 -0.02703 0 0.06247 2.5525 -2.46772 -0.00382 -0.07093 -2.21355 -0.5668 0 0 0 0 0 0.00979 -0.02311 0.02134 0.80028 0 0.32557 0.60185 -0.77834 0.12147 0.17631 -1.23277
LEU_503 -7.44695 0.58824 5.23303 -0.68821 0.25636 0.24814 2.74984 -2.94476 -0 -0 -2.95017 0.12675 0 0 0 0 0 0.01223 0.03757 0.03503 0.88408 0 -0.23876 0 0.18072 0.03362 0.32485 -3.55842
ALA_504 -4.61513 0.29268 4.92086 -0.02231 0 0 2.61918 -2.60353 -0.00339 -0.01511 -2.29867 -0.36484 0 0 0 0 0 0.00995 0.09081 0 0 0 -0.30611 0 1.8394 -0.32865 0.41268 -0.37218
PHE_505 -4.51871 0.2621 5.02419 -0.97931 0.07656 0.35327 2.25669 -2.40731 -0 -0 -2.2754 -0.0042 0 0 0 0 0 0.03396 -0.00381 0.02026 0 1.7633 -0.45548 0 1.0402 -0.22758 0.24989 0.20861
ILE_506 -6.50061 0.38761 5.05481 -0.50699 0.41668 0.1029 2.48736 -2.81512 -0 -0 -1.68746 -0.02572 0 0 0 0 0 0.0282 -0.06635 0.01058 0.49751 0 -0.47344 0 0.73287 0.06596 0.31461 -1.97659
ARG_507 -5.62525 0.28844 6.08015 -0.63227 0.08034 0.3688 2.59054 -2.74552 -0.03259 -0.25506 -2.72414 0.44031 0 0 0 0 0 0.00829 -0.01198 0.0237 2.43063 0 -0.07783 0 -1.2888 -0.13852 0.35021 -0.87054
LYS_508 -5.05533 0.26046 5.86351 -0.30171 0.02579 0.13297 2.49827 -2.71738 -0.01055 -0.11638 -2.54589 -0.03099 0 0 0 0 0 0.02444 0.04125 0.02079 1.75436 0 -0.00805 0 -1.5107 -0.38748 0.2261 -1.83652
SER_509 -4.86967 0.21315 5.61904 -0.02604 0 0.06029 2.77814 -2.68404 -0.01441 -0.25946 -2.58754 -0.60901 0 0 0 0 0 0.02371 0.00182 0.00377 0.64175 0 0.34683 0.60285 -0.77834 -0.06627 0.20324 -1.40018
ASP_510 -4.58716 0.16033 5.8666 -0.10608 0.00601 0.32101 2.42344 -2.75283 -0.00676 -0.11306 -2.47246 -0.35026 0 0 0 0 0 0.028 -0.03012 0.00686 0 1.71438 0.23543 0 -2.3716 0.02049 0.29095 -1.71684
GLU_511 -4.68116 0.23639 5.7807 -0.21685 0.02772 0.30973 2.53889 -2.71084 -0.04314 -0.37145 -2.5829 -0.62853 0 0 0 0 0 0.05671 -0.0349 0.01959 0 3.08459 -0.21247 0 -2.7348 -0.35467 0.32465 -2.19276
LEU_512 -7.2513 0.58631 4.14713 -0.50434 0.33064 0.12292 2.66306 -2.65218 -0 -0 -2.15224 0.22906 0 0 0 0 0 0.05087 0.10522 0.01679 0.39406 0 -0.2643 0 0.18072 -0.31741 0.39535 -3.91965
LEU_513 -6.06053 0.51188 3.92521 -0.45976 0.14851 0.10623 1.8945 -2.35023 -0 -0 -1.05912 0.18749 0 0 0 0 0 0.0706 0.02262 0.2218 0.37776 0 -0.27315 0 0.18072 -0.22054 0.4016 -2.37441
SER_514 -2.49857 0.10901 3.20337 -0.02764 0 0.06391 1.26077 -1.54465 -0 -0 -0.73975 -0.58513 0 0 0 0 0 0.10868 -0.01341 0.00047 0.67096 0 0.33695 0.6 -0.77834 0.06594 0.19035 0.42292
ALA_515 -4.12996 0.76728 2.57075 -0.02272 0 0 2.18737 -1.90969 -0.02082 -0.08907 -2.58161 -0.31804 0 0 0 0 0 0.25048 0.12997 0 0 0 0.06755 0 1.8394 0.2581 0.76601 -0.23501
ILE_516 -9.41488 2.65208 2.99783 -0.60374 1.18482 0.1918 3.1807 -2.88115 -0 -0 -1.83824 -0.61387 0 0 0 0 0 0.93585 -0.02694 0.7357 1.51321 0 -0.21648 0 0.73287 0.0425 2.15008 0.72215
GLY_517 -4.0294 0.6375 3.35228 -5e-05 0 0 2.35512 -1.97927 -0.02082 -0.08907 -0.73446 -0.42916 0 0 0 0 0 0.18482 0.04667 0 0 0 0.44261 0 0.83697 -0.00642 1.55269 2.12
GLY_518 -4.37399 0.67231 3.1592 -6e-05 0 0 1.14658 -1.84509 -0.00564 -0.02737 0.0839 -0.42804 0 0 0 0 0 0.21515 -0.11803 0 0 0 0.34802 0 0.83697 -0.03158 0.26496 -0.10271
TYR_519 -9.15595 1.51873 2.51357 -0.85778 0.03749 0.31141 1.77838 -2.14767 -0.00765 -0.1464 -0.48575 -0.23576 0 0 0 0 0 0.10532 0.00513 0.05223 0 2.64383 -0.18385 0.00085 1.2797 0.24453 0.40851 -2.32113
ILE_520 -6.77393 1.19028 3.73884 -0.50248 0.38844 0.12505 2.63306 -2.46831 -0 -0 -1.08862 0.30587 0 0 0 0 0 0.05091 -0.10295 0.04366 0.45327 0 -0.17838 0 0.73287 0.21229 1.45854 0.2184
PRO_521 -3.199 0.45586 1.08913 -0.06742 0 0.04179 0.63142 -0.65705 -0 -0 0.12946 0.58287 0 0 0 0 0 0.00823 -0.19185 0.02749 0.1997 0 -0.55752 0 -2.4119 0.03005 1.52393 -2.36481
GLU_522 -3.41381 0.66855 3.20688 -0.22943 0.04675 0.36036 1.38448 -1.47668 -0.02366 -0.16169 -1.06017 -0.58778 0 0 0 0 0 0.01085 0.11966 0.00514 0 2.88154 -0.15347 0 -2.7348 0.03958 0.57808 -0.53965
ALA_523 -5.40887 1.41355 4.10356 -0.02748 0.00618 0 3.16099 -2.60823 -0.02491 -0.13799 -2.9744 -0.39428 0 0 0 0 0 0.00705 0.60844 0 0 0 0.00614 0 1.8394 3.85114 2.22809 5.64838
PRO_524 -5.71274 1.45568 3.44906 -0.0755 0 0.04674 1.15874 -1.58353 -0.01403 -0.12123 0.3096 0.61884 0 0 0 0 0 0.01152 -0.1338 0.09827 0.41666 0 -0.58159 0 -2.4119 3.76173 2.31421 3.00671
ARG_525 -4.31799 0.66794 5.55812 -0.76563 0.15657 0.5042 1.69585 -2.33981 -0.02774 -0.19051 -1.61387 0.39635 0 0 0 0 0 0.00669 -0.05297 0.14652 2.10076 0 -0.17675 0 -1.2888 -0.42956 0.51204 0.54141
ASP_526 -3.819 0.32635 4.92841 -0.10214 0.00073 0.30467 1.72093 -2.08837 -0.00408 -0.02882 -1.74254 -0.31435 0 0 -0.62321 0 0 0.01142 0.25091 0.02763 0 1.95819 -0.14281 0 -2.3716 -0.24873 0.36293 -1.59348
GLY_527 -3.41148 0.09633 3.45429 -4e-05 0 0 1.74628 -1.85622 -0.0123 -0.05844 -1.46889 -0.387 0 0 -0.89271 0 0 0.01584 -0.10836 0 0 0 -1.15222 0 0.83697 -0.39639 0.41369 -3.18066
GLN_528 -3.23173 0.18902 3.51073 -0.66297 0.12525 0.73585 1.45437 -1.73674 -0.02968 -0.15328 -2.31754 -0.59238 0 0 -0.62321 0 0 0.00659 -0.01438 0.10268 0 2.23946 -0.05341 0 -0.18838 -0.5555 0.339 -1.45627
ALA_529 -5.15025 0.94116 1.63375 -0.02522 0.00077 0 1.90089 -1.76148 -0 -0 -0.40283 -0.4164 0 0 0 0 0 0.02108 0.08651 0 0 0 -0.33489 0 1.8394 0.03081 0.5199 -1.11677
TYR_530 -4.22887 0.23324 2.95632 -0.93604 0.05202 0.32106 1.6902 -1.77187 -0.0072 -0.11568 -0.7608 -0.29816 0 0 0 0 0 0.01095 0.01108 0.07225 0 1.78759 -0.42847 2e-05 1.2797 0.19804 0.55959 0.62497
VAL_531 -7.33348 1.38297 3.06679 -0.27405 0.19001 0.04575 2.23669 -2.66085 -0 -0 -1.58929 0.45593 0 0 0 0 0 0.00828 0.01361 0.23404 0.87274 0 -0.07511 0 1.9342 -0.03376 0.47622 -1.04929
ARG_532 -8.03472 1.16201 6.34933 -1.33616 0.43569 1.16839 2.53991 -3.11303 -0.01536 -0.0817 -1.33501 -0.77346 0 0 -0.64671 0 0 0.01551 0.02067 0.62691 3.40137 0 -0.17569 0 -1.2888 -0.34272 0.72598 -0.69759
LYS_533 -2.99397 0.28885 3.76288 -0.31502 0.02967 0.15354 1.4815 -1.64919 -0.00052 -0.00207 -0.8002 -0.02639 0 0 0 0 0 0.00409 -0.08831 0.00802 1.80119 0 -0.0317 0 -1.5107 -0.54408 0.55867 0.12628
ASP_534 -2.62076 0.25484 3.63656 -0.1169 0.03003 0.36743 1.31085 -1.62354 -0.04151 -0.24798 -0.67575 -0.1478 0 0 0 0 0 0.01073 -0.05861 0.04468 0 2.37942 -0.30336 0 -2.3716 -0.58741 0.2715 -0.4892
GLY_535 -2.3 0.09886 2.41212 -5e-05 0 0 1.05221 -1.27009 -0.00445 -0.03363 -1.0142 -0.37581 0 0 0 0 0 0.01308 -0.17442 0 0 0 -1.34968 0 0.83697 -0.71927 0.27449 -2.55387
GLU_536 -4.47739 0.41587 3.94241 -0.19187 0.02685 0.26565 1.47832 -1.98674 -0.03379 -0.13024 -0.99881 -0.47799 0 0 0 0 0 0.02298 0.00623 0.02604 0 2.96477 0.13946 0 -2.7348 -0.36397 0.27478 -1.83224
TRP_537 -8.34982 0.35369 3.38734 -0.85156 0.05506 0.58153 0.72187 -2.41209 -0 -0 -0.67053 -0.24298 0 0 -0.4403 0 0 0.04991 0.08798 0.11775 0 2.43196 -0.19823 0 1.6906 0.10633 0.41479 -3.16668
VAL_538 -5.84308 0.86251 2.37455 -0.25961 0.13803 0.05144 2.44865 -1.99682 -0.0133 -0.14608 -1.81128 -0.17642 0 0 0 0 0 0.04264 0.02477 0.02977 0.47909 0 -0.61698 0 1.9342 -0.0291 0.63217 -1.87486
LEU_539 -6.81515 1.30762 2.83303 -0.66376 0.12177 0.22123 1.68852 -2.10319 -0 -0 -1.27915 0.12164 0 0 0 0 0 0.02145 -0.03105 0.0635 0.55567 0 -0.07913 0 0.18072 0.25354 0.8211 -2.78162
LEU_540 -7.30739 0.89183 3.29298 -0.69602 0.38848 0.30171 2.53198 -2.31764 -0 -0 -1.11377 -0.02344 0 0 0 0 0 0.02749 -0.01485 0.03215 1.69817 0 -0.20718 0 0.18072 0.16658 0.77449 -1.39369
SER_541 -7.18885 0.89812 7.02561 -0.04295 0.00056 0.05754 3.90129 -3.48847 -0 -0 -3.78987 -0.26873 0 0 0 0 0 0.03909 0.11428 0.21747 0.25312 0 -0.30671 2.15106 -0.77834 -0.54779 0.48597 -1.26759
THR_542 -6.76997 0.59828 4.90416 -0.1119 0.06618 0.05483 2.66032 -2.83377 -0.02923 -0.31057 -0.57715 -0.85396 0 0 -0.89988 0 0 0.02945 0.44297 0.08031 0.33264 0 -0.3968 2.26905 -1.0874 -0.39131 0.65817 -2.16557
PHE_543 -7.15606 1.11815 2.68089 -0.78469 0.03888 0.21278 1.80927 -1.88088 -0 -0 0.18957 -0.07037 0 0 0 0 0 0.00398 0.04552 0.00147 0 1.87306 -0.29685 0 1.0402 0.06812 0.74499 -0.36198
LEU_544 -6.06023 0.43 2.66807 -0.47586 0.13892 0.12019 1.50314 -1.8595 -0 -0 -1.11174 0.13782 0 0 0 0 0 0.00612 0.03413 0.01441 0.21163 0 -0.20361 0 0.18072 -0.09365 0.56131 -3.79815
GLY_545 -3.53425 0.74463 3.62201 -5e-05 0 0 1.88621 -1.86667 -0 -0 -1.25182 -0.40252 0 0 0 0 0 0.00493 -0.10835 0 0 0 -1.41011 0 0.83697 -0.73472 0.42521 -1.78851
GLY_546 -3.39974 0.31759 2.97162 -4e-05 0 0 1.60491 -1.59469 -0.02719 -0.19175 -0.55044 -0.41118 0 0 -0.53866 0 0 0.00506 -0.16442 0 0 0 0.37433 0 0.83697 -0.35684 0.25307 -0.87141
LEU_547 -8.98209 1.355 3.21274 -0.52077 0.34238 0.15881 1.5664 -2.48603 -0.01582 -0.07191 -1.73289 0.06427 0 0 -1.08701 0 0 0.01467 0.13531 0.10297 0.27858 0 0.02891 0 0.18072 0.03215 0.65469 -6.76892
VAL_548 -6.72402 1.06248 3.34886 -0.312 0.32246 0.07056 2.94579 -2.42567 -0.00491 -0.02384 -1.26653 -0.25519 0 0 0 0 0 0.01292 0.58125 0.00612 0.16273 0 -0.52609 0 1.9342 5.5765 2.52427 7.00987
PRO_549 -3.12552 0.99817 1.92734 -0.09582 0.00181 0.06009 0.86521 -0.87664 -0 -0 0.54834 0.68678 0 0 0 0 0 0.00289 -0.13405 0.01093 0.58837 0 -0.52546 0 -2.4119 5.58179 2.18611 6.28843
ARG_550 -4.69088 0.3607 4.91244 -0.80519 0.14279 0.56799 1.95087 -2.20131 -0 -0 -1.65198 0.8874 0 0 -1.43137 0 0 0.00152 -0.10399 0.04304 2.06874 0 -0.09774 0 -1.2888 -0.3812 0.39036 -1.32663
GLY_551 -1.71731 0.29035 2.25171 -0.00027 0 0 1.12674 -1.10835 -0 -0 0.20943 -0.17761 0 0 0 0 0 0.00647 -0.11794 0 0 0 -0.87456 0 0.83697 -0.20755 0.24233 0.7604
SER_552 -0.97265 0.04373 0.99881 -0.03022 0.00076 0.05043 0.1663 -0.47826 -0 -0 0.19955 -1.0757 0 0 0 0 0 0.08045 -0.0485 0.00956 0.3452 0 -0.25875 0.60326 -0.77834 -0.30096 0.12136 -1.32396
HIS_D_553 -2.84075 0.11047 3.0475 -0.96943 0.08263 1.34538 1.08329 -1.51374 -0 -0 -0.6462 -0.35005 0 0 -0.47422 0 0 0.09159 0.00034 0.01215 0 1.93679 -0.30558 0 -0.45461 -0.40374 0.15699 -0.09119
HIS_554 -3.14309 0.12671 2.00678 -0.4009 0.01704 0.41431 0.66417 -1.16533 -0.02456 -0.13693 -1.18324 -0.34645 0 0 -0.47422 0 0 0.00929 0.02116 0.09492 0 1.9698 -0.04136 0 -0.45461 -0.28047 0.3018 -2.02519
HIS_555 -6.07408 0.46422 3.74899 -0.5791 0.01329 0.40517 1.21675 -2.32885 -0.02456 -0.13693 0.05187 -0.93166 0 0 0 0 0 0.00819 -0.01759 0.04918 0 2.5809 -0.0708 0 -0.45461 -0.24593 0.24275 -2.0828
HIS_D_556 -5.2343 0.31988 4.21541 -0.39759 0.00889 0.49344 0.26916 -2.16091 -0.01593 -0.16449 -0.00699 -0.31694 0 0 0 0 0 0.01499 -0.01838 0.02246 0 1.9078 -0.20561 0 -0.45461 -0.01092 0.11031 -1.62433
HIS_D_557 -4.38415 0.55834 2.82502 -0.68492 0.01355 0.7557 0.76875 -1.49672 -0 -0 -0.18041 -0.33161 0 0 -0.89988 0 0 0.04096 -0.03446 0.12529 0 2.46681 0.1189 0 -0.45461 -0.11118 0.17876 -0.72588
HIS_558 -4.98217 0.22953 4.90779 -0.49239 0.03553 0.35492 2.26936 -2.49619 -0 -0 -1.9923 -1.14377 0 0 -1.18548 0 0 0.02413 0.23905 0.03727 0 2.17187 -0.36918 0 -0.45461 -0.15057 0.23023 -2.76698
SER_559 -2.92229 0.24493 3.68225 -0.02783 1e-05 0.04206 1.8374 -1.76635 -0 -0 -1.47235 -1.03538 0 0 0 0 0 0.01277 -0.09617 0.00081 0.19591 0 -0.03272 0.60073 -0.77834 -0.3338 0.52107 -1.32729
ALA_560 -4.6348 0.39904 2.72439 -0.02553 0.0011 0 2.09504 -1.98111 -0 -0 -0.80889 -0.4308 0 0 -1.18548 0 0 0.00604 -0.04484 0 0 0 -0.07796 0 1.8394 -0.59356 0.51669 -2.20126
TRP_561 -9.72756 1.61258 3.64195 -0.70024 0.30371 0.38557 1.57335 -2.70052 -0 -0 -0.79253 -0.46842 0 0 0 0 0 0.01242 0.11072 0.00147 0 3.53293 -0.05074 0 1.6906 -0.47596 0.57718 -1.4735
SER_562 -4.45062 0.5686 4.32948 -0.04081 3e-05 0.05899 1.61261 -2.03687 -0 -0 -1.69705 -0.38286 0 0 0 0 0 0.00591 -0.02857 0.09705 0.34682 0 -0.27521 1.78647 -0.77834 -0.56117 0.92798 -0.51756
HIS_563 -5.12625 0.82081 5.35368 -0.45033 0.03243 0.54814 2.47848 -2.61872 -0.02421 -0.16324 -1.05517 -0.1519 0 0 0 0 0 0.03827 0.77474 0.00931 0 1.47541 -0.75005 0 -0.45461 -0.55504 1.27572 1.45747
PRO_564 -4.79714 1.28556 3.20212 -0.0756 0 0.0459 1.78036 -1.52961 -0 -0 -1.02657 0.63907 0 0 0 0 0 0.10084 -0.20623 0.02858 0.21565 0 -0.78912 0 -2.4119 -0.00578 1.13451 -2.40936
GLN_565 -4.49058 0.42768 4.08311 -0.69599 0.23311 1.04263 1.46452 -1.92793 -0.02421 -0.16324 -0.97704 -2.15284 0 0 0 0 0 0.09006 -0.03195 0.09158 0 2.94566 -0.0005 0 -0.18838 0.22527 0.5544 0.50537
PHE_566 -5.2041 0.89103 3.50331 -0.8429 0.02717 0.3003 2.03204 -2.03216 -0.01766 -0.12295 -1.13272 -0.0092 0 0 0 0 0 0.01674 -0.02672 0.02881 0 1.96612 -0.15516 0 1.0402 0.05292 0.4393 0.75438
GLU_567 -4.41887 0.34986 3.9909 -0.48571 0.10102 0.95492 1.26184 -1.74739 -0 -0 -1.2664 -0.39711 0 0 0 0 0 0.00677 -0.08309 0.11699 0 2.886 -0.03168 0 -2.7348 -0.12399 0.43794 -1.18282
LYS:CtermProteinFull_568 -2.17159 0.08994 2.62343 -0.33535 0.05764 0.23381 0.90163 -1.08595 -0.01766 -0.12295 -0.45236 0.12557 0 0 0 0 0 0.05411 0 0.00642 2.36249 0 0 0 -1.5107 -0.15465 0.34515 0.94896
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.0693 0 0 0 0 0 0 0 0 0 30.0693
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 699055 DOMAINID 689487 MODEL 3 5UDC_10.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 343.594
SSBOND     CYS A   37    CYS A  439                                       2.04  
SSBOND     CYS A   69    CYS A  212                                       2.03  
SSBOND     CYS A  155    CYS A  290                                       2.04  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.08  
SSBOND     CYS A  382    CYS A  393                                       2.03  
SSBOND     CYS A  416    CYS A  422                                       2.03  
ATOM      1  N   MET A   1     -16.660  84.800 -68.964  1.00 12.180          N  
ATOM      2  CA  MET A   1     -16.339  84.148 -70.232  1.00 11.040          C  
ATOM      3  C   MET A   1     -15.167  83.185 -70.118  1.00 10.170          C  
ATOM      4  O   MET A   1     -14.452  82.954 -71.100  1.00  9.620          O  
ATOM      5  CB  MET A   1     -16.026  85.185 -71.314  1.00 15.910          C  
ATOM      6  CG  MET A   1     -14.748  86.017 -71.078  1.00 15.910          C  
ATOM      7  SD  MET A   1     -14.377  87.163 -72.420  1.00 15.910          S  
ATOM      8  CE  MET A   1     -13.737  86.065 -73.699  1.00 15.910          C  
ATOM      9 1H   MET A   1     -17.068  85.704 -69.152  1.00 14.620          H  
ATOM     10 2H   MET A   1     -17.328  84.240 -68.451  1.00 14.620          H  
ATOM     11 3H   MET A   1     -15.818  84.928 -68.418  1.00 14.620          H  
ATOM     12  HA  MET A   1     -17.209  83.570 -70.545  1.00 13.250          H  
ATOM     13 1HB  MET A   1     -15.919  84.676 -72.252  1.00 19.090          H  
ATOM     14 2HB  MET A   1     -16.864  85.878 -71.413  1.00 19.090          H  
ATOM     15 1HG  MET A   1     -14.843  86.594 -70.162  1.00 19.090          H  
ATOM     16 2HG  MET A   1     -13.898  85.363 -70.970  1.00 19.090          H  
ATOM     17 1HE  MET A   1     -13.463  86.652 -74.573  1.00 19.090          H  
ATOM     18 2HE  MET A   1     -12.860  85.541 -73.330  1.00 19.090          H  
ATOM     19 3HE  MET A   1     -14.490  85.354 -73.980  1.00 19.090          H  
ATOM     20  N   GLU A   2     -15.016  82.541 -68.962  1.00 10.150          N  
ATOM     21  CA  GLU A   2     -13.911  81.607 -68.761  1.00  9.490          C  
ATOM     22  C   GLU A   2     -13.929  80.488 -69.783  1.00  9.590          C  
ATOM     23  O   GLU A   2     -12.878  80.042 -70.233  1.00  8.830          O  
ATOM     24  CB  GLU A   2     -13.969  81.029 -67.347  1.00 13.550          C  
ATOM     25  CG  GLU A   2     -13.694  82.057 -66.241  1.00 13.550          C  
ATOM     26  CD  GLU A   2     -14.900  82.912 -65.886  1.00 13.550          C  
ATOM     27  OE1 GLU A   2     -15.925  82.775 -66.537  1.00 13.550          O  
ATOM     28  OE2 GLU A   2     -14.796  83.708 -64.993  1.00 13.550          O  
ATOM     29  H   GLU A   2     -15.639  82.708 -68.170  1.00 12.180          H  
ATOM     30  HA  GLU A   2     -12.976  82.148 -68.869  1.00 11.390          H  
ATOM     31 1HB  GLU A   2     -14.950  80.587 -67.172  1.00 16.260          H  
ATOM     32 2HB  GLU A   2     -13.231  80.230 -67.255  1.00 16.260          H  
ATOM     33 1HG  GLU A   2     -13.365  81.528 -65.347  1.00 16.260          H  
ATOM     34 2HG  GLU A   2     -12.880  82.705 -66.564  1.00 16.260          H  
ATOM     35  N   LEU A   3     -15.114  80.072 -70.196  1.00 10.550          N  
ATOM     36  CA  LEU A   3     -15.216  79.004 -71.160  1.00 10.690          C  
ATOM     37  C   LEU A   3     -14.589  79.389 -72.500  1.00  9.900          C  
ATOM     38  O   LEU A   3     -13.958  78.550 -73.145  1.00  9.500          O  
ATOM     39  CB  LEU A   3     -16.699  78.647 -71.349  1.00 14.910          C  
ATOM     40  CG  LEU A   3     -17.410  78.009 -70.110  1.00 14.910          C  
ATOM     41  CD1 LEU A   3     -18.890  77.854 -70.417  1.00 14.910          C  
ATOM     42  CD2 LEU A   3     -16.794  76.666 -69.761  1.00 14.910          C  
ATOM     43  H   LEU A   3     -15.950  80.470 -69.793  1.00 12.660          H  
ATOM     44  HA  LEU A   3     -14.662  78.151 -70.784  1.00 12.830          H  
ATOM     45 1HB  LEU A   3     -17.232  79.563 -71.591  1.00 17.890          H  
ATOM     46 2HB  LEU A   3     -16.808  77.978 -72.193  1.00 17.890          H  
ATOM     47  HG  LEU A   3     -17.306  78.675 -69.255  1.00 17.890          H  
ATOM     48 1HD1 LEU A   3     -19.399  77.428 -69.552  1.00 17.890          H  
ATOM     49 2HD1 LEU A   3     -19.323  78.828 -70.646  1.00 17.890          H  
ATOM     50 3HD1 LEU A   3     -19.018  77.190 -71.274  1.00 17.890          H  
ATOM     51 1HD2 LEU A   3     -17.303  76.253 -68.892  1.00 17.890          H  
ATOM     52 2HD2 LEU A   3     -16.908  75.997 -70.589  1.00 17.890          H  
ATOM     53 3HD2 LEU A   3     -15.747  76.772 -69.528  1.00 17.890          H  
ATOM     54  N   LEU A   4     -14.725  80.661 -72.906  1.00  9.820          N  
ATOM     55  CA  LEU A   4     -14.205  81.088 -74.197  1.00  9.310          C  
ATOM     56  C   LEU A   4     -12.704  81.270 -74.110  1.00  8.170          C  
ATOM     57  O   LEU A   4     -11.981  81.056 -75.083  1.00  7.660          O  
ATOM     58  CB  LEU A   4     -14.872  82.396 -74.631  1.00 13.240          C  
ATOM     59  CG  LEU A   4     -16.404  82.345 -74.932  1.00 13.240          C  
ATOM     60  CD1 LEU A   4     -16.900  83.762 -75.229  1.00 13.240          C  
ATOM     61  CD2 LEU A   4     -16.690  81.420 -76.121  1.00 13.240          C  
ATOM     62  H   LEU A   4     -15.162  81.355 -72.307  1.00 11.780          H  
ATOM     63  HA  LEU A   4     -14.392  80.306 -74.928  1.00 11.170          H  
ATOM     64 1HB  LEU A   4     -14.727  83.102 -73.824  1.00 15.890          H  
ATOM     65 2HB  LEU A   4     -14.360  82.773 -75.514  1.00 15.890          H  
ATOM     66  HG  LEU A   4     -16.933  81.976 -74.055  1.00 15.890          H  
ATOM     67 1HD1 LEU A   4     -17.971  83.737 -75.426  1.00 15.890          H  
ATOM     68 2HD1 LEU A   4     -16.713  84.409 -74.384  1.00 15.890          H  
ATOM     69 3HD1 LEU A   4     -16.382  84.155 -76.103  1.00 15.890          H  
ATOM     70 1HD2 LEU A   4     -17.764  81.406 -76.313  1.00 15.890          H  
ATOM     71 2HD2 LEU A   4     -16.170  81.789 -77.005  1.00 15.890          H  
ATOM     72 3HD2 LEU A   4     -16.362  80.407 -75.907  1.00 15.890          H  
ATOM     73  N   ILE A   5     -12.241  81.654 -72.929  1.00  7.840          N  
ATOM     74  CA  ILE A   5     -10.821  81.822 -72.676  1.00  6.900          C  
ATOM     75  C   ILE A   5     -10.094  80.482 -72.749  1.00  6.620          C  
ATOM     76  O   ILE A   5      -9.012  80.384 -73.330  1.00  6.070          O  
ATOM     77  CB  ILE A   5     -10.575  82.473 -71.300  1.00 10.040          C  
ATOM     78  CG1 ILE A   5     -11.096  83.929 -71.353  1.00 10.040          C  
ATOM     79  CG2 ILE A   5      -9.065  82.389 -70.913  1.00 10.040          C  
ATOM     80  CD1 ILE A   5     -11.216  84.628 -70.016  1.00 10.040          C  
ATOM     81  H   ILE A   5     -12.926  81.869 -72.197  1.00  9.410          H  
ATOM     82  HA  ILE A   5     -10.410  82.475 -73.444  1.00  8.280          H  
ATOM     83  HB  ILE A   5     -11.158  81.950 -70.549  1.00 12.040          H  
ATOM     84 1HG1 ILE A   5     -10.429  84.509 -71.986  1.00 12.040          H  
ATOM     85 2HG1 ILE A   5     -12.080  83.918 -71.810  1.00 12.040          H  
ATOM     86 1HG2 ILE A   5      -8.905  82.842 -69.943  1.00 12.040          H  
ATOM     87 2HG2 ILE A   5      -8.737  81.349 -70.863  1.00 12.040          H  
ATOM     88 3HG2 ILE A   5      -8.469  82.915 -71.661  1.00 12.040          H  
ATOM     89 1HD1 ILE A   5     -11.595  85.637 -70.177  1.00 12.040          H  
ATOM     90 2HD1 ILE A   5     -11.904  84.088 -69.379  1.00 12.040          H  
ATOM     91 3HD1 ILE A   5     -10.249  84.688 -69.533  1.00 12.040          H  
ATOM     92  N   LEU A   6     -10.673  79.466 -72.112  1.00  7.280          N  
ATOM     93  CA  LEU A   6     -10.057  78.156 -72.032  1.00  7.450          C  
ATOM     94  C   LEU A   6      -9.977  77.349 -73.348  1.00  7.280          C  
ATOM     95  O   LEU A   6      -8.898  76.851 -73.684  1.00  7.010          O  
ATOM     96  CB  LEU A   6     -10.849  77.350 -70.996  1.00 10.360          C  
ATOM     97  CG  LEU A   6     -10.763  77.841 -69.482  1.00 10.360          C  
ATOM     98  CD1 LEU A   6     -11.820  77.065 -68.661  1.00 10.360          C  
ATOM     99  CD2 LEU A   6      -9.345  77.664 -68.905  1.00 10.360          C  
ATOM    100  H   LEU A   6     -11.557  79.636 -71.623  1.00  8.740          H  
ATOM    101  HA  LEU A   6      -9.049  78.301 -71.679  1.00  8.940          H  
ATOM    102 1HB  LEU A   6     -11.903  77.390 -71.282  1.00 12.430          H  
ATOM    103 2HB  LEU A   6     -10.536  76.330 -71.051  1.00 12.430          H  
ATOM    104  HG  LEU A   6     -11.002  78.888 -69.430  1.00 12.430          H  
ATOM    105 1HD1 LEU A   6     -11.802  77.408 -67.631  1.00 12.430          H  
ATOM    106 2HD1 LEU A   6     -12.810  77.248 -69.082  1.00 12.430          H  
ATOM    107 3HD1 LEU A   6     -11.618  76.017 -68.688  1.00 12.430          H  
ATOM    108 1HD2 LEU A   6      -9.334  78.018 -67.878  1.00 12.430          H  
ATOM    109 2HD2 LEU A   6      -9.049  76.645 -68.925  1.00 12.430          H  
ATOM    110 3HD2 LEU A   6      -8.641  78.249 -69.483  1.00 12.430          H  
ATOM    111  N   LYS A   7     -11.081  77.209 -74.103  1.00  7.540          N  
ATOM    112  CA  LYS A   7     -11.044  76.369 -75.325  1.00  7.360          C  
ATOM    113  C   LYS A   7     -11.968  76.827 -76.462  1.00  6.860          C  
ATOM    114  O   LYS A   7     -13.045  77.357 -76.233  1.00  7.570          O  
ATOM    115  CB  LYS A   7     -11.407  74.907 -75.015  1.00 10.380          C  
ATOM    116  CG  LYS A   7     -10.494  74.080 -74.075  1.00 10.380          C  
ATOM    117  CD  LYS A   7      -9.213  73.630 -74.760  1.00 10.380          C  
ATOM    118  CE  LYS A   7      -8.408  72.700 -73.852  1.00 10.380          C  
ATOM    119  NZ  LYS A   7      -7.154  72.219 -74.510  1.00 10.380          N  
ATOM    120  H   LYS A   7     -11.945  77.687 -73.815  1.00  9.050          H  
ATOM    121  HA  LYS A   7     -10.029  76.402 -75.715  1.00  8.830          H  
ATOM    122 1HB  LYS A   7     -12.383  74.854 -74.606  1.00 12.450          H  
ATOM    123 2HB  LYS A   7     -11.446  74.374 -75.960  1.00 12.450          H  
ATOM    124 1HG  LYS A   7     -10.247  74.640 -73.182  1.00 12.450          H  
ATOM    125 2HG  LYS A   7     -11.017  73.201 -73.761  1.00 12.450          H  
ATOM    126 1HD  LYS A   7      -9.456  73.104 -75.683  1.00 12.450          H  
ATOM    127 2HD  LYS A   7      -8.601  74.499 -74.999  1.00 12.450          H  
ATOM    128 1HE  LYS A   7      -8.149  73.238 -72.940  1.00 12.450          H  
ATOM    129 2HE  LYS A   7      -9.022  71.835 -73.588  1.00 12.450          H  
ATOM    130 1HZ  LYS A   7      -6.659  71.605 -73.872  1.00 12.450          H  
ATOM    131 2HZ  LYS A   7      -7.391  71.705 -75.347  1.00 12.450          H  
ATOM    132 3HZ  LYS A   7      -6.573  73.006 -74.747  1.00 12.450          H  
ATOM    133  N   ALA A   8     -11.562  76.574 -77.709  1.00  5.690          N  
ATOM    134  CA  ALA A   8     -12.432  76.851 -78.861  1.00  5.250          C  
ATOM    135  C   ALA A   8     -13.699  75.961 -78.926  1.00  5.330          C  
ATOM    136  O   ALA A   8     -14.760  76.408 -79.363  1.00  5.580          O  
ATOM    137  CB  ALA A   8     -11.646  76.674 -80.148  1.00  7.530          C  
ATOM    138  H   ALA A   8     -10.647  76.172 -77.858  1.00  6.830          H  
ATOM    139  HA  ALA A   8     -12.759  77.889 -78.783  1.00  6.300          H  
ATOM    140 1HB  ALA A   8     -12.284  76.926 -80.995  1.00  9.030          H  
ATOM    141 2HB  ALA A   8     -10.778  77.332 -80.139  1.00  9.030          H  
ATOM    142 3HB  ALA A   8     -11.319  75.641 -80.237  1.00  9.030          H  
ATOM    143  N   ASN A   9     -13.560  74.686 -78.553  1.00  5.390          N  
ATOM    144  CA  ASN A   9     -14.644  73.700 -78.631  1.00  5.810          C  
ATOM    145  C   ASN A   9     -15.432  73.647 -77.335  1.00  6.960          C  
ATOM    146  O   ASN A   9     -14.897  73.202 -76.319  1.00  7.210          O  
ATOM    147  CB  ASN A   9     -14.124  72.319 -79.002  1.00  7.970          C  
ATOM    148  CG  ASN A   9     -15.254  71.285 -79.295  1.00  7.970          C  
ATOM    149  OD1 ASN A   9     -16.351  71.237 -78.685  1.00  7.970          O  
ATOM    150  ND2 ASN A   9     -14.971  70.442 -80.270  1.00  7.970          N  
ATOM    151  H   ASN A   9     -12.665  74.390 -78.198  1.00  6.470          H  
ATOM    152  HA  ASN A   9     -15.337  74.016 -79.413  1.00  6.970          H  
ATOM    153 1HB  ASN A   9     -13.489  72.402 -79.884  1.00  9.560          H  
ATOM    154 2HB  ASN A   9     -13.505  71.937 -78.195  1.00  9.560          H  
ATOM    155 1HD2 ASN A   9     -15.634  69.740 -80.546  1.00  9.560          H  
ATOM    156 2HD2 ASN A   9     -14.091  70.502 -80.746  1.00  9.560          H  
ATOM    157  N   ALA A  10     -16.722  73.985 -77.383  1.00  7.880          N  
ATOM    158  CA  ALA A  10     -17.559  74.052 -76.182  1.00  9.070          C  
ATOM    159  C   ALA A  10     -17.475  72.775 -75.338  1.00  9.260          C  
ATOM    160  O   ALA A  10     -17.547  72.838 -74.107  1.00  9.920          O  
ATOM    161  CB  ALA A  10     -19.000  74.299 -76.567  1.00 12.220          C  
ATOM    162  H   ALA A  10     -17.104  74.288 -78.271  1.00  9.460          H  
ATOM    163  HA  ALA A  10     -17.216  74.888 -75.582  1.00 10.880          H  
ATOM    164 1HB  ALA A  10     -19.605  74.383 -75.664  1.00 14.670          H  
ATOM    165 2HB  ALA A  10     -19.068  75.224 -77.137  1.00 14.670          H  
ATOM    166 3HB  ALA A  10     -19.363  73.470 -77.171  1.00 14.670          H  
ATOM    167  N   ILE A  11     -17.303  71.615 -75.963  1.00  8.790          N  
ATOM    168  CA  ILE A  11     -17.202  70.395 -75.179  1.00  9.010          C  
ATOM    169  C   ILE A  11     -16.024  70.476 -74.235  1.00  8.340          C  
ATOM    170  O   ILE A  11     -16.106  70.049 -73.074  1.00  8.880          O  
ATOM    171  CB  ILE A  11     -16.994  69.160 -76.065  1.00 12.530          C  
ATOM    172  CG1 ILE A  11     -18.273  68.874 -76.870  1.00 12.530          C  
ATOM    173  CG2 ILE A  11     -16.544  67.963 -75.217  1.00 12.530          C  
ATOM    174  CD1 ILE A  11     -18.095  67.862 -77.990  1.00 12.530          C  
ATOM    175  H   ILE A  11     -17.224  71.570 -76.981  1.00 10.550          H  
ATOM    176  HA  ILE A  11     -18.112  70.275 -74.594  1.00 10.810          H  
ATOM    177  HB  ILE A  11     -16.213  69.373 -76.790  1.00 15.030          H  
ATOM    178 1HG1 ILE A  11     -19.039  68.501 -76.191  1.00 15.030          H  
ATOM    179 2HG1 ILE A  11     -18.622  69.806 -77.308  1.00 15.030          H  
ATOM    180 1HG2 ILE A  11     -16.389  67.138 -75.854  1.00 15.030          H  
ATOM    181 2HG2 ILE A  11     -15.617  68.158 -74.696  1.00 15.030          H  
ATOM    182 3HG2 ILE A  11     -17.317  67.716 -74.485  1.00 15.030          H  
ATOM    183 1HD1 ILE A  11     -19.045  67.731 -78.505  1.00 15.030          H  
ATOM    184 2HD1 ILE A  11     -17.348  68.231 -78.695  1.00 15.030          H  
ATOM    185 3HD1 ILE A  11     -17.778  66.904 -77.593  1.00 15.030          H  
ATOM    186  N   THR A  12     -14.900  70.951 -74.761  1.00  7.210          N  
ATOM    187  CA  THR A  12     -13.683  70.971 -74.012  1.00  6.580          C  
ATOM    188  C   THR A  12     -13.611  72.208 -73.148  1.00  7.220          C  
ATOM    189  O   THR A  12     -12.826  72.237 -72.201  1.00  7.420          O  
ATOM    190  CB  THR A  12     -12.464  70.820 -74.944  1.00  9.460          C  
ATOM    191  OG1 THR A  12     -12.407  71.904 -75.864  1.00  9.460          O  
ATOM    192  CG2 THR A  12     -12.608  69.526 -75.732  1.00  9.460          C  
ATOM    193  H   THR A  12     -14.907  71.374 -75.688  1.00  8.650          H  
ATOM    194  HA  THR A  12     -13.681  70.110 -73.355  1.00  7.900          H  
ATOM    195  HB  THR A  12     -11.545  70.789 -74.355  1.00 11.360          H  
ATOM    196  HG1 THR A  12     -12.183  72.704 -75.395  1.00 11.360          H  
ATOM    197 1HG2 THR A  12     -11.752  69.412 -76.392  1.00 11.360          H  
ATOM    198 2HG2 THR A  12     -12.650  68.691 -75.047  1.00 11.360          H  
ATOM    199 3HG2 THR A  12     -13.520  69.552 -76.325  1.00 11.360          H  
ATOM    200  N   THR A  13     -14.451  73.222 -73.413  1.00  7.720          N  
ATOM    201  CA  THR A  13     -14.452  74.387 -72.534  1.00  8.580          C  
ATOM    202  C   THR A  13     -14.999  73.940 -71.197  1.00  9.920          C  
ATOM    203  O   THR A  13     -14.495  74.341 -70.148  1.00 10.750          O  
ATOM    204  CB  THR A  13     -15.355  75.528 -73.028  1.00 11.670          C  
ATOM    205  OG1 THR A  13     -16.701  75.076 -73.126  1.00 11.670          O  
ATOM    206  CG2 THR A  13     -14.925  76.012 -74.331  1.00 11.670          C  
ATOM    207  H   THR A  13     -15.032  73.208 -74.258  1.00  9.260          H  
ATOM    208  HA  THR A  13     -13.434  74.751 -72.399  1.00 10.300          H  
ATOM    209  HB  THR A  13     -15.299  76.327 -72.335  1.00 14.000          H  
ATOM    210  HG1 THR A  13     -17.078  74.949 -72.260  1.00 14.000          H  
ATOM    211 1HG2 THR A  13     -15.565  76.828 -74.656  1.00 14.000          H  
ATOM    212 2HG2 THR A  13     -13.930  76.365 -74.227  1.00 14.000          H  
ATOM    213 3HG2 THR A  13     -14.951  75.237 -75.049  1.00 14.000          H  
ATOM    214  N   ILE A  14     -16.008  73.060 -71.244  1.00 10.240          N  
ATOM    215  CA  ILE A  14     -16.608  72.516 -70.031  1.00 11.530          C  
ATOM    216  C   ILE A  14     -15.654  71.556 -69.345  1.00 11.640          C  
ATOM    217  O   ILE A  14     -15.455  71.651 -68.132  1.00 12.580          O  
ATOM    218  CB  ILE A  14     -17.935  71.770 -70.305  1.00 15.630          C  
ATOM    219  CG1 ILE A  14     -19.036  72.739 -70.888  1.00 15.630          C  
ATOM    220  CG2 ILE A  14     -18.425  71.061 -69.001  1.00 15.630          C  
ATOM    221  CD1 ILE A  14     -19.467  73.901 -69.992  1.00 15.630          C  
ATOM    222  H   ILE A  14     -16.393  72.829 -72.173  1.00 12.290          H  
ATOM    223  HA  ILE A  14     -16.796  73.332 -69.341  1.00 13.840          H  
ATOM    224  HB  ILE A  14     -17.761  71.012 -71.076  1.00 18.750          H  
ATOM    225 1HG1 ILE A  14     -18.655  73.159 -71.818  1.00 18.750          H  
ATOM    226 2HG1 ILE A  14     -19.922  72.147 -71.119  1.00 18.750          H  
ATOM    227 1HG2 ILE A  14     -19.346  70.523 -69.213  1.00 18.750          H  
ATOM    228 2HG2 ILE A  14     -17.682  70.347 -68.642  1.00 18.750          H  
ATOM    229 3HG2 ILE A  14     -18.608  71.795 -68.220  1.00 18.750          H  
ATOM    230 1HD1 ILE A  14     -20.222  74.489 -70.514  1.00 18.750          H  
ATOM    231 2HD1 ILE A  14     -19.891  73.528 -69.063  1.00 18.750          H  
ATOM    232 3HD1 ILE A  14     -18.634  74.527 -69.772  1.00 18.750          H  
ATOM    233  N   LEU A  15     -15.058  70.630 -70.105  1.00 10.680          N  
ATOM    234  CA  LEU A  15     -14.156  69.671 -69.484  1.00 10.700          C  
ATOM    235  C   LEU A  15     -12.982  70.446 -68.837  1.00 10.330          C  
ATOM    236  O   LEU A  15     -12.562  70.129 -67.710  1.00 10.120          O  
ATOM    237  CB  LEU A  15     -13.610  68.689 -70.552  1.00 14.970          C  
ATOM    238  CG  LEU A  15     -14.611  67.670 -71.288  1.00 14.970          C  
ATOM    239  CD1 LEU A  15     -13.871  66.981 -72.429  1.00 14.970          C  
ATOM    240  CD2 LEU A  15     -15.123  66.620 -70.361  1.00 14.970          C  
ATOM    241  H   LEU A  15     -15.282  70.560 -71.103  1.00 12.820          H  
ATOM    242  HA  LEU A  15     -14.688  69.126 -68.706  1.00 12.840          H  
ATOM    243 1HB  LEU A  15     -13.084  69.258 -71.301  1.00 17.970          H  
ATOM    244 2HB  LEU A  15     -12.905  68.066 -70.044  1.00 17.970          H  
ATOM    245  HG  LEU A  15     -15.445  68.219 -71.692  1.00 17.970          H  
ATOM    246 1HD1 LEU A  15     -14.557  66.307 -72.929  1.00 17.970          H  
ATOM    247 2HD1 LEU A  15     -13.510  67.715 -73.129  1.00 17.970          H  
ATOM    248 3HD1 LEU A  15     -13.034  66.411 -72.038  1.00 17.970          H  
ATOM    249 1HD2 LEU A  15     -15.793  65.943 -70.898  1.00 17.970          H  
ATOM    250 2HD2 LEU A  15     -14.283  66.055 -69.966  1.00 17.970          H  
ATOM    251 3HD2 LEU A  15     -15.664  67.091 -69.551  1.00 17.970          H  
ATOM    252  N   THR A  16     -12.496  71.501 -69.526  1.00 10.440          N  
ATOM    253  CA  THR A  16     -11.404  72.350 -69.055  1.00 10.580          C  
ATOM    254  C   THR A  16     -11.853  73.149 -67.831  1.00 10.900          C  
ATOM    255  O   THR A  16     -11.122  73.259 -66.861  1.00 10.640          O  
ATOM    256  CB  THR A  16     -10.865  73.303 -70.136  1.00 14.760          C  
ATOM    257  OG1 THR A  16     -10.422  72.557 -71.245  1.00 14.760          O  
ATOM    258  CG2 THR A  16      -9.636  74.010 -69.587  1.00 14.760          C  
ATOM    259  H   THR A  16     -12.868  71.711 -70.447  1.00 12.530          H  
ATOM    260  HA  THR A  16     -10.579  71.706 -68.763  1.00 12.700          H  
ATOM    261  HB  THR A  16     -11.632  74.018 -70.441  1.00 17.710          H  
ATOM    262  HG1 THR A  16     -11.201  72.217 -71.719  1.00 17.710          H  
ATOM    263 1HG2 THR A  16      -9.229  74.652 -70.355  1.00 17.710          H  
ATOM    264 2HG2 THR A  16      -9.892  74.588 -68.719  1.00 17.710          H  
ATOM    265 3HG2 THR A  16      -8.899  73.275 -69.309  1.00 17.710          H  
ATOM    266  N   ALA A  17     -13.081  73.675 -67.824  1.00 11.550          N  
ATOM    267  CA  ALA A  17     -13.582  74.435 -66.676  1.00 12.010          C  
ATOM    268  C   ALA A  17     -13.524  73.593 -65.405  1.00 11.660          C  
ATOM    269  O   ALA A  17     -13.465  74.132 -64.300  1.00 11.770          O  
ATOM    270  CB  ALA A  17     -15.002  74.890 -66.917  1.00 16.630          C  
ATOM    271  H   ALA A  17     -13.662  73.624 -68.661  1.00 13.860          H  
ATOM    272  HA  ALA A  17     -12.942  75.302 -66.536  1.00 14.410          H  
ATOM    273 1HB  ALA A  17     -15.349  75.468 -66.064  1.00 19.960          H  
ATOM    274 2HB  ALA A  17     -15.018  75.498 -67.801  1.00 19.960          H  
ATOM    275 3HB  ALA A  17     -15.642  74.021 -67.056  1.00 19.960          H  
ATOM    276  N   VAL A  18     -13.661  72.278 -65.552  1.00 11.380          N  
ATOM    277  CA  VAL A  18     -13.553  71.363 -64.436  1.00 11.250          C  
ATOM    278  C   VAL A  18     -12.067  71.041 -64.128  1.00 10.530          C  
ATOM    279  O   VAL A  18     -11.646  71.053 -62.969  1.00 10.660          O  
ATOM    280  CB  VAL A  18     -14.323  70.050 -64.761  1.00 15.800          C  
ATOM    281  CG1 VAL A  18     -14.128  69.000 -63.657  1.00 15.800          C  
ATOM    282  CG2 VAL A  18     -15.802  70.372 -64.949  1.00 15.800          C  
ATOM    283  H   VAL A  18     -13.868  71.902 -66.486  1.00 13.660          H  
ATOM    284  HA  VAL A  18     -14.002  71.830 -63.561  1.00 13.500          H  
ATOM    285  HB  VAL A  18     -13.932  69.624 -65.685  1.00 18.960          H  
ATOM    286 1HG1 VAL A  18     -14.670  68.094 -63.924  1.00 18.960          H  
ATOM    287 2HG1 VAL A  18     -13.072  68.760 -63.546  1.00 18.960          H  
ATOM    288 3HG1 VAL A  18     -14.511  69.389 -62.713  1.00 18.960          H  
ATOM    289 1HG2 VAL A  18     -16.347  69.465 -65.201  1.00 18.960          H  
ATOM    290 2HG2 VAL A  18     -16.199  70.793 -64.029  1.00 18.960          H  
ATOM    291 3HG2 VAL A  18     -15.921  71.093 -65.753  1.00 18.960          H  
ATOM    292  N   THR A  19     -11.312  70.694 -65.179  1.00  9.870          N  
ATOM    293  CA  THR A  19      -9.933  70.188 -65.125  1.00  9.320          C  
ATOM    294  C   THR A  19      -8.788  71.206 -65.024  1.00  8.720          C  
ATOM    295  O   THR A  19      -7.800  70.967 -64.329  1.00  8.790          O  
ATOM    296  CB  THR A  19      -9.682  69.390 -66.417  1.00 13.270          C  
ATOM    297  OG1 THR A  19     -10.673  68.404 -66.532  1.00 13.270          O  
ATOM    298  CG2 THR A  19      -8.304  68.680 -66.392  1.00 13.270          C  
ATOM    299  H   THR A  19     -11.753  70.721 -66.096  1.00 11.840          H  
ATOM    300  HA  THR A  19      -9.866  69.524 -64.265  1.00 11.180          H  
ATOM    301  HB  THR A  19      -9.735  70.056 -67.273  1.00 15.920          H  
ATOM    302  HG1 THR A  19     -11.544  68.852 -66.719  1.00 15.920          H  
ATOM    303 1HG2 THR A  19      -8.178  68.109 -67.318  1.00 15.920          H  
ATOM    304 2HG2 THR A  19      -7.498  69.401 -66.313  1.00 15.920          H  
ATOM    305 3HG2 THR A  19      -8.259  68.006 -65.542  1.00 15.920          H  
ATOM    306  N   PHE A  20      -8.886  72.273 -65.804  1.00  8.240          N  
ATOM    307  CA  PHE A  20      -7.875  73.297 -66.011  1.00  7.640          C  
ATOM    308  C   PHE A  20      -6.589  72.772 -66.609  1.00  6.880          C  
ATOM    309  O   PHE A  20      -5.496  73.224 -66.264  1.00  6.500          O  
ATOM    310  CB  PHE A  20      -7.646  74.090 -64.744  1.00 10.940          C  
ATOM    311  CG  PHE A  20      -8.883  74.798 -64.405  1.00 10.940          C  
ATOM    312  CD1 PHE A  20      -9.725  74.319 -63.436  1.00 10.940          C  
ATOM    313  CD2 PHE A  20      -9.232  75.958 -65.101  1.00 10.940          C  
ATOM    314  CE1 PHE A  20     -10.881  74.970 -63.158  1.00 10.940          C  
ATOM    315  CE2 PHE A  20     -10.393  76.613 -64.824  1.00 10.940          C  
ATOM    316  CZ  PHE A  20     -11.222  76.120 -63.852  1.00 10.940          C  
ATOM    317  H   PHE A  20      -9.767  72.411 -66.263  1.00  9.890          H  
ATOM    318  HA  PHE A  20      -8.290  74.002 -66.731  1.00  9.170          H  
ATOM    319 1HB  PHE A  20      -7.376  73.433 -63.919  1.00 13.120          H  
ATOM    320 2HB  PHE A  20      -6.849  74.815 -64.883  1.00 13.120          H  
ATOM    321  HD1 PHE A  20      -9.469  73.402 -62.898  1.00 13.120          H  
ATOM    322  HD2 PHE A  20      -8.570  76.339 -65.878  1.00 13.120          H  
ATOM    323  HE1 PHE A  20     -11.556  74.576 -62.398  1.00 13.120          H  
ATOM    324  HE2 PHE A  20     -10.665  77.514 -65.373  1.00 13.120          H  
ATOM    325  HZ  PHE A  20     -12.160  76.620 -63.627  1.00 13.120          H  
ATOM    326  N   CYS A  21      -6.745  71.909 -67.624  1.00  6.690          N  
ATOM    327  CA  CYS A  21      -5.653  71.299 -68.386  1.00  5.950          C  
ATOM    328  C   CYS A  21      -4.836  72.360 -69.095  1.00  5.720          C  
ATOM    329  O   CYS A  21      -3.647  72.178 -69.374  1.00  5.220          O  
ATOM    330  CB  CYS A  21      -6.235  70.370 -69.433  1.00  8.630          C  
ATOM    331  SG  CYS A  21      -7.228  71.223 -70.638  1.00  8.630          S  
ATOM    332  H   CYS A  21      -7.689  71.624 -67.851  1.00  8.030          H  
ATOM    333  HA  CYS A  21      -5.012  70.747 -67.702  1.00  7.140          H  
ATOM    334 1HB  CYS A  21      -5.436  69.871 -69.974  1.00 10.350          H  
ATOM    335 2HB  CYS A  21      -6.848  69.602 -68.967  1.00 10.350          H  
ATOM    336  HG  CYS A  21      -7.611  70.086 -71.280  1.00 10.350          H  
ATOM    337  N   PHE A  22      -5.489  73.495 -69.277  1.00  6.190          N  
ATOM    338  CA  PHE A  22      -5.033  74.732 -69.855  1.00  6.150          C  
ATOM    339  C   PHE A  22      -3.704  75.109 -69.208  1.00  6.200          C  
ATOM    340  O   PHE A  22      -2.778  75.566 -69.879  1.00  5.720          O  
ATOM    341  CB  PHE A  22      -6.119  75.766 -69.554  1.00  8.630          C  
ATOM    342  CG  PHE A  22      -5.967  77.142 -70.072  1.00  8.630          C  
ATOM    343  CD1 PHE A  22      -6.365  77.451 -71.364  1.00  8.630          C  
ATOM    344  CD2 PHE A  22      -5.479  78.155 -69.266  1.00  8.630          C  
ATOM    345  CE1 PHE A  22      -6.279  78.739 -71.836  1.00  8.630          C  
ATOM    346  CE2 PHE A  22      -5.391  79.446 -69.741  1.00  8.630          C  
ATOM    347  CZ  PHE A  22      -5.795  79.736 -71.029  1.00  8.630          C  
ATOM    348  H   PHE A  22      -6.453  73.472 -68.982  1.00  7.430          H  
ATOM    349  HA  PHE A  22      -4.898  74.606 -70.930  1.00  7.380          H  
ATOM    350 1HB  PHE A  22      -7.048  75.385 -69.945  1.00 10.350          H  
ATOM    351 2HB  PHE A  22      -6.243  75.834 -68.475  1.00 10.350          H  
ATOM    352  HD1 PHE A  22      -6.771  76.666 -72.013  1.00 10.350          H  
ATOM    353  HD2 PHE A  22      -5.169  77.925 -68.244  1.00 10.350          H  
ATOM    354  HE1 PHE A  22      -6.612  78.969 -72.856  1.00 10.350          H  
ATOM    355  HE2 PHE A  22      -5.008  80.239 -69.099  1.00 10.350          H  
ATOM    356  HZ  PHE A  22      -5.736  80.757 -71.405  1.00 10.350          H  
ATOM    357  N   ALA A  23      -3.636  74.943 -67.878  1.00  6.940          N  
ATOM    358  CA  ALA A  23      -2.473  75.261 -67.070  1.00  7.370          C  
ATOM    359  C   ALA A  23      -1.217  74.464 -67.446  1.00  6.630          C  
ATOM    360  O   ALA A  23      -0.105  74.966 -67.264  1.00  6.960          O  
ATOM    361  CB  ALA A  23      -2.799  75.010 -65.611  1.00 10.150          C  
ATOM    362  H   ALA A  23      -4.428  74.534 -67.377  1.00  8.330          H  
ATOM    363  HA  ALA A  23      -2.252  76.317 -67.212  1.00  8.840          H  
ATOM    364 1HB  ALA A  23      -1.946  75.287 -64.995  1.00 12.180          H  
ATOM    365 2HB  ALA A  23      -3.666  75.603 -65.326  1.00 12.180          H  
ATOM    366 3HB  ALA A  23      -3.023  73.951 -65.471  1.00 12.180          H  
ATOM    367  N   SER A  24      -1.364  73.208 -67.898  1.00  5.780          N  
ATOM    368  CA  SER A  24      -0.194  72.396 -68.232  1.00  5.190          C  
ATOM    369  C   SER A  24       0.045  72.360 -69.736  1.00  4.120          C  
ATOM    370  O   SER A  24       1.176  72.194 -70.200  1.00  3.900          O  
ATOM    371  CB  SER A  24      -0.360  70.980 -67.712  1.00  7.500          C  
ATOM    372  OG  SER A  24      -0.404  70.947 -66.309  1.00  7.500          O  
ATOM    373  H   SER A  24      -2.282  72.804 -68.059  1.00  6.940          H  
ATOM    374  HA  SER A  24       0.682  72.838 -67.759  1.00  6.230          H  
ATOM    375 1HB  SER A  24      -1.278  70.567 -68.112  1.00  9.000          H  
ATOM    376 2HB  SER A  24       0.462  70.362 -68.070  1.00  9.000          H  
ATOM    377  HG  SER A  24      -0.448  70.023 -66.066  1.00  9.000          H  
ATOM    378  N   GLY A  25      -1.029  72.497 -70.507  1.00  3.650          N  
ATOM    379  CA  GLY A  25      -0.950  72.477 -71.956  1.00  2.620          C  
ATOM    380  C   GLY A  25      -0.935  71.100 -72.628  1.00  1.690          C  
ATOM    381  O   GLY A  25      -0.779  71.035 -73.848  1.00  1.470          O  
ATOM    382  H   GLY A  25      -1.944  72.617 -70.070  1.00  4.380          H  
ATOM    383 1HA  GLY A  25      -1.795  73.047 -72.345  1.00  3.140          H  
ATOM    384 2HA  GLY A  25      -0.059  73.024 -72.259  1.00  3.140          H  
ATOM    385  N   GLN A  26      -1.057  69.993 -71.874  1.00  1.410          N  
ATOM    386  CA  GLN A  26      -1.031  68.695 -72.556  1.00  0.800          C  
ATOM    387  C   GLN A  26      -2.348  67.881 -72.452  1.00  0.980          C  
ATOM    388  O   GLN A  26      -2.957  67.724 -73.513  1.00  1.730          O  
ATOM    389  CB  GLN A  26       0.265  67.928 -72.211  1.00  1.360          C  
ATOM    390  CG  GLN A  26       1.502  68.578 -72.830  1.00  1.360          C  
ATOM    391  CD  GLN A  26       2.797  67.875 -72.492  1.00  1.360          C  
ATOM    392  OE1 GLN A  26       2.916  67.195 -71.470  1.00  1.360          O  
ATOM    393  NE2 GLN A  26       3.787  68.036 -73.359  1.00  1.360          N  
ATOM    394  H   GLN A  26      -1.173  70.078 -70.877  1.00  1.690          H  
ATOM    395  HA  GLN A  26      -0.919  68.897 -73.618  1.00  0.960          H  
ATOM    396 1HB  GLN A  26       0.482  67.961 -71.165  1.00  1.640          H  
ATOM    397 2HB  GLN A  26       0.194  66.884 -72.520  1.00  1.640          H  
ATOM    398 1HG  GLN A  26       1.388  68.590 -73.912  1.00  1.640          H  
ATOM    399 2HG  GLN A  26       1.576  69.600 -72.458  1.00  1.640          H  
ATOM    400 1HE2 GLN A  26       4.674  67.599 -73.196  1.00  1.640          H  
ATOM    401 2HE2 GLN A  26       3.651  68.598 -74.177  1.00  1.640          H  
ATOM    402  N   ASN A  27      -2.840  67.369 -71.285  1.00  0.610          N  
ATOM    403  CA  ASN A  27      -2.190  67.224 -69.985  1.00  0.340          C  
ATOM    404  C   ASN A  27      -2.196  65.715 -69.626  1.00  0.420          C  
ATOM    405  O   ASN A  27      -1.155  65.116 -69.394  1.00  1.080          O  
ATOM    406  CB  ASN A  27      -2.848  68.088 -68.911  1.00  0.580          C  
ATOM    407  CG  ASN A  27      -4.257  67.731 -68.585  1.00  0.580          C  
ATOM    408  OD1 ASN A  27      -4.999  67.175 -69.402  1.00  0.580          O  
ATOM    409  ND2 ASN A  27      -4.648  68.028 -67.379  1.00  0.580          N  
ATOM    410  H   ASN A  27      -3.770  66.973 -71.347  1.00  0.730          H  
ATOM    411  HA  ASN A  27      -1.166  67.522 -70.027  1.00  0.410          H  
ATOM    412 1HB  ASN A  27      -2.258  68.028 -67.995  1.00  0.700          H  
ATOM    413 2HB  ASN A  27      -2.836  69.129 -69.238  1.00  0.700          H  
ATOM    414 1HD2 ASN A  27      -5.578  67.800 -67.084  1.00  0.700          H  
ATOM    415 2HD2 ASN A  27      -4.014  68.469 -66.744  1.00  0.700          H  
ATOM    416  N   ILE A  28      -3.382  65.109 -69.661  1.00  0.270          N  
ATOM    417  CA  ILE A  28      -3.658  63.704 -69.331  1.00  0.260          C  
ATOM    418  C   ILE A  28      -4.199  62.966 -70.545  1.00  0.210          C  
ATOM    419  O   ILE A  28      -4.936  63.545 -71.355  1.00  0.250          O  
ATOM    420  CB  ILE A  28      -4.665  63.585 -68.137  1.00  0.370          C  
ATOM    421  CG1 ILE A  28      -4.097  64.276 -66.850  1.00  0.370          C  
ATOM    422  CG2 ILE A  28      -5.075  62.098 -67.825  1.00  0.370          C  
ATOM    423  CD1 ILE A  28      -2.822  63.681 -66.266  1.00  0.370          C  
ATOM    424  H   ILE A  28      -4.174  65.701 -69.872  1.00  0.320          H  
ATOM    425  HA  ILE A  28      -2.724  63.216 -69.055  1.00  0.310          H  
ATOM    426  HB  ILE A  28      -5.573  64.137 -68.401  1.00  0.440          H  
ATOM    427 1HG1 ILE A  28      -3.898  65.308 -67.075  1.00  0.440          H  
ATOM    428 2HG1 ILE A  28      -4.859  64.231 -66.082  1.00  0.440          H  
ATOM    429 1HG2 ILE A  28      -5.793  62.090 -67.005  1.00  0.440          H  
ATOM    430 2HG2 ILE A  28      -5.540  61.637 -68.691  1.00  0.440          H  
ATOM    431 3HG2 ILE A  28      -4.201  61.508 -67.543  1.00  0.440          H  
ATOM    432 1HD1 ILE A  28      -2.536  64.241 -65.382  1.00  0.440          H  
ATOM    433 2HD1 ILE A  28      -2.976  62.643 -65.984  1.00  0.440          H  
ATOM    434 3HD1 ILE A  28      -2.015  63.740 -66.988  1.00  0.440          H  
ATOM    435  N   THR A  29      -3.778  61.717 -70.703  1.00  0.140          N  
ATOM    436  CA  THR A  29      -4.247  60.883 -71.805  1.00  0.080          C  
ATOM    437  C   THR A  29      -4.713  59.535 -71.289  1.00  0.050          C  
ATOM    438  O   THR A  29      -4.307  59.110 -70.212  1.00  0.050          O  
ATOM    439  CB  THR A  29      -3.132  60.683 -72.857  1.00  0.140          C  
ATOM    440  OG1 THR A  29      -3.654  59.964 -73.973  1.00  0.140          O  
ATOM    441  CG2 THR A  29      -1.969  59.895 -72.270  1.00  0.140          C  
ATOM    442  H   THR A  29      -3.137  61.319 -70.004  1.00  0.170          H  
ATOM    443  HA  THR A  29      -5.097  61.366 -72.284  1.00  0.100          H  
ATOM    444  HB  THR A  29      -2.778  61.658 -73.190  1.00  0.160          H  
ATOM    445  HG1 THR A  29      -4.301  60.504 -74.441  1.00  0.160          H  
ATOM    446 1HG2 THR A  29      -1.198  59.771 -73.028  1.00  0.160          H  
ATOM    447 2HG2 THR A  29      -1.556  60.431 -71.414  1.00  0.160          H  
ATOM    448 3HG2 THR A  29      -2.315  58.916 -71.952  1.00  0.160          H  
ATOM    449  N   GLU A  30      -5.526  58.843 -72.070  1.00  0.060          N  
ATOM    450  CA  GLU A  30      -5.966  57.499 -71.722  1.00  0.060          C  
ATOM    451  C   GLU A  30      -6.124  56.616 -72.933  1.00  0.060          C  
ATOM    452  O   GLU A  30      -6.743  57.010 -73.923  1.00  0.060          O  
ATOM    453  CB  GLU A  30      -7.298  57.539 -70.969  1.00  0.080          C  
ATOM    454  CG  GLU A  30      -7.853  56.186 -70.551  1.00  0.080          C  
ATOM    455  CD  GLU A  30      -9.050  56.335 -69.736  1.00  0.080          C  
ATOM    456  OE1 GLU A  30      -9.183  57.355 -69.091  1.00  0.080          O  
ATOM    457  OE2 GLU A  30      -9.830  55.432 -69.708  1.00  0.080          O  
ATOM    458  H   GLU A  30      -5.858  59.288 -72.928  1.00  0.070          H  
ATOM    459  HA  GLU A  30      -5.209  57.050 -71.087  1.00  0.070          H  
ATOM    460 1HB  GLU A  30      -7.193  58.159 -70.077  1.00  0.100          H  
ATOM    461 2HB  GLU A  30      -8.052  57.995 -71.607  1.00  0.100          H  
ATOM    462 1HG  GLU A  30      -8.115  55.607 -71.439  1.00  0.100          H  
ATOM    463 2HG  GLU A  30      -7.120  55.638 -70.004  1.00  0.100          H  
ATOM    464  N   GLU A  31      -5.601  55.398 -72.834  1.00  0.070          N  
ATOM    465  CA  GLU A  31      -5.742  54.441 -73.921  1.00  0.060          C  
ATOM    466  C   GLU A  31      -6.663  53.306 -73.539  1.00  0.100          C  
ATOM    467  O   GLU A  31      -6.501  52.685 -72.486  1.00  0.240          O  
ATOM    468  CB  GLU A  31      -4.391  53.848 -74.322  1.00  0.090          C  
ATOM    469  CG  GLU A  31      -3.379  54.792 -74.956  1.00  0.090          C  
ATOM    470  CD  GLU A  31      -2.071  54.075 -75.303  1.00  0.090          C  
ATOM    471  OE1 GLU A  31      -1.348  53.674 -74.390  1.00  0.090          O  
ATOM    472  OE2 GLU A  31      -1.794  53.933 -76.468  1.00  0.090          O  
ATOM    473  H   GLU A  31      -5.101  55.150 -71.972  1.00  0.080          H  
ATOM    474  HA  GLU A  31      -6.170  54.946 -74.780  1.00  0.070          H  
ATOM    475 1HB  GLU A  31      -3.929  53.457 -73.431  1.00  0.110          H  
ATOM    476 2HB  GLU A  31      -4.554  53.014 -75.005  1.00  0.110          H  
ATOM    477 1HG  GLU A  31      -3.805  55.197 -75.868  1.00  0.110          H  
ATOM    478 2HG  GLU A  31      -3.181  55.619 -74.274  1.00  0.110          H  
ATOM    479  N   PHE A  32      -7.590  53.012 -74.433  1.00  0.070          N  
ATOM    480  CA  PHE A  32      -8.545  51.930 -74.271  1.00  0.070          C  
ATOM    481  C   PHE A  32      -8.099  50.775 -75.158  1.00  0.070          C  
ATOM    482  O   PHE A  32      -7.929  50.954 -76.366  1.00  0.160          O  
ATOM    483  CB  PHE A  32      -9.937  52.418 -74.663  1.00  0.100          C  
ATOM    484  CG  PHE A  32     -10.536  53.529 -73.765  1.00  0.100          C  
ATOM    485  CD1 PHE A  32     -10.340  54.873 -74.072  1.00  0.100          C  
ATOM    486  CD2 PHE A  32     -11.295  53.236 -72.633  1.00  0.100          C  
ATOM    487  CE1 PHE A  32     -10.884  55.865 -73.281  1.00  0.100          C  
ATOM    488  CE2 PHE A  32     -11.847  54.225 -71.851  1.00  0.100          C  
ATOM    489  CZ  PHE A  32     -11.641  55.542 -72.177  1.00  0.100          C  
ATOM    490  H   PHE A  32      -7.656  53.620 -75.256  1.00  0.080          H  
ATOM    491  HA  PHE A  32      -8.548  51.595 -73.237  1.00  0.080          H  
ATOM    492 1HB  PHE A  32      -9.908  52.795 -75.680  1.00  0.120          H  
ATOM    493 2HB  PHE A  32     -10.594  51.585 -74.658  1.00  0.120          H  
ATOM    494  HD1 PHE A  32      -9.747  55.147 -74.945  1.00  0.120          H  
ATOM    495  HD2 PHE A  32     -11.448  52.214 -72.354  1.00  0.120          H  
ATOM    496  HE1 PHE A  32     -10.714  56.909 -73.529  1.00  0.120          H  
ATOM    497  HE2 PHE A  32     -12.438  53.972 -70.968  1.00  0.120          H  
ATOM    498  HZ  PHE A  32     -12.061  56.331 -71.556  1.00  0.120          H  
ATOM    499  N   TYR A  33      -7.878  49.603 -74.565  1.00  0.040          N  
ATOM    500  CA  TYR A  33      -7.340  48.457 -75.293  1.00  0.030          C  
ATOM    501  C   TYR A  33      -8.421  47.413 -75.591  1.00  0.020          C  
ATOM    502  O   TYR A  33      -8.825  46.618 -74.715  1.00  0.050          O  
ATOM    503  CB  TYR A  33      -6.217  47.833 -74.463  1.00  0.050          C  
ATOM    504  CG  TYR A  33      -5.131  48.828 -74.083  1.00  0.050          C  
ATOM    505  CD1 TYR A  33      -5.095  49.291 -72.771  1.00  0.050          C  
ATOM    506  CD2 TYR A  33      -4.220  49.315 -75.009  1.00  0.050          C  
ATOM    507  CE1 TYR A  33      -4.154  50.202 -72.389  1.00  0.050          C  
ATOM    508  CE2 TYR A  33      -3.270  50.254 -74.613  1.00  0.050          C  
ATOM    509  CZ  TYR A  33      -3.236  50.686 -73.298  1.00  0.050          C  
ATOM    510  OH  TYR A  33      -2.315  51.632 -72.867  1.00  0.050          O  
ATOM    511  H   TYR A  33      -8.066  49.509 -73.568  1.00  0.050          H  
ATOM    512  HA  TYR A  33      -6.947  48.794 -76.245  1.00  0.040          H  
ATOM    513 1HB  TYR A  33      -6.637  47.422 -73.544  1.00  0.060          H  
ATOM    514 2HB  TYR A  33      -5.760  47.012 -75.014  1.00  0.060          H  
ATOM    515  HD1 TYR A  33      -5.821  48.924 -72.042  1.00  0.060          H  
ATOM    516  HD2 TYR A  33      -4.252  48.971 -76.037  1.00  0.060          H  
ATOM    517  HE1 TYR A  33      -4.134  50.554 -71.375  1.00  0.060          H  
ATOM    518  HE2 TYR A  33      -2.551  50.649 -75.333  1.00  0.060          H  
ATOM    519  HH  TYR A  33      -1.931  52.126 -73.631  1.00  0.060          H  
ATOM    520  N   GLN A  34      -8.851  47.365 -76.858  1.00  0.030          N  
ATOM    521  CA  GLN A  34      -9.950  46.494 -77.261  1.00  0.090          C  
ATOM    522  C   GLN A  34      -9.694  45.030 -77.011  1.00  0.160          C  
ATOM    523  O   GLN A  34     -10.591  44.305 -76.581  1.00  0.310          O  
ATOM    524  CB  GLN A  34     -10.228  46.673 -78.753  1.00  0.100          C  
ATOM    525  CG  GLN A  34     -11.408  45.874 -79.286  1.00  0.100          C  
ATOM    526  CD  GLN A  34     -12.722  46.296 -78.709  1.00  0.100          C  
ATOM    527  OE1 GLN A  34     -13.148  47.448 -78.878  1.00  0.100          O  
ATOM    528  NE2 GLN A  34     -13.374  45.376 -78.030  1.00  0.100          N  
ATOM    529  H   GLN A  34      -8.454  48.012 -77.555  1.00  0.040          H  
ATOM    530  HA  GLN A  34     -10.830  46.763 -76.692  1.00  0.110          H  
ATOM    531 1HB  GLN A  34     -10.382  47.721 -78.970  1.00  0.120          H  
ATOM    532 2HB  GLN A  34      -9.351  46.358 -79.313  1.00  0.120          H  
ATOM    533 1HG  GLN A  34     -11.452  46.024 -80.363  1.00  0.120          H  
ATOM    534 2HG  GLN A  34     -11.263  44.812 -79.078  1.00  0.120          H  
ATOM    535 1HE2 GLN A  34     -14.275  45.592 -77.607  1.00  0.120          H  
ATOM    536 2HE2 GLN A  34     -12.976  44.463 -77.913  1.00  0.120          H  
ATOM    537  N   SER A  35      -8.472  44.580 -77.230  1.00  0.130          N  
ATOM    538  CA  SER A  35      -8.199  43.177 -77.054  1.00  0.180          C  
ATOM    539  C   SER A  35      -8.320  42.703 -75.601  1.00  0.140          C  
ATOM    540  O   SER A  35      -8.663  41.545 -75.348  1.00  0.210          O  
ATOM    541  CB  SER A  35      -6.821  42.852 -77.598  1.00  0.230          C  
ATOM    542  OG  SER A  35      -5.816  43.501 -76.880  1.00  0.230          O  
ATOM    543  H   SER A  35      -7.740  45.199 -77.539  1.00  0.160          H  
ATOM    544  HA  SER A  35      -8.918  42.637 -77.660  1.00  0.220          H  
ATOM    545 1HB  SER A  35      -6.665  41.776 -77.544  1.00  0.280          H  
ATOM    546 2HB  SER A  35      -6.770  43.132 -78.643  1.00  0.280          H  
ATOM    547  HG  SER A  35      -4.984  43.169 -77.235  1.00  0.280          H  
ATOM    548  N   THR A  36      -8.141  43.590 -74.612  1.00  0.060          N  
ATOM    549  CA  THR A  36      -8.140  43.129 -73.231  1.00  0.070          C  
ATOM    550  C   THR A  36      -9.325  43.619 -72.429  1.00  0.120          C  
ATOM    551  O   THR A  36      -9.503  43.195 -71.287  1.00  0.330          O  
ATOM    552  CB  THR A  36      -6.883  43.603 -72.486  1.00  0.090          C  
ATOM    553  OG1 THR A  36      -6.876  45.036 -72.477  1.00  0.090          O  
ATOM    554  CG2 THR A  36      -5.618  43.093 -73.166  1.00  0.090          C  
ATOM    555  H   THR A  36      -7.968  44.585 -74.770  1.00  0.070          H  
ATOM    556  HA  THR A  36      -8.159  42.040 -73.227  1.00  0.080          H  
ATOM    557  HB  THR A  36      -6.922  43.242 -71.464  1.00  0.110          H  
ATOM    558  HG1 THR A  36      -6.314  45.369 -71.761  1.00  0.110          H  
ATOM    559 1HG2 THR A  36      -4.749  43.451 -72.619  1.00  0.110          H  
ATOM    560 2HG2 THR A  36      -5.619  42.019 -73.171  1.00  0.110          H  
ATOM    561 3HG2 THR A  36      -5.578  43.460 -74.187  1.00  0.110          H  
ATOM    562  N   CYS A  37     -10.131  44.506 -73.011  1.00  0.050          N  
ATOM    563  CA  CYS A  37     -11.267  45.118 -72.333  1.00  0.030          C  
ATOM    564  C   CYS A  37     -10.776  45.831 -71.079  1.00  0.040          C  
ATOM    565  O   CYS A  37     -11.307  45.650 -69.977  1.00  0.070          O  
ATOM    566  CB  CYS A  37     -12.329  44.077 -71.978  1.00  0.050          C  
ATOM    567  SG  CYS A  37     -13.894  44.766 -71.376  1.00  0.050          S  
ATOM    568  H   CYS A  37      -9.898  44.837 -73.944  1.00  0.060          H  
ATOM    569  HA  CYS A  37     -11.722  45.841 -72.998  1.00  0.040          H  
ATOM    570 1HB  CYS A  37     -12.538  43.477 -72.849  1.00  0.060          H  
ATOM    571 2HB  CYS A  37     -11.947  43.414 -71.203  1.00  0.060          H  
ATOM    572  N   SER A  38      -9.755  46.668 -71.290  1.00  0.020          N  
ATOM    573  CA  SER A  38      -9.143  47.439 -70.212  1.00  0.020          C  
ATOM    574  C   SER A  38      -8.674  48.791 -70.710  1.00  0.020          C  
ATOM    575  O   SER A  38      -8.634  49.030 -71.919  1.00  0.060          O  
ATOM    576  CB  SER A  38      -7.974  46.658 -69.634  1.00  0.030          C  
ATOM    577  OG  SER A  38      -6.917  46.533 -70.568  1.00  0.030          O  
ATOM    578  H   SER A  38      -9.364  46.708 -72.243  1.00  0.020          H  
ATOM    579  HA  SER A  38      -9.882  47.601 -69.432  1.00  0.020          H  
ATOM    580 1HB  SER A  38      -7.620  47.161 -68.749  1.00  0.030          H  
ATOM    581 2HB  SER A  38      -8.321  45.670 -69.333  1.00  0.030          H  
ATOM    582  HG  SER A  38      -7.306  46.059 -71.315  1.00  0.030          H  
ATOM    583  N   ALA A  39      -8.360  49.693 -69.787  1.00  0.020          N  
ATOM    584  CA  ALA A  39      -7.869  51.009 -70.181  1.00  0.040          C  
ATOM    585  C   ALA A  39      -6.906  51.572 -69.164  1.00  0.050          C  
ATOM    586  O   ALA A  39      -7.004  51.289 -67.967  1.00  0.040          O  
ATOM    587  CB  ALA A  39      -9.028  51.971 -70.356  1.00  0.050          C  
ATOM    588  H   ALA A  39      -8.459  49.434 -68.802  1.00  0.020          H  
ATOM    589  HA  ALA A  39      -7.339  50.897 -71.123  1.00  0.050          H  
ATOM    590 1HB  ALA A  39      -8.656  52.948 -70.687  1.00  0.060          H  
ATOM    591 2HB  ALA A  39      -9.693  51.564 -71.094  1.00  0.060          H  
ATOM    592 3HB  ALA A  39      -9.555  52.094 -69.416  1.00  0.060          H  
ATOM    593  N   VAL A  40      -5.966  52.380 -69.639  1.00  0.070          N  
ATOM    594  CA  VAL A  40      -5.019  53.001 -68.730  1.00  0.070          C  
ATOM    595  C   VAL A  40      -4.915  54.507 -68.875  1.00  0.090          C  
ATOM    596  O   VAL A  40      -4.584  55.013 -69.954  1.00  0.110          O  
ATOM    597  CB  VAL A  40      -3.619  52.388 -68.896  1.00  0.100          C  
ATOM    598  CG1 VAL A  40      -2.642  53.064 -67.975  1.00  0.100          C  
ATOM    599  CG2 VAL A  40      -3.653  50.952 -68.546  1.00  0.100          C  
ATOM    600  H   VAL A  40      -5.960  52.584 -70.645  1.00  0.080          H  
ATOM    601  HA  VAL A  40      -5.349  52.784 -67.728  1.00  0.080          H  
ATOM    602  HB  VAL A  40      -3.288  52.521 -69.926  1.00  0.120          H  
ATOM    603 1HG1 VAL A  40      -1.661  52.614 -68.109  1.00  0.120          H  
ATOM    604 2HG1 VAL A  40      -2.577  54.105 -68.187  1.00  0.120          H  
ATOM    605 3HG1 VAL A  40      -2.973  52.933 -66.946  1.00  0.120          H  
ATOM    606 1HG2 VAL A  40      -2.677  50.555 -68.659  1.00  0.120          H  
ATOM    607 2HG2 VAL A  40      -3.962  50.858 -67.525  1.00  0.120          H  
ATOM    608 3HG2 VAL A  40      -4.338  50.413 -69.181  1.00  0.120          H  
ATOM    609  N   SER A  41      -5.140  55.209 -67.766  1.00  0.090          N  
ATOM    610  CA  SER A  41      -5.048  56.664 -67.754  1.00  0.140          C  
ATOM    611  C   SER A  41      -3.618  57.003 -67.359  1.00  0.120          C  
ATOM    612  O   SER A  41      -3.100  56.503 -66.356  1.00  0.100          O  
ATOM    613  CB  SER A  41      -6.053  57.299 -66.826  1.00  0.180          C  
ATOM    614  OG  SER A  41      -5.901  58.689 -66.866  1.00  0.180          O  
ATOM    615  H   SER A  41      -5.376  54.693 -66.916  1.00  0.110          H  
ATOM    616  HA  SER A  41      -5.226  57.050 -68.754  1.00  0.170          H  
ATOM    617 1HB  SER A  41      -7.064  57.026 -67.133  1.00  0.210          H  
ATOM    618 2HB  SER A  41      -5.903  56.936 -65.811  1.00  0.210          H  
ATOM    619  HG  SER A  41      -6.382  59.058 -66.116  1.00  0.210          H  
ATOM    620  N   LYS A  42      -2.950  57.784 -68.188  1.00  0.140          N  
ATOM    621  CA  LYS A  42      -1.537  58.092 -68.025  1.00  0.130          C  
ATOM    622  C   LYS A  42      -1.197  59.578 -67.916  1.00  0.140          C  
ATOM    623  O   LYS A  42      -1.789  60.439 -68.579  1.00  0.190          O  
ATOM    624  CB  LYS A  42      -0.792  57.535 -69.247  1.00  0.190          C  
ATOM    625  CG  LYS A  42      -0.876  56.035 -69.408  1.00  0.190          C  
ATOM    626  CD  LYS A  42      -0.185  55.539 -70.677  1.00  0.190          C  
ATOM    627  CE  LYS A  42      -0.225  54.005 -70.758  1.00  0.190          C  
ATOM    628  NZ  LYS A  42       0.361  53.471 -72.038  1.00  0.190          N  
ATOM    629  H   LYS A  42      -3.468  58.178 -68.968  1.00  0.170          H  
ATOM    630  HA  LYS A  42      -1.181  57.604 -67.119  1.00  0.160          H  
ATOM    631 1HB  LYS A  42      -1.198  57.984 -70.142  1.00  0.220          H  
ATOM    632 2HB  LYS A  42       0.259  57.812 -69.188  1.00  0.220          H  
ATOM    633 1HG  LYS A  42      -0.458  55.540 -68.538  1.00  0.220          H  
ATOM    634 2HG  LYS A  42      -1.925  55.775 -69.496  1.00  0.220          H  
ATOM    635 1HD  LYS A  42      -0.699  55.948 -71.552  1.00  0.220          H  
ATOM    636 2HD  LYS A  42       0.851  55.874 -70.692  1.00  0.220          H  
ATOM    637 1HE  LYS A  42       0.350  53.610 -69.920  1.00  0.220          H  
ATOM    638 2HE  LYS A  42      -1.254  53.658 -70.674  1.00  0.220          H  
ATOM    639 1HZ  LYS A  42       0.331  52.462 -72.015  1.00  0.220          H  
ATOM    640 2HZ  LYS A  42      -0.187  53.789 -72.863  1.00  0.220          H  
ATOM    641 3HZ  LYS A  42       1.318  53.770 -72.132  1.00  0.220          H  
ATOM    642  N   GLY A  43      -0.121  59.873 -67.177  1.00  0.090          N  
ATOM    643  CA  GLY A  43       0.370  61.251 -67.111  1.00  0.080          C  
ATOM    644  C   GLY A  43       0.151  61.899 -65.757  1.00  0.070          C  
ATOM    645  O   GLY A  43       0.191  63.122 -65.629  1.00  0.090          O  
ATOM    646  H   GLY A  43       0.322  59.143 -66.610  1.00  0.110          H  
ATOM    647 1HA  GLY A  43       1.434  61.262 -67.345  1.00  0.100          H  
ATOM    648 2HA  GLY A  43      -0.122  61.851 -67.876  1.00  0.100          H  
ATOM    649  N   TYR A  44      -0.064  61.089 -64.735  1.00  0.060          N  
ATOM    650  CA  TYR A  44      -0.282  61.623 -63.405  1.00  0.080          C  
ATOM    651  C   TYR A  44       1.024  61.697 -62.637  1.00  0.050          C  
ATOM    652  O   TYR A  44       1.965  60.946 -62.911  1.00  0.080          O  
ATOM    653  CB  TYR A  44      -1.247  60.757 -62.651  1.00  0.100          C  
ATOM    654  CG  TYR A  44      -2.581  60.712 -63.196  1.00  0.100          C  
ATOM    655  CD1 TYR A  44      -2.871  59.691 -64.054  1.00  0.100          C  
ATOM    656  CD2 TYR A  44      -3.539  61.644 -62.837  1.00  0.100          C  
ATOM    657  CE1 TYR A  44      -4.100  59.566 -64.553  1.00  0.100          C  
ATOM    658  CE2 TYR A  44      -4.812  61.530 -63.354  1.00  0.100          C  
ATOM    659  CZ  TYR A  44      -5.102  60.476 -64.212  1.00  0.100          C  
ATOM    660  OH  TYR A  44      -6.385  60.320 -64.729  1.00  0.100          O  
ATOM    661  H   TYR A  44      -0.050  60.078 -64.861  1.00  0.070          H  
ATOM    662  HA  TYR A  44      -0.687  62.634 -63.482  1.00  0.100          H  
ATOM    663 1HB  TYR A  44      -0.882  59.755 -62.627  1.00  0.120          H  
ATOM    664 2HB  TYR A  44      -1.306  61.118 -61.656  1.00  0.120          H  
ATOM    665  HD1 TYR A  44      -2.105  58.961 -64.323  1.00  0.120          H  
ATOM    666  HD2 TYR A  44      -3.292  62.451 -62.149  1.00  0.120          H  
ATOM    667  HE1 TYR A  44      -4.287  58.746 -65.203  1.00  0.120          H  
ATOM    668  HE2 TYR A  44      -5.586  62.250 -63.080  1.00  0.120          H  
ATOM    669  HH  TYR A  44      -6.907  61.119 -64.532  1.00  0.120          H  
ATOM    670  N   LEU A  45       1.096  62.606 -61.672  1.00  0.040          N  
ATOM    671  CA  LEU A  45       2.280  62.708 -60.825  1.00  0.050          C  
ATOM    672  C   LEU A  45       2.087  62.093 -59.449  1.00  0.050          C  
ATOM    673  O   LEU A  45       1.053  62.306 -58.817  1.00  0.070          O  
ATOM    674  CB  LEU A  45       2.646  64.184 -60.684  1.00  0.070          C  
ATOM    675  CG  LEU A  45       3.068  64.923 -61.970  1.00  0.070          C  
ATOM    676  CD1 LEU A  45       3.307  66.382 -61.617  1.00  0.070          C  
ATOM    677  CD2 LEU A  45       4.356  64.285 -62.564  1.00  0.070          C  
ATOM    678  H   LEU A  45       0.295  63.224 -61.498  1.00  0.050          H  
ATOM    679  HA  LEU A  45       3.092  62.166 -61.296  1.00  0.060          H  
ATOM    680 1HB  LEU A  45       1.756  64.697 -60.318  1.00  0.080          H  
ATOM    681 2HB  LEU A  45       3.395  64.305 -59.947  1.00  0.080          H  
ATOM    682  HG  LEU A  45       2.264  64.871 -62.706  1.00  0.080          H  
ATOM    683 1HD1 LEU A  45       3.596  66.931 -62.511  1.00  0.080          H  
ATOM    684 2HD1 LEU A  45       2.394  66.812 -61.206  1.00  0.080          H  
ATOM    685 3HD1 LEU A  45       4.104  66.454 -60.875  1.00  0.080          H  
ATOM    686 1HD2 LEU A  45       4.642  64.830 -63.461  1.00  0.080          H  
ATOM    687 2HD2 LEU A  45       5.163  64.341 -61.839  1.00  0.080          H  
ATOM    688 3HD2 LEU A  45       4.187  63.245 -62.831  1.00  0.080          H  
ATOM    689  N   SER A  46       3.109  61.397 -58.960  1.00  0.080          N  
ATOM    690  CA  SER A  46       3.052  60.782 -57.633  1.00  0.100          C  
ATOM    691  C   SER A  46       3.185  61.727 -56.436  1.00  0.080          C  
ATOM    692  O   SER A  46       3.803  62.803 -56.488  1.00  0.080          O  
ATOM    693  CB  SER A  46       4.140  59.737 -57.510  1.00  0.130          C  
ATOM    694  OG  SER A  46       5.417  60.288 -57.479  1.00  0.130          O  
ATOM    695  H   SER A  46       3.913  61.217 -59.573  1.00  0.100          H  
ATOM    696  HA  SER A  46       2.088  60.276 -57.546  1.00  0.120          H  
ATOM    697 1HB  SER A  46       3.973  59.156 -56.633  1.00  0.160          H  
ATOM    698 2HB  SER A  46       4.106  59.075 -58.336  1.00  0.160          H  
ATOM    699  HG  SER A  46       5.977  59.528 -57.725  1.00  0.160          H  
ATOM    700  N   ALA A  47       2.675  61.234 -55.311  1.00  0.100          N  
ATOM    701  CA  ALA A  47       2.771  61.799 -53.970  1.00  0.090          C  
ATOM    702  C   ALA A  47       2.670  60.625 -52.989  1.00  0.090          C  
ATOM    703  O   ALA A  47       1.646  60.436 -52.324  1.00  0.090          O  
ATOM    704  CB  ALA A  47       1.688  62.843 -53.737  1.00  0.130          C  
ATOM    705  H   ALA A  47       2.098  60.398 -55.402  1.00  0.120          H  
ATOM    706  HA  ALA A  47       3.753  62.259 -53.845  1.00  0.110          H  
ATOM    707 1HB  ALA A  47       1.777  63.227 -52.729  1.00  0.160          H  
ATOM    708 2HB  ALA A  47       1.801  63.654 -54.452  1.00  0.160          H  
ATOM    709 3HB  ALA A  47       0.717  62.390 -53.866  1.00  0.160          H  
ATOM    710  N   LEU A  48       3.696  59.773 -52.957  1.00  0.100          N  
ATOM    711  CA  LEU A  48       3.550  58.537 -52.190  1.00  0.120          C  
ATOM    712  C   LEU A  48       4.072  58.701 -50.770  1.00  0.110          C  
ATOM    713  O   LEU A  48       5.188  59.195 -50.531  1.00  0.110          O  
ATOM    714  CB  LEU A  48       4.322  57.369 -52.827  1.00  0.160          C  
ATOM    715  CG  LEU A  48       4.140  57.114 -54.357  1.00  0.160          C  
ATOM    716  CD1 LEU A  48       5.000  55.896 -54.772  1.00  0.160          C  
ATOM    717  CD2 LEU A  48       2.668  56.917 -54.709  1.00  0.160          C  
ATOM    718  H   LEU A  48       4.551  60.009 -53.469  1.00  0.120          H  
ATOM    719  HA  LEU A  48       2.494  58.278 -52.130  1.00  0.140          H  
ATOM    720 1HB  LEU A  48       5.358  57.445 -52.572  1.00  0.190          H  
ATOM    721 2HB  LEU A  48       3.950  56.480 -52.349  1.00  0.190          H  
ATOM    722  HG  LEU A  48       4.524  57.966 -54.892  1.00  0.190          H  
ATOM    723 1HD1 LEU A  48       4.916  55.735 -55.845  1.00  0.190          H  
ATOM    724 2HD1 LEU A  48       6.040  56.082 -54.524  1.00  0.190          H  
ATOM    725 3HD1 LEU A  48       4.663  55.007 -54.248  1.00  0.190          H  
ATOM    726 1HD2 LEU A  48       2.562  56.748 -55.774  1.00  0.190          H  
ATOM    727 2HD2 LEU A  48       2.299  56.073 -54.176  1.00  0.190          H  
ATOM    728 3HD2 LEU A  48       2.090  57.799 -54.433  1.00  0.190          H  
ATOM    729  N   ARG A  49       3.268  58.228 -49.819  1.00  0.110          N  
ATOM    730  CA  ARG A  49       3.604  58.268 -48.407  1.00  0.100          C  
ATOM    731  C   ARG A  49       4.515  57.107 -48.061  1.00  0.110          C  
ATOM    732  O   ARG A  49       4.107  55.944 -48.114  1.00  0.100          O  
ATOM    733  CB  ARG A  49       2.355  58.163 -47.547  1.00  0.140          C  
ATOM    734  CG  ARG A  49       2.594  58.357 -46.055  1.00  0.140          C  
ATOM    735  CD  ARG A  49       1.352  58.242 -45.253  1.00  0.140          C  
ATOM    736  NE  ARG A  49       0.893  56.889 -45.153  1.00  0.140          N  
ATOM    737  CZ  ARG A  49      -0.206  56.474 -44.469  1.00  0.140          C  
ATOM    738  NH1 ARG A  49      -1.019  57.306 -43.802  1.00  0.140          N  
ATOM    739  NH2 ARG A  49      -0.472  55.196 -44.461  1.00  0.140          N  
ATOM    740  H   ARG A  49       2.365  57.836 -50.100  1.00  0.130          H  
ATOM    741  HA  ARG A  49       4.115  59.204 -48.189  1.00  0.120          H  
ATOM    742 1HB  ARG A  49       1.626  58.909 -47.872  1.00  0.170          H  
ATOM    743 2HB  ARG A  49       1.904  57.187 -47.688  1.00  0.170          H  
ATOM    744 1HG  ARG A  49       3.291  57.597 -45.688  1.00  0.170          H  
ATOM    745 2HG  ARG A  49       3.024  59.344 -45.886  1.00  0.170          H  
ATOM    746 1HD  ARG A  49       1.541  58.607 -44.250  1.00  0.170          H  
ATOM    747 2HD  ARG A  49       0.567  58.828 -45.728  1.00  0.170          H  
ATOM    748  HE  ARG A  49       1.449  56.172 -45.622  1.00  0.170          H  
ATOM    749 1HH1 ARG A  49      -0.879  58.327 -43.747  1.00  0.170          H  
ATOM    750 2HH1 ARG A  49      -1.827  56.928 -43.327  1.00  0.170          H  
ATOM    751 1HH2 ARG A  49       0.123  54.543 -45.006  1.00  0.170          H  
ATOM    752 2HH2 ARG A  49      -1.282  54.832 -43.985  1.00  0.170          H  
ATOM    753  N   THR A  50       5.751  57.422 -47.678  1.00  0.110          N  
ATOM    754  CA  THR A  50       6.735  56.372 -47.415  1.00  0.120          C  
ATOM    755  C   THR A  50       7.025  56.254 -45.933  1.00  0.120          C  
ATOM    756  O   THR A  50       7.539  55.235 -45.468  1.00  0.130          O  
ATOM    757  CB  THR A  50       8.064  56.642 -48.136  1.00  0.160          C  
ATOM    758  OG1 THR A  50       8.650  57.844 -47.616  1.00  0.160          O  
ATOM    759  CG2 THR A  50       7.799  56.823 -49.633  1.00  0.160          C  
ATOM    760  H   THR A  50       6.004  58.407 -47.601  1.00  0.130          H  
ATOM    761  HA  THR A  50       6.335  55.419 -47.762  1.00  0.140          H  
ATOM    762  HB  THR A  50       8.746  55.807 -47.981  1.00  0.200          H  
ATOM    763  HG1 THR A  50       9.053  57.659 -46.757  1.00  0.200          H  
ATOM    764 1HG2 THR A  50       8.740  57.015 -50.135  1.00  0.200          H  
ATOM    765 2HG2 THR A  50       7.352  55.920 -50.032  1.00  0.200          H  
ATOM    766 3HG2 THR A  50       7.125  57.658 -49.795  1.00  0.200          H  
ATOM    767  N   GLY A  51       6.671  57.284 -45.178  1.00  0.100          N  
ATOM    768  CA  GLY A  51       6.920  57.262 -43.742  1.00  0.090          C  
ATOM    769  C   GLY A  51       6.138  58.350 -43.050  1.00  0.080          C  
ATOM    770  O   GLY A  51       5.248  58.947 -43.666  1.00  0.080          O  
ATOM    771  H   GLY A  51       6.303  58.125 -45.635  1.00  0.120          H  
ATOM    772 1HA  GLY A  51       6.635  56.291 -43.336  1.00  0.110          H  
ATOM    773 2HA  GLY A  51       7.983  57.396 -43.552  1.00  0.110          H  
ATOM    774  N   TRP A  52       6.434  58.565 -41.765  1.00  0.070          N  
ATOM    775  CA  TRP A  52       5.708  59.547 -40.973  1.00  0.060          C  
ATOM    776  C   TRP A  52       6.611  60.373 -40.086  1.00  0.050          C  
ATOM    777  O   TRP A  52       7.683  59.923 -39.669  1.00  0.040          O  
ATOM    778  CB  TRP A  52       4.695  58.888 -40.051  1.00  0.090          C  
ATOM    779  CG  TRP A  52       3.706  58.058 -40.729  1.00  0.090          C  
ATOM    780  CD1 TRP A  52       2.476  58.429 -41.159  1.00  0.090          C  
ATOM    781  CD2 TRP A  52       3.841  56.662 -41.043  1.00  0.090          C  
ATOM    782  NE1 TRP A  52       1.839  57.366 -41.715  1.00  0.090          N  
ATOM    783  CE2 TRP A  52       2.664  56.272 -41.657  1.00  0.090          C  
ATOM    784  CE3 TRP A  52       4.859  55.725 -40.847  1.00  0.090          C  
ATOM    785  CZ2 TRP A  52       2.464  54.978 -42.088  1.00  0.090          C  
ATOM    786  CZ3 TRP A  52       4.665  54.432 -41.281  1.00  0.090          C  
ATOM    787  CH2 TRP A  52       3.502  54.067 -41.885  1.00  0.090          C  
ATOM    788  H   TRP A  52       7.181  58.040 -41.334  1.00  0.080          H  
ATOM    789  HA  TRP A  52       5.184  60.214 -41.651  1.00  0.070          H  
ATOM    790 1HB  TRP A  52       5.207  58.289 -39.303  1.00  0.110          H  
ATOM    791 2HB  TRP A  52       4.162  59.677 -39.526  1.00  0.110          H  
ATOM    792  HD1 TRP A  52       2.057  59.432 -41.065  1.00  0.110          H  
ATOM    793  HE1 TRP A  52       0.907  57.390 -42.099  1.00  0.110          H  
ATOM    794  HE3 TRP A  52       5.789  56.010 -40.366  1.00  0.110          H  
ATOM    795  HZ2 TRP A  52       1.542  54.664 -42.567  1.00  0.110          H  
ATOM    796  HZ3 TRP A  52       5.465  53.708 -41.127  1.00  0.110          H  
ATOM    797  HH2 TRP A  52       3.387  53.038 -42.208  1.00  0.110          H  
ATOM    798  N   TYR A  53       6.140  61.563 -39.755  1.00  0.040          N  
ATOM    799  CA  TYR A  53       6.803  62.411 -38.790  1.00  0.040          C  
ATOM    800  C   TYR A  53       5.909  62.541 -37.585  1.00  0.050          C  
ATOM    801  O   TYR A  53       4.715  62.813 -37.712  1.00  0.060          O  
ATOM    802  CB  TYR A  53       7.112  63.805 -39.333  1.00  0.060          C  
ATOM    803  CG  TYR A  53       7.784  64.644 -38.305  1.00  0.060          C  
ATOM    804  CD1 TYR A  53       9.125  64.445 -38.111  1.00  0.060          C  
ATOM    805  CD2 TYR A  53       7.089  65.572 -37.524  1.00  0.060          C  
ATOM    806  CE1 TYR A  53       9.789  65.133 -37.150  1.00  0.060          C  
ATOM    807  CE2 TYR A  53       7.775  66.271 -36.550  1.00  0.060          C  
ATOM    808  CZ  TYR A  53       9.120  66.036 -36.365  1.00  0.060          C  
ATOM    809  OH  TYR A  53       9.817  66.678 -35.390  1.00  0.060          O  
ATOM    810  H   TYR A  53       5.260  61.865 -40.176  1.00  0.050          H  
ATOM    811  HA  TYR A  53       7.731  61.937 -38.471  1.00  0.050          H  
ATOM    812 1HB  TYR A  53       7.783  63.719 -40.155  1.00  0.070          H  
ATOM    813 2HB  TYR A  53       6.202  64.303 -39.672  1.00  0.070          H  
ATOM    814  HD1 TYR A  53       9.658  63.716 -38.721  1.00  0.070          H  
ATOM    815  HD2 TYR A  53       6.019  65.728 -37.667  1.00  0.070          H  
ATOM    816  HE1 TYR A  53      10.853  64.955 -36.993  1.00  0.070          H  
ATOM    817  HE2 TYR A  53       7.259  66.985 -35.920  1.00  0.070          H  
ATOM    818  HH  TYR A  53      10.742  66.389 -35.420  1.00  0.070          H  
ATOM    819  N   THR A  54       6.460  62.363 -36.410  1.00  0.050          N  
ATOM    820  CA  THR A  54       5.651  62.504 -35.227  1.00  0.050          C  
ATOM    821  C   THR A  54       6.012  63.768 -34.503  1.00  0.050          C  
ATOM    822  O   THR A  54       7.194  64.029 -34.293  1.00  0.040          O  
ATOM    823  CB  THR A  54       5.916  61.339 -34.294  1.00  0.070          C  
ATOM    824  OG1 THR A  54       7.325  61.332 -34.028  1.00  0.070          O  
ATOM    825  CG2 THR A  54       5.476  60.008 -34.919  1.00  0.070          C  
ATOM    826  H   THR A  54       7.438  62.122 -36.316  1.00  0.060          H  
ATOM    827  HA  THR A  54       4.601  62.541 -35.497  1.00  0.060          H  
ATOM    828  HB  THR A  54       5.380  61.496 -33.362  1.00  0.080          H  
ATOM    829  HG1 THR A  54       7.573  62.185 -33.617  1.00  0.080          H  
ATOM    830 1HG2 THR A  54       5.698  59.197 -34.227  1.00  0.080          H  
ATOM    831 2HG2 THR A  54       4.407  60.037 -35.117  1.00  0.080          H  
ATOM    832 3HG2 THR A  54       6.012  59.842 -35.850  1.00  0.080          H  
ATOM    833  N   SER A  55       4.994  64.463 -34.004  1.00  0.070          N  
ATOM    834  CA  SER A  55       5.149  65.685 -33.212  1.00  0.070          C  
ATOM    835  C   SER A  55       4.325  65.589 -31.932  1.00  0.070          C  
ATOM    836  O   SER A  55       3.365  64.815 -31.852  1.00  0.070          O  
ATOM    837  CB  SER A  55       4.677  66.892 -33.997  1.00  0.100          C  
ATOM    838  OG  SER A  55       3.306  66.800 -34.259  1.00  0.100          O  
ATOM    839  H   SER A  55       4.050  64.166 -34.273  1.00  0.080          H  
ATOM    840  HA  SER A  55       6.195  65.818 -32.953  1.00  0.080          H  
ATOM    841 1HB  SER A  55       4.882  67.801 -33.433  1.00  0.120          H  
ATOM    842 2HB  SER A  55       5.220  66.953 -34.925  1.00  0.120          H  
ATOM    843  HG  SER A  55       3.044  67.652 -34.609  1.00  0.120          H  
ATOM    844  N   VAL A  56       4.683  66.374 -30.918  1.00  0.070          N  
ATOM    845  CA  VAL A  56       3.900  66.324 -29.679  1.00  0.070          C  
ATOM    846  C   VAL A  56       3.140  67.618 -29.485  1.00  0.060          C  
ATOM    847  O   VAL A  56       3.720  68.701 -29.403  1.00  0.060          O  
ATOM    848  CB  VAL A  56       4.771  66.043 -28.437  1.00  0.100          C  
ATOM    849  CG1 VAL A  56       3.895  65.994 -27.176  1.00  0.100          C  
ATOM    850  CG2 VAL A  56       5.523  64.750 -28.627  1.00  0.100          C  
ATOM    851  H   VAL A  56       5.468  67.020 -31.063  1.00  0.080          H  
ATOM    852  HA  VAL A  56       3.171  65.517 -29.754  1.00  0.080          H  
ATOM    853  HB  VAL A  56       5.452  66.845 -28.303  1.00  0.120          H  
ATOM    854 1HG1 VAL A  56       4.509  65.808 -26.305  1.00  0.120          H  
ATOM    855 2HG1 VAL A  56       3.373  66.936 -27.044  1.00  0.120          H  
ATOM    856 3HG1 VAL A  56       3.163  65.188 -27.280  1.00  0.120          H  
ATOM    857 1HG2 VAL A  56       6.148  64.565 -27.769  1.00  0.120          H  
ATOM    858 2HG2 VAL A  56       4.819  63.936 -28.756  1.00  0.120          H  
ATOM    859 3HG2 VAL A  56       6.129  64.834 -29.496  1.00  0.120          H  
ATOM    860  N   ILE A  57       1.838  67.484 -29.396  1.00  0.070          N  
ATOM    861  CA  ILE A  57       0.938  68.607 -29.266  1.00  0.110          C  
ATOM    862  C   ILE A  57       0.406  68.662 -27.844  1.00  0.120          C  
ATOM    863  O   ILE A  57      -0.146  67.674 -27.348  1.00  0.130          O  
ATOM    864  CB  ILE A  57      -0.202  68.453 -30.305  1.00  0.140          C  
ATOM    865  CG1 ILE A  57       0.405  68.292 -31.769  1.00  0.140          C  
ATOM    866  CG2 ILE A  57      -1.178  69.586 -30.228  1.00  0.140          C  
ATOM    867  CD1 ILE A  57       1.300  69.424 -32.276  1.00  0.140          C  
ATOM    868  H   ILE A  57       1.462  66.533 -29.424  1.00  0.080          H  
ATOM    869  HA  ILE A  57       1.479  69.535 -29.446  1.00  0.130          H  
ATOM    870  HB  ILE A  57      -0.736  67.525 -30.094  1.00  0.170          H  
ATOM    871 1HG1 ILE A  57       0.983  67.365 -31.803  1.00  0.170          H  
ATOM    872 2HG1 ILE A  57      -0.424  68.205 -32.462  1.00  0.170          H  
ATOM    873 1HG2 ILE A  57      -1.982  69.434 -30.956  1.00  0.170          H  
ATOM    874 2HG2 ILE A  57      -1.606  69.629 -29.229  1.00  0.170          H  
ATOM    875 3HG2 ILE A  57      -0.669  70.507 -30.438  1.00  0.170          H  
ATOM    876 1HD1 ILE A  57       1.637  69.187 -33.284  1.00  0.170          H  
ATOM    877 2HD1 ILE A  57       0.756  70.364 -32.296  1.00  0.170          H  
ATOM    878 3HD1 ILE A  57       2.161  69.517 -31.631  1.00  0.170          H  
ATOM    879  N   THR A  58       0.571  69.807 -27.166  1.00  0.130          N  
ATOM    880  CA  THR A  58       0.140  69.852 -25.781  1.00  0.140          C  
ATOM    881  C   THR A  58      -0.870  70.943 -25.415  1.00  0.120          C  
ATOM    882  O   THR A  58      -0.926  72.054 -25.983  1.00  0.100          O  
ATOM    883  CB  THR A  58       1.350  70.059 -24.841  1.00  0.190          C  
ATOM    884  OG1 THR A  58       1.892  71.371 -25.025  1.00  0.190          O  
ATOM    885  CG2 THR A  58       2.454  69.050 -25.173  1.00  0.190          C  
ATOM    886  H   THR A  58       1.065  70.598 -27.579  1.00  0.160          H  
ATOM    887  HA  THR A  58      -0.321  68.902 -25.544  1.00  0.170          H  
ATOM    888  HB  THR A  58       1.028  69.938 -23.822  1.00  0.230          H  
ATOM    889  HG1 THR A  58       1.291  72.020 -24.647  1.00  0.230          H  
ATOM    890 1HG2 THR A  58       3.297  69.203 -24.504  1.00  0.230          H  
ATOM    891 2HG2 THR A  58       2.071  68.052 -25.052  1.00  0.230          H  
ATOM    892 3HG2 THR A  58       2.784  69.192 -26.201  1.00  0.230          H  
ATOM    893  N   ILE A  59      -1.577  70.629 -24.340  1.00  0.140          N  
ATOM    894  CA  ILE A  59      -2.524  71.491 -23.677  1.00  0.120          C  
ATOM    895  C   ILE A  59      -2.153  71.640 -22.209  1.00  0.120          C  
ATOM    896  O   ILE A  59      -2.021  70.643 -21.492  1.00  0.130          O  
ATOM    897  CB  ILE A  59      -3.943  70.888 -23.765  1.00  0.180          C  
ATOM    898  CG1 ILE A  59      -4.344  70.728 -25.250  1.00  0.180          C  
ATOM    899  CG2 ILE A  59      -4.964  71.676 -22.867  1.00  0.180          C  
ATOM    900  CD1 ILE A  59      -5.697  70.088 -25.498  1.00  0.180          C  
ATOM    901  H   ILE A  59      -1.447  69.684 -23.973  1.00  0.170          H  
ATOM    902  HA  ILE A  59      -2.505  72.475 -24.144  1.00  0.140          H  
ATOM    903  HB  ILE A  59      -3.881  69.893 -23.413  1.00  0.210          H  
ATOM    904 1HG1 ILE A  59      -4.277  71.656 -25.724  1.00  0.210          H  
ATOM    905 2HG1 ILE A  59      -3.614  70.075 -25.718  1.00  0.210          H  
ATOM    906 1HG2 ILE A  59      -5.927  71.211 -22.907  1.00  0.210          H  
ATOM    907 2HG2 ILE A  59      -4.624  71.668 -21.837  1.00  0.210          H  
ATOM    908 3HG2 ILE A  59      -5.058  72.688 -23.177  1.00  0.210          H  
ATOM    909 1HD1 ILE A  59      -5.844  69.994 -26.566  1.00  0.210          H  
ATOM    910 2HD1 ILE A  59      -5.742  69.114 -25.048  1.00  0.210          H  
ATOM    911 3HD1 ILE A  59      -6.483  70.689 -25.089  1.00  0.210          H  
ATOM    912  N   GLU A  60      -1.985  72.868 -21.738  1.00  0.110          N  
ATOM    913  CA  GLU A  60      -1.718  73.003 -20.308  1.00  0.110          C  
ATOM    914  C   GLU A  60      -3.051  73.183 -19.584  1.00  0.100          C  
ATOM    915  O   GLU A  60      -3.899  73.993 -19.988  1.00  0.090          O  
ATOM    916  CB  GLU A  60      -0.692  74.093 -19.997  1.00  0.150          C  
ATOM    917  CG  GLU A  60       0.686  73.732 -20.550  1.00  0.150          C  
ATOM    918  CD  GLU A  60       1.832  74.630 -20.145  1.00  0.150          C  
ATOM    919  OE1 GLU A  60       1.664  75.519 -19.346  1.00  0.150          O  
ATOM    920  OE2 GLU A  60       2.894  74.408 -20.662  1.00  0.150          O  
ATOM    921  H   GLU A  60      -2.064  73.674 -22.369  1.00  0.130          H  
ATOM    922  HA  GLU A  60      -1.282  72.073 -19.942  1.00  0.130          H  
ATOM    923 1HB  GLU A  60      -1.009  75.048 -20.420  1.00  0.180          H  
ATOM    924 2HB  GLU A  60      -0.605  74.215 -18.921  1.00  0.180          H  
ATOM    925 1HG  GLU A  60       0.908  72.727 -20.233  1.00  0.180          H  
ATOM    926 2HG  GLU A  60       0.617  73.721 -21.638  1.00  0.180          H  
ATOM    927  N   LEU A  61      -3.244  72.385 -18.534  1.00  0.110          N  
ATOM    928  CA  LEU A  61      -4.463  72.335 -17.723  1.00  0.110          C  
ATOM    929  C   LEU A  61      -4.297  72.823 -16.290  1.00  0.110          C  
ATOM    930  O   LEU A  61      -3.206  72.753 -15.730  1.00  0.110          O  
ATOM    931  CB  LEU A  61      -4.951  70.883 -17.635  1.00  0.150          C  
ATOM    932  CG  LEU A  61      -5.269  70.141 -18.952  1.00  0.150          C  
ATOM    933  CD1 LEU A  61      -5.584  68.698 -18.603  1.00  0.150          C  
ATOM    934  CD2 LEU A  61      -6.465  70.789 -19.656  1.00  0.150          C  
ATOM    935  H   LEU A  61      -2.476  71.761 -18.272  1.00  0.130          H  
ATOM    936  HA  LEU A  61      -5.211  72.962 -18.198  1.00  0.130          H  
ATOM    937 1HB  LEU A  61      -4.173  70.310 -17.124  1.00  0.180          H  
ATOM    938 2HB  LEU A  61      -5.847  70.859 -17.008  1.00  0.180          H  
ATOM    939  HG  LEU A  61      -4.400  70.162 -19.617  1.00  0.180          H  
ATOM    940 1HD1 LEU A  61      -5.816  68.146 -19.485  1.00  0.180          H  
ATOM    941 2HD1 LEU A  61      -4.719  68.247 -18.114  1.00  0.180          H  
ATOM    942 3HD1 LEU A  61      -6.428  68.668 -17.934  1.00  0.180          H  
ATOM    943 1HD2 LEU A  61      -6.681  70.237 -20.570  1.00  0.180          H  
ATOM    944 2HD2 LEU A  61      -7.334  70.757 -19.001  1.00  0.180          H  
ATOM    945 3HD2 LEU A  61      -6.237  71.821 -19.910  1.00  0.180          H  
ATOM    946  N   SER A  62      -5.392  73.298 -15.691  1.00  0.110          N  
ATOM    947  CA  SER A  62      -5.404  73.645 -14.269  1.00  0.110          C  
ATOM    948  C   SER A  62      -6.080  72.537 -13.479  1.00  0.120          C  
ATOM    949  O   SER A  62      -7.071  71.957 -13.931  1.00  0.130          O  
ATOM    950  CB  SER A  62      -6.090  74.957 -13.960  1.00  0.150          C  
ATOM    951  OG  SER A  62      -6.183  75.100 -12.559  1.00  0.150          O  
ATOM    952  H   SER A  62      -6.259  73.342 -16.220  1.00  0.130          H  
ATOM    953  HA  SER A  62      -4.374  73.728 -13.922  1.00  0.130          H  
ATOM    954 1HB  SER A  62      -5.515  75.783 -14.353  1.00  0.180          H  
ATOM    955 2HB  SER A  62      -7.079  74.990 -14.411  1.00  0.180          H  
ATOM    956  HG  SER A  62      -6.095  76.068 -12.349  1.00  0.180          H  
ATOM    957  N   ASN A  63      -5.530  72.223 -12.316  1.00  0.130          N  
ATOM    958  CA  ASN A  63      -6.101  71.209 -11.438  1.00  0.130          C  
ATOM    959  C   ASN A  63      -7.066  71.811 -10.424  1.00  0.130          C  
ATOM    960  O   ASN A  63      -6.678  72.082  -9.286  1.00  0.130          O  
ATOM    961  CB  ASN A  63      -5.010  70.458 -10.710  1.00  0.180          C  
ATOM    962  CG  ASN A  63      -4.146  69.672 -11.631  1.00  0.180          C  
ATOM    963  OD1 ASN A  63      -4.613  69.033 -12.585  1.00  0.180          O  
ATOM    964  ND2 ASN A  63      -2.872  69.713 -11.364  1.00  0.180          N  
ATOM    965  H   ASN A  63      -4.715  72.744 -12.023  1.00  0.160          H  
ATOM    966  HA  ASN A  63      -6.671  70.504 -12.044  1.00  0.160          H  
ATOM    967 1HB  ASN A  63      -4.388  71.164 -10.160  1.00  0.220          H  
ATOM    968 2HB  ASN A  63      -5.460  69.782  -9.983  1.00  0.220          H  
ATOM    969 1HD2 ASN A  63      -2.210  69.228 -11.962  1.00  0.220          H  
ATOM    970 2HD2 ASN A  63      -2.537  70.241 -10.586  1.00  0.220          H  
ATOM    971  N   ILE A  64      -8.310  72.036 -10.820  1.00  0.120          N  
ATOM    972  CA  ILE A  64      -9.267  72.630  -9.898  1.00  0.110          C  
ATOM    973  C   ILE A  64      -9.737  71.518  -8.974  1.00  0.120          C  
ATOM    974  O   ILE A  64     -10.225  70.494  -9.465  1.00  0.140          O  
ATOM    975  CB  ILE A  64     -10.489  73.224 -10.641  1.00  0.160          C  
ATOM    976  CG1 ILE A  64     -10.037  74.383 -11.594  1.00  0.160          C  
ATOM    977  CG2 ILE A  64     -11.562  73.698  -9.615  1.00  0.160          C  
ATOM    978  CD1 ILE A  64     -11.132  74.853 -12.564  1.00  0.160          C  
ATOM    979  H   ILE A  64      -8.583  71.788 -11.766  1.00  0.140          H  
ATOM    980  HA  ILE A  64      -8.777  73.405  -9.310  1.00  0.130          H  
ATOM    981  HB  ILE A  64     -10.930  72.451 -11.271  1.00  0.190          H  
ATOM    982 1HG1 ILE A  64      -9.717  75.230 -10.991  1.00  0.190          H  
ATOM    983 2HG1 ILE A  64      -9.182  74.042 -12.186  1.00  0.190          H  
ATOM    984 1HG2 ILE A  64     -12.418  74.084 -10.136  1.00  0.190          H  
ATOM    985 2HG2 ILE A  64     -11.890  72.867  -8.994  1.00  0.190          H  
ATOM    986 3HG2 ILE A  64     -11.148  74.480  -8.979  1.00  0.190          H  
ATOM    987 1HD1 ILE A  64     -10.752  75.644 -13.191  1.00  0.190          H  
ATOM    988 2HD1 ILE A  64     -11.443  74.018 -13.190  1.00  0.190          H  
ATOM    989 3HD1 ILE A  64     -11.988  75.227 -12.014  1.00  0.190          H  
ATOM    990  N   LYS A  65      -9.582  71.708  -7.661  1.00  0.120          N  
ATOM    991  CA  LYS A  65      -9.954  70.682  -6.690  1.00  0.130          C  
ATOM    992  C   LYS A  65     -11.458  70.597  -6.478  1.00  0.130          C  
ATOM    993  O   LYS A  65     -12.026  69.502  -6.481  1.00  0.130          O  
ATOM    994  CB  LYS A  65      -9.255  70.927  -5.351  1.00  0.180          C  
ATOM    995  CG  LYS A  65      -9.543  69.869  -4.282  1.00  0.180          C  
ATOM    996  CD  LYS A  65      -8.713  70.106  -3.020  1.00  0.180          C  
ATOM    997  CE  LYS A  65      -9.007  69.052  -1.956  1.00  0.180          C  
ATOM    998  NZ  LYS A  65      -8.189  69.257  -0.723  1.00  0.180          N  
ATOM    999  H   LYS A  65      -9.160  72.572  -7.348  1.00  0.140          H  
ATOM   1000  HA  LYS A  65      -9.619  69.718  -7.073  1.00  0.160          H  
ATOM   1001 1HB  LYS A  65      -8.177  70.964  -5.508  1.00  0.210          H  
ATOM   1002 2HB  LYS A  65      -9.562  71.893  -4.953  1.00  0.210          H  
ATOM   1003 1HG  LYS A  65     -10.603  69.897  -4.014  1.00  0.210          H  
ATOM   1004 2HG  LYS A  65      -9.318  68.881  -4.683  1.00  0.210          H  
ATOM   1005 1HD  LYS A  65      -7.651  70.073  -3.269  1.00  0.210          H  
ATOM   1006 2HD  LYS A  65      -8.943  71.091  -2.616  1.00  0.210          H  
ATOM   1007 1HE  LYS A  65     -10.063  69.100  -1.692  1.00  0.210          H  
ATOM   1008 2HE  LYS A  65      -8.789  68.064  -2.363  1.00  0.210          H  
ATOM   1009 1HZ  LYS A  65      -8.414  68.540  -0.047  1.00  0.210          H  
ATOM   1010 2HZ  LYS A  65      -7.207  69.202  -0.955  1.00  0.210          H  
ATOM   1011 3HZ  LYS A  65      -8.389  70.164  -0.329  1.00  0.210          H  
ATOM   1012  N   GLU A  66     -12.092  71.741  -6.253  1.00  0.120          N  
ATOM   1013  CA  GLU A  66     -13.521  71.769  -5.997  1.00  0.110          C  
ATOM   1014  C   GLU A  66     -14.119  73.115  -6.360  1.00  0.100          C  
ATOM   1015  O   GLU A  66     -13.566  74.161  -6.016  1.00  0.090          O  
ATOM   1016  CB  GLU A  66     -13.799  71.465  -4.521  1.00  0.160          C  
ATOM   1017  CG  GLU A  66     -15.277  71.356  -4.157  1.00  0.160          C  
ATOM   1018  CD  GLU A  66     -15.503  71.003  -2.718  1.00  0.160          C  
ATOM   1019  OE1 GLU A  66     -14.547  70.908  -1.981  1.00  0.160          O  
ATOM   1020  OE2 GLU A  66     -16.638  70.829  -2.348  1.00  0.160          O  
ATOM   1021  H   GLU A  66     -11.574  72.605  -6.267  1.00  0.140          H  
ATOM   1022  HA  GLU A  66     -14.000  71.008  -6.612  1.00  0.130          H  
ATOM   1023 1HB  GLU A  66     -13.319  70.526  -4.247  1.00  0.190          H  
ATOM   1024 2HB  GLU A  66     -13.361  72.246  -3.905  1.00  0.190          H  
ATOM   1025 1HG  GLU A  66     -15.769  72.306  -4.350  1.00  0.190          H  
ATOM   1026 2HG  GLU A  66     -15.743  70.604  -4.790  1.00  0.190          H  
ATOM   1027  N   ASN A  67     -15.272  73.092  -7.013  1.00  0.100          N  
ATOM   1028  CA  ASN A  67     -15.984  74.323  -7.296  1.00  0.080          C  
ATOM   1029  C   ASN A  67     -16.944  74.574  -6.132  1.00  0.070          C  
ATOM   1030  O   ASN A  67     -18.036  74.014  -6.083  1.00  0.080          O  
ATOM   1031  CB  ASN A  67     -16.688  74.259  -8.643  1.00  0.120          C  
ATOM   1032  CG  ASN A  67     -15.708  74.182  -9.810  1.00  0.120          C  
ATOM   1033  OD1 ASN A  67     -14.729  74.935  -9.837  1.00  0.120          O  
ATOM   1034  ND2 ASN A  67     -15.947  73.294 -10.754  1.00  0.120          N  
ATOM   1035  H   ASN A  67     -15.668  72.204  -7.289  1.00  0.120          H  
ATOM   1036  HA  ASN A  67     -15.273  75.150  -7.320  1.00  0.100          H  
ATOM   1037 1HB  ASN A  67     -17.345  73.388  -8.678  1.00  0.140          H  
ATOM   1038 2HB  ASN A  67     -17.307  75.145  -8.769  1.00  0.140          H  
ATOM   1039 1HD2 ASN A  67     -15.311  73.201 -11.523  1.00  0.140          H  
ATOM   1040 2HD2 ASN A  67     -16.791  72.703 -10.726  1.00  0.140          H  
ATOM   1041  N   LYS A  68     -16.518  75.408  -5.178  1.00  0.050          N  
ATOM   1042  CA  LYS A  68     -17.254  75.659  -3.929  1.00  0.040          C  
ATOM   1043  C   LYS A  68     -18.254  76.797  -4.067  1.00  0.060          C  
ATOM   1044  O   LYS A  68     -18.947  77.179  -3.119  1.00  0.180          O  
ATOM   1045  CB  LYS A  68     -16.282  75.946  -2.788  1.00  0.060          C  
ATOM   1046  CG  LYS A  68     -15.418  74.755  -2.415  1.00  0.060          C  
ATOM   1047  CD  LYS A  68     -14.491  75.063  -1.252  1.00  0.060          C  
ATOM   1048  CE  LYS A  68     -13.676  73.830  -0.867  1.00  0.060          C  
ATOM   1049  NZ  LYS A  68     -12.735  74.108   0.252  1.00  0.060          N  
ATOM   1050  H   LYS A  68     -15.616  75.859  -5.302  1.00  0.060          H  
ATOM   1051  HA  LYS A  68     -17.814  74.756  -3.679  1.00  0.050          H  
ATOM   1052 1HB  LYS A  68     -15.625  76.770  -3.066  1.00  0.070          H  
ATOM   1053 2HB  LYS A  68     -16.840  76.252  -1.903  1.00  0.070          H  
ATOM   1054 1HG  LYS A  68     -16.063  73.916  -2.146  1.00  0.070          H  
ATOM   1055 2HG  LYS A  68     -14.820  74.459  -3.279  1.00  0.070          H  
ATOM   1056 1HD  LYS A  68     -13.809  75.866  -1.533  1.00  0.070          H  
ATOM   1057 2HD  LYS A  68     -15.077  75.386  -0.392  1.00  0.070          H  
ATOM   1058 1HE  LYS A  68     -14.358  73.038  -0.564  1.00  0.070          H  
ATOM   1059 2HE  LYS A  68     -13.108  73.492  -1.734  1.00  0.070          H  
ATOM   1060 1HZ  LYS A  68     -12.224  73.266   0.473  1.00  0.070          H  
ATOM   1061 2HZ  LYS A  68     -12.089  74.833  -0.020  1.00  0.070          H  
ATOM   1062 3HZ  LYS A  68     -13.256  74.407   1.062  1.00  0.070          H  
ATOM   1063  N   CYS A  69     -18.345  77.313  -5.279  1.00  0.110          N  
ATOM   1064  CA  CYS A  69     -19.210  78.416  -5.669  1.00  0.210          C  
ATOM   1065  C   CYS A  69     -20.674  77.999  -5.740  1.00  0.070          C  
ATOM   1066  O   CYS A  69     -21.285  78.001  -6.807  1.00  0.130          O  
ATOM   1067  CB  CYS A  69     -18.776  78.907  -7.050  1.00  0.250          C  
ATOM   1068  SG  CYS A  69     -19.803  80.181  -7.741  1.00  0.250          S  
ATOM   1069  H   CYS A  69     -17.738  76.910  -5.976  1.00  0.130          H  
ATOM   1070  HA  CYS A  69     -19.103  79.221  -4.943  1.00  0.250          H  
ATOM   1071 1HB  CYS A  69     -17.758  79.288  -6.993  1.00  0.300          H  
ATOM   1072 2HB  CYS A  69     -18.772  78.068  -7.746  1.00  0.300          H  
ATOM   1073  N   ASN A  70     -21.235  77.698  -4.581  1.00  0.100          N  
ATOM   1074  CA  ASN A  70     -22.611  77.246  -4.458  1.00  0.190          C  
ATOM   1075  C   ASN A  70     -23.573  78.385  -4.110  1.00  0.220          C  
ATOM   1076  O   ASN A  70     -23.527  78.935  -3.009  1.00  0.300          O  
ATOM   1077  CB  ASN A  70     -22.677  76.135  -3.433  1.00  0.230          C  
ATOM   1078  CG  ASN A  70     -21.928  74.884  -3.880  1.00  0.230          C  
ATOM   1079  OD1 ASN A  70     -22.227  74.295  -4.933  1.00  0.230          O  
ATOM   1080  ND2 ASN A  70     -20.955  74.477  -3.098  1.00  0.230          N  
ATOM   1081  H   ASN A  70     -20.619  77.728  -3.767  1.00  0.120          H  
ATOM   1082  HA  ASN A  70     -22.926  76.844  -5.421  1.00  0.230          H  
ATOM   1083 1HB  ASN A  70     -22.244  76.486  -2.495  1.00  0.280          H  
ATOM   1084 2HB  ASN A  70     -23.717  75.878  -3.240  1.00  0.280          H  
ATOM   1085 1HD2 ASN A  70     -20.422  73.663  -3.342  1.00  0.280          H  
ATOM   1086 2HD2 ASN A  70     -20.737  74.984  -2.263  1.00  0.280          H  
ATOM   1087  N   GLY A  71     -24.450  78.736  -5.049  1.00  0.190          N  
ATOM   1088  CA  GLY A  71     -25.387  79.842  -4.858  1.00  0.210          C  
ATOM   1089  C   GLY A  71     -26.264  80.037  -6.091  1.00  0.180          C  
ATOM   1090  O   GLY A  71     -26.113  79.314  -7.079  1.00  0.160          O  
ATOM   1091  H   GLY A  71     -24.441  78.243  -5.933  1.00  0.230          H  
ATOM   1092 1HA  GLY A  71     -26.011  79.645  -3.986  1.00  0.250          H  
ATOM   1093 2HA  GLY A  71     -24.830  80.756  -4.655  1.00  0.250          H  
ATOM   1094  N   THR A  72     -27.196  80.998  -6.031  1.00  0.190          N  
ATOM   1095  CA  THR A  72     -28.097  81.231  -7.162  1.00  0.160          C  
ATOM   1096  C   THR A  72     -27.963  82.621  -7.779  1.00  0.140          C  
ATOM   1097  O   THR A  72     -28.167  83.647  -7.127  1.00  0.150          O  
ATOM   1098  CB  THR A  72     -29.570  81.010  -6.752  1.00  0.240          C  
ATOM   1099  OG1 THR A  72     -29.743  79.661  -6.302  1.00  0.240          O  
ATOM   1100  CG2 THR A  72     -30.500  81.252  -7.947  1.00  0.240          C  
ATOM   1101  H   THR A  72     -27.276  81.570  -5.203  1.00  0.230          H  
ATOM   1102  HA  THR A  72     -27.860  80.507  -7.941  1.00  0.190          H  
ATOM   1103  HB  THR A  72     -29.834  81.693  -5.945  1.00  0.280          H  
ATOM   1104  HG1 THR A  72     -29.284  79.544  -5.469  1.00  0.280          H  
ATOM   1105 1HG2 THR A  72     -31.529  81.081  -7.637  1.00  0.280          H  
ATOM   1106 2HG2 THR A  72     -30.404  82.276  -8.306  1.00  0.280          H  
ATOM   1107 3HG2 THR A  72     -30.244  80.563  -8.750  1.00  0.280          H  
ATOM   1108  N   ASP A  73     -27.620  82.604  -9.053  1.00  0.120          N  
ATOM   1109  CA  ASP A  73     -27.429  83.744  -9.940  1.00  0.100          C  
ATOM   1110  C   ASP A  73     -27.272  83.248 -11.364  1.00  0.080          C  
ATOM   1111  O   ASP A  73     -26.691  82.187 -11.580  1.00  0.080          O  
ATOM   1112  CB  ASP A  73     -26.282  84.639  -9.521  1.00  0.150          C  
ATOM   1113  CG  ASP A  73     -26.173  85.835 -10.411  1.00  0.150          C  
ATOM   1114  OD1 ASP A  73     -25.598  85.677 -11.502  1.00  0.150          O  
ATOM   1115  OD2 ASP A  73     -26.683  86.867 -10.066  1.00  0.150          O  
ATOM   1116  H   ASP A  73     -27.480  81.684  -9.447  1.00  0.140          H  
ATOM   1117  HA  ASP A  73     -28.331  84.357  -9.904  1.00  0.120          H  
ATOM   1118 1HB  ASP A  73     -26.453  84.992  -8.502  1.00  0.180          H  
ATOM   1119 2HB  ASP A  73     -25.406  84.120  -9.510  1.00  0.180          H  
ATOM   1120  N   ALA A  74     -27.854  83.943 -12.331  1.00  0.070          N  
ATOM   1121  CA  ALA A  74     -27.765  83.501 -13.721  1.00  0.080          C  
ATOM   1122  C   ALA A  74     -26.337  83.402 -14.270  1.00  0.080          C  
ATOM   1123  O   ALA A  74     -26.036  82.479 -15.036  1.00  0.100          O  
ATOM   1124  CB  ALA A  74     -28.545  84.455 -14.602  1.00  0.110          C  
ATOM   1125  H   ALA A  74     -28.328  84.808 -12.103  1.00  0.080          H  
ATOM   1126  HA  ALA A  74     -28.212  82.509 -13.779  1.00  0.100          H  
ATOM   1127 1HB  ALA A  74     -28.516  84.100 -15.631  1.00  0.130          H  
ATOM   1128 2HB  ALA A  74     -29.577  84.504 -14.262  1.00  0.130          H  
ATOM   1129 3HB  ALA A  74     -28.095  85.445 -14.546  1.00  0.130          H  
ATOM   1130  N   LYS A  75     -25.445  84.319 -13.886  1.00  0.070          N  
ATOM   1131  CA  LYS A  75     -24.116  84.271 -14.476  1.00  0.070          C  
ATOM   1132  C   LYS A  75     -23.273  83.332 -13.660  1.00  0.100          C  
ATOM   1133  O   LYS A  75     -22.363  82.679 -14.185  1.00  0.140          O  
ATOM   1134  CB  LYS A  75     -23.503  85.659 -14.560  1.00  0.100          C  
ATOM   1135  CG  LYS A  75     -24.257  86.561 -15.510  1.00  0.100          C  
ATOM   1136  CD  LYS A  75     -23.576  87.905 -15.699  1.00  0.100          C  
ATOM   1137  CE  LYS A  75     -24.385  88.814 -16.612  1.00  0.100          C  
ATOM   1138  NZ  LYS A  75     -25.595  89.373 -15.913  1.00  0.100          N  
ATOM   1139  H   LYS A  75     -25.681  85.027 -13.180  1.00  0.080          H  
ATOM   1140  HA  LYS A  75     -24.190  83.868 -15.485  1.00  0.080          H  
ATOM   1141 1HB  LYS A  75     -23.491  86.122 -13.567  1.00  0.120          H  
ATOM   1142 2HB  LYS A  75     -22.476  85.584 -14.910  1.00  0.120          H  
ATOM   1143 1HG  LYS A  75     -24.349  86.060 -16.461  1.00  0.120          H  
ATOM   1144 2HG  LYS A  75     -25.255  86.715 -15.110  1.00  0.120          H  
ATOM   1145 1HD  LYS A  75     -23.480  88.390 -14.731  1.00  0.120          H  
ATOM   1146 2HD  LYS A  75     -22.577  87.767 -16.115  1.00  0.120          H  
ATOM   1147 1HE  LYS A  75     -23.754  89.636 -16.949  1.00  0.120          H  
ATOM   1148 2HE  LYS A  75     -24.719  88.243 -17.475  1.00  0.120          H  
ATOM   1149 1HZ  LYS A  75     -26.112  89.973 -16.543  1.00  0.120          H  
ATOM   1150 2HZ  LYS A  75     -26.193  88.623 -15.597  1.00  0.120          H  
ATOM   1151 3HZ  LYS A  75     -25.279  89.913 -15.115  1.00  0.120          H  
ATOM   1152  N   VAL A  76     -23.609  83.231 -12.375  1.00  0.080          N  
ATOM   1153  CA  VAL A  76     -22.882  82.308 -11.515  1.00  0.110          C  
ATOM   1154  C   VAL A  76     -23.171  80.893 -11.979  1.00  0.090          C  
ATOM   1155  O   VAL A  76     -22.269  80.062 -12.060  1.00  0.080          O  
ATOM   1156  CB  VAL A  76     -23.255  82.451 -10.044  1.00  0.140          C  
ATOM   1157  CG1 VAL A  76     -22.620  81.376  -9.248  1.00  0.140          C  
ATOM   1158  CG2 VAL A  76     -22.762  83.776  -9.562  1.00  0.140          C  
ATOM   1159  H   VAL A  76     -24.367  83.842 -12.023  1.00  0.100          H  
ATOM   1160  HA  VAL A  76     -21.816  82.512 -11.610  1.00  0.130          H  
ATOM   1161  HB  VAL A  76     -24.320  82.347  -9.928  1.00  0.170          H  
ATOM   1162 1HG1 VAL A  76     -22.871  81.494  -8.196  1.00  0.170          H  
ATOM   1163 2HG1 VAL A  76     -22.940  80.388  -9.571  1.00  0.170          H  
ATOM   1164 3HG1 VAL A  76     -21.559  81.478  -9.391  1.00  0.170          H  
ATOM   1165 1HG2 VAL A  76     -23.001  83.905  -8.508  1.00  0.170          H  
ATOM   1166 2HG2 VAL A  76     -21.702  83.795  -9.698  1.00  0.170          H  
ATOM   1167 3HG2 VAL A  76     -23.216  84.580 -10.141  1.00  0.170          H  
ATOM   1168  N   LYS A  77     -24.446  80.608 -12.247  1.00  0.110          N  
ATOM   1169  CA  LYS A  77     -24.866  79.311 -12.707  1.00  0.130          C  
ATOM   1170  C   LYS A  77     -24.113  78.952 -13.963  1.00  0.120          C  
ATOM   1171  O   LYS A  77     -23.575  77.849 -14.052  1.00  0.130          O  
ATOM   1172  CB  LYS A  77     -26.376  79.310 -12.951  1.00  0.170          C  
ATOM   1173  CG  LYS A  77     -26.989  77.992 -13.412  1.00  0.170          C  
ATOM   1174  CD  LYS A  77     -28.518  78.137 -13.520  1.00  0.170          C  
ATOM   1175  CE  LYS A  77     -29.191  76.865 -14.009  1.00  0.170          C  
ATOM   1176  NZ  LYS A  77     -30.679  77.011 -14.072  1.00  0.170          N  
ATOM   1177  H   LYS A  77     -25.164  81.321 -12.125  1.00  0.130          H  
ATOM   1178  HA  LYS A  77     -24.628  78.573 -11.941  1.00  0.160          H  
ATOM   1179 1HB  LYS A  77     -26.880  79.607 -12.032  1.00  0.210          H  
ATOM   1180 2HB  LYS A  77     -26.612  80.068 -13.702  1.00  0.210          H  
ATOM   1181 1HG  LYS A  77     -26.583  77.729 -14.392  1.00  0.210          H  
ATOM   1182 2HG  LYS A  77     -26.739  77.200 -12.708  1.00  0.210          H  
ATOM   1183 1HD  LYS A  77     -28.925  78.394 -12.541  1.00  0.210          H  
ATOM   1184 2HD  LYS A  77     -28.751  78.947 -14.211  1.00  0.210          H  
ATOM   1185 1HE  LYS A  77     -28.822  76.629 -15.002  1.00  0.210          H  
ATOM   1186 2HE  LYS A  77     -28.943  76.046 -13.334  1.00  0.210          H  
ATOM   1187 1HZ  LYS A  77     -31.089  76.149 -14.403  1.00  0.210          H  
ATOM   1188 2HZ  LYS A  77     -31.039  77.222 -13.150  1.00  0.210          H  
ATOM   1189 3HZ  LYS A  77     -30.921  77.761 -14.705  1.00  0.210          H  
ATOM   1190  N   LEU A  78     -24.030  79.877 -14.926  1.00  0.100          N  
ATOM   1191  CA  LEU A  78     -23.304  79.546 -16.130  1.00  0.100          C  
ATOM   1192  C   LEU A  78     -21.831  79.287 -15.884  1.00  0.080          C  
ATOM   1193  O   LEU A  78     -21.300  78.324 -16.434  1.00  0.110          O  
ATOM   1194  CB  LEU A  78     -23.412  80.671 -17.153  1.00  0.140          C  
ATOM   1195  CG  LEU A  78     -24.777  80.912 -17.801  1.00  0.140          C  
ATOM   1196  CD1 LEU A  78     -24.694  82.205 -18.597  1.00  0.140          C  
ATOM   1197  CD2 LEU A  78     -25.155  79.731 -18.714  1.00  0.140          C  
ATOM   1198  H   LEU A  78     -24.516  80.777 -14.842  1.00  0.120          H  
ATOM   1199  HA  LEU A  78     -23.730  78.633 -16.535  1.00  0.120          H  
ATOM   1200 1HB  LEU A  78     -23.100  81.600 -16.671  1.00  0.170          H  
ATOM   1201 2HB  LEU A  78     -22.716  80.445 -17.946  1.00  0.170          H  
ATOM   1202  HG  LEU A  78     -25.537  81.028 -17.031  1.00  0.170          H  
ATOM   1203 1HD1 LEU A  78     -25.659  82.410 -19.060  1.00  0.170          H  
ATOM   1204 2HD1 LEU A  78     -24.435  83.025 -17.925  1.00  0.170          H  
ATOM   1205 3HD1 LEU A  78     -23.936  82.114 -19.370  1.00  0.170          H  
ATOM   1206 1HD2 LEU A  78     -26.122  79.932 -19.173  1.00  0.170          H  
ATOM   1207 2HD2 LEU A  78     -24.401  79.611 -19.493  1.00  0.170          H  
ATOM   1208 3HD2 LEU A  78     -25.226  78.809 -18.140  1.00  0.170          H  
ATOM   1209  N   ILE A  79     -21.157  80.082 -15.042  1.00  0.080          N  
ATOM   1210  CA  ILE A  79     -19.738  79.800 -14.888  1.00  0.120          C  
ATOM   1211  C   ILE A  79     -19.537  78.491 -14.135  1.00  0.080          C  
ATOM   1212  O   ILE A  79     -18.599  77.756 -14.440  1.00  0.110          O  
ATOM   1213  CB  ILE A  79     -18.945  80.955 -14.238  1.00  0.150          C  
ATOM   1214  CG1 ILE A  79     -17.394  80.802 -14.513  1.00  0.150          C  
ATOM   1215  CG2 ILE A  79     -19.172  81.053 -12.712  1.00  0.150          C  
ATOM   1216  CD1 ILE A  79     -16.948  80.950 -15.988  1.00  0.150          C  
ATOM   1217  H   ILE A  79     -21.608  80.894 -14.603  1.00  0.100          H  
ATOM   1218  HA  ILE A  79     -19.341  79.658 -15.882  1.00  0.140          H  
ATOM   1219  HB  ILE A  79     -19.278  81.859 -14.698  1.00  0.180          H  
ATOM   1220 1HG1 ILE A  79     -16.884  81.553 -13.951  1.00  0.180          H  
ATOM   1221 2HG1 ILE A  79     -17.071  79.832 -14.160  1.00  0.180          H  
ATOM   1222 1HG2 ILE A  79     -18.630  81.899 -12.311  1.00  0.180          H  
ATOM   1223 2HG2 ILE A  79     -20.207  81.193 -12.524  1.00  0.180          H  
ATOM   1224 3HG2 ILE A  79     -18.829  80.156 -12.203  1.00  0.180          H  
ATOM   1225 1HD1 ILE A  79     -15.872  80.843 -16.051  1.00  0.180          H  
ATOM   1226 2HD1 ILE A  79     -17.398  80.196 -16.621  1.00  0.180          H  
ATOM   1227 3HD1 ILE A  79     -17.228  81.936 -16.348  1.00  0.180          H  
ATOM   1228  N   LYS A  80     -20.414  78.184 -13.168  1.00  0.060          N  
ATOM   1229  CA  LYS A  80     -20.316  76.934 -12.443  1.00  0.090          C  
ATOM   1230  C   LYS A  80     -20.465  75.776 -13.407  1.00  0.100          C  
ATOM   1231  O   LYS A  80     -19.660  74.845 -13.380  1.00  0.110          O  
ATOM   1232  CB  LYS A  80     -21.408  76.850 -11.374  1.00  0.110          C  
ATOM   1233  CG  LYS A  80     -21.463  75.537 -10.554  1.00  0.110          C  
ATOM   1234  CD  LYS A  80     -20.252  75.342  -9.664  1.00  0.110          C  
ATOM   1235  CE  LYS A  80     -20.514  74.260  -8.604  1.00  0.110          C  
ATOM   1236  NZ  LYS A  80     -20.562  72.839  -9.168  1.00  0.110          N  
ATOM   1237  H   LYS A  80     -21.152  78.850 -12.919  1.00  0.070          H  
ATOM   1238  HA  LYS A  80     -19.334  76.876 -11.976  1.00  0.110          H  
ATOM   1239 1HB  LYS A  80     -21.286  77.682 -10.673  1.00  0.140          H  
ATOM   1240 2HB  LYS A  80     -22.379  76.981 -11.850  1.00  0.140          H  
ATOM   1241 1HG  LYS A  80     -22.356  75.555  -9.933  1.00  0.140          H  
ATOM   1242 2HG  LYS A  80     -21.537  74.683 -11.235  1.00  0.140          H  
ATOM   1243 1HD  LYS A  80     -19.402  75.025 -10.278  1.00  0.140          H  
ATOM   1244 2HD  LYS A  80     -20.002  76.279  -9.162  1.00  0.140          H  
ATOM   1245 1HE  LYS A  80     -19.740  74.314  -7.856  1.00  0.140          H  
ATOM   1246 2HE  LYS A  80     -21.470  74.477  -8.127  1.00  0.140          H  
ATOM   1247 1HZ  LYS A  80     -20.745  72.214  -8.407  1.00  0.140          H  
ATOM   1248 2HZ  LYS A  80     -21.263  72.697  -9.891  1.00  0.140          H  
ATOM   1249 3HZ  LYS A  80     -19.683  72.555  -9.632  1.00  0.140          H  
ATOM   1250  N   GLN A  81     -21.462  75.845 -14.294  1.00  0.100          N  
ATOM   1251  CA  GLN A  81     -21.685  74.770 -15.241  1.00  0.100          C  
ATOM   1252  C   GLN A  81     -20.496  74.589 -16.157  1.00  0.100          C  
ATOM   1253  O   GLN A  81     -20.086  73.452 -16.415  1.00  0.090          O  
ATOM   1254  CB  GLN A  81     -22.906  75.070 -16.104  1.00  0.140          C  
ATOM   1255  CG  GLN A  81     -24.235  74.994 -15.399  1.00  0.140          C  
ATOM   1256  CD  GLN A  81     -25.341  75.506 -16.285  1.00  0.140          C  
ATOM   1257  OE1 GLN A  81     -25.081  76.208 -17.267  1.00  0.140          O  
ATOM   1258  NE2 GLN A  81     -26.569  75.151 -15.966  1.00  0.140          N  
ATOM   1259  H   GLN A  81     -22.106  76.643 -14.277  1.00  0.120          H  
ATOM   1260  HA  GLN A  81     -21.841  73.847 -14.686  1.00  0.120          H  
ATOM   1261 1HB  GLN A  81     -22.807  76.080 -16.506  1.00  0.170          H  
ATOM   1262 2HB  GLN A  81     -22.929  74.387 -16.951  1.00  0.170          H  
ATOM   1263 1HG  GLN A  81     -24.443  73.951 -15.169  1.00  0.170          H  
ATOM   1264 2HG  GLN A  81     -24.211  75.571 -14.487  1.00  0.170          H  
ATOM   1265 1HE2 GLN A  81     -27.335  75.455 -16.531  1.00  0.170          H  
ATOM   1266 2HE2 GLN A  81     -26.733  74.572 -15.167  1.00  0.170          H  
ATOM   1267  N   GLU A  82     -19.906  75.694 -16.615  1.00  0.100          N  
ATOM   1268  CA  GLU A  82     -18.776  75.580 -17.511  1.00  0.090          C  
ATOM   1269  C   GLU A  82     -17.552  75.025 -16.802  1.00  0.080          C  
ATOM   1270  O   GLU A  82     -16.830  74.203 -17.380  1.00  0.080          O  
ATOM   1271  CB  GLU A  82     -18.458  76.931 -18.133  1.00  0.130          C  
ATOM   1272  CG  GLU A  82     -19.518  77.440 -19.075  1.00  0.130          C  
ATOM   1273  CD  GLU A  82     -19.743  76.530 -20.224  1.00  0.130          C  
ATOM   1274  OE1 GLU A  82     -18.805  75.914 -20.663  1.00  0.130          O  
ATOM   1275  OE2 GLU A  82     -20.862  76.455 -20.706  1.00  0.130          O  
ATOM   1276  H   GLU A  82     -20.300  76.615 -16.394  1.00  0.120          H  
ATOM   1277  HA  GLU A  82     -19.040  74.888 -18.306  1.00  0.110          H  
ATOM   1278 1HB  GLU A  82     -18.302  77.673 -17.346  1.00  0.160          H  
ATOM   1279 2HB  GLU A  82     -17.549  76.846 -18.705  1.00  0.160          H  
ATOM   1280 1HG  GLU A  82     -20.452  77.530 -18.544  1.00  0.160          H  
ATOM   1281 2HG  GLU A  82     -19.237  78.427 -19.421  1.00  0.160          H  
ATOM   1282  N   LEU A  83     -17.318  75.440 -15.552  1.00  0.090          N  
ATOM   1283  CA  LEU A  83     -16.195  74.914 -14.799  1.00  0.090          C  
ATOM   1284  C   LEU A  83     -16.407  73.435 -14.509  1.00  0.110          C  
ATOM   1285  O   LEU A  83     -15.443  72.663 -14.557  1.00  0.120          O  
ATOM   1286  CB  LEU A  83     -15.979  75.712 -13.508  1.00  0.130          C  
ATOM   1287  CG  LEU A  83     -15.436  77.168 -13.671  1.00  0.130          C  
ATOM   1288  CD1 LEU A  83     -15.527  77.875 -12.331  1.00  0.130          C  
ATOM   1289  CD2 LEU A  83     -13.964  77.151 -14.146  1.00  0.130          C  
ATOM   1290  H   LEU A  83     -17.912  76.163 -15.134  1.00  0.110          H  
ATOM   1291  HA  LEU A  83     -15.307  74.999 -15.413  1.00  0.110          H  
ATOM   1292 1HB  LEU A  83     -16.939  75.773 -12.987  1.00  0.150          H  
ATOM   1293 2HB  LEU A  83     -15.283  75.167 -12.875  1.00  0.150          H  
ATOM   1294  HG  LEU A  83     -16.043  77.705 -14.396  1.00  0.150          H  
ATOM   1295 1HD1 LEU A  83     -15.161  78.889 -12.437  1.00  0.150          H  
ATOM   1296 2HD1 LEU A  83     -16.569  77.897 -12.004  1.00  0.150          H  
ATOM   1297 3HD1 LEU A  83     -14.924  77.344 -11.592  1.00  0.150          H  
ATOM   1298 1HD2 LEU A  83     -13.609  78.165 -14.235  1.00  0.150          H  
ATOM   1299 2HD2 LEU A  83     -13.358  76.624 -13.419  1.00  0.150          H  
ATOM   1300 3HD2 LEU A  83     -13.875  76.663 -15.104  1.00  0.150          H  
ATOM   1301  N   ASP A  84     -17.652  73.021 -14.213  1.00  0.110          N  
ATOM   1302  CA  ASP A  84     -17.910  71.611 -13.979  1.00  0.130          C  
ATOM   1303  C   ASP A  84     -17.650  70.820 -15.264  1.00  0.140          C  
ATOM   1304  O   ASP A  84     -17.050  69.750 -15.193  1.00  0.160          O  
ATOM   1305  CB  ASP A  84     -19.340  71.358 -13.467  1.00  0.170          C  
ATOM   1306  CG  ASP A  84     -19.641  71.776 -11.934  1.00  0.170          C  
ATOM   1307  OD1 ASP A  84     -18.740  72.011 -11.118  1.00  0.170          O  
ATOM   1308  OD2 ASP A  84     -20.821  71.856 -11.587  1.00  0.170          O  
ATOM   1309  H   ASP A  84     -18.413  73.700 -14.115  1.00  0.130          H  
ATOM   1310  HA  ASP A  84     -17.218  71.256 -13.218  1.00  0.160          H  
ATOM   1311 1HB  ASP A  84     -20.032  71.912 -14.106  1.00  0.210          H  
ATOM   1312 2HB  ASP A  84     -19.576  70.301 -13.588  1.00  0.210          H  
ATOM   1313  N   LYS A  85     -18.047  71.347 -16.441  1.00  0.140          N  
ATOM   1314  CA  LYS A  85     -17.763  70.654 -17.700  1.00  0.150          C  
ATOM   1315  C   LYS A  85     -16.261  70.525 -17.934  1.00  0.130          C  
ATOM   1316  O   LYS A  85     -15.800  69.463 -18.360  1.00  0.140          O  
ATOM   1317  CB  LYS A  85     -18.433  71.333 -18.894  1.00  0.210          C  
ATOM   1318  CG  LYS A  85     -19.949  71.123 -18.960  1.00  0.210          C  
ATOM   1319  CD  LYS A  85     -20.557  71.634 -20.277  1.00  0.210          C  
ATOM   1320  CE  LYS A  85     -20.615  73.152 -20.302  1.00  0.210          C  
ATOM   1321  NZ  LYS A  85     -21.370  73.694 -21.482  1.00  0.210          N  
ATOM   1322  H   LYS A  85     -18.591  72.216 -16.448  1.00  0.170          H  
ATOM   1323  HA  LYS A  85     -18.169  69.647 -17.628  1.00  0.180          H  
ATOM   1324 1HB  LYS A  85     -18.237  72.402 -18.837  1.00  0.250          H  
ATOM   1325 2HB  LYS A  85     -17.996  70.967 -19.818  1.00  0.250          H  
ATOM   1326 1HG  LYS A  85     -20.162  70.058 -18.865  1.00  0.250          H  
ATOM   1327 2HG  LYS A  85     -20.418  71.636 -18.126  1.00  0.250          H  
ATOM   1328 1HD  LYS A  85     -19.953  71.289 -21.117  1.00  0.250          H  
ATOM   1329 2HD  LYS A  85     -21.566  71.240 -20.387  1.00  0.250          H  
ATOM   1330 1HE  LYS A  85     -21.093  73.504 -19.386  1.00  0.250          H  
ATOM   1331 2HE  LYS A  85     -19.603  73.540 -20.341  1.00  0.250          H  
ATOM   1332 1HZ  LYS A  85     -21.354  74.734 -21.405  1.00  0.250          H  
ATOM   1333 2HZ  LYS A  85     -20.931  73.411 -22.344  1.00  0.250          H  
ATOM   1334 3HZ  LYS A  85     -22.322  73.369 -21.465  1.00  0.250          H  
ATOM   1335  N   TYR A  86     -15.495  71.589 -17.640  1.00  0.120          N  
ATOM   1336  CA  TYR A  86     -14.041  71.550 -17.772  1.00  0.110          C  
ATOM   1337  C   TYR A  86     -13.465  70.441 -16.906  1.00  0.120          C  
ATOM   1338  O   TYR A  86     -12.684  69.608 -17.378  1.00  0.110          O  
ATOM   1339  CB  TYR A  86     -13.414  72.895 -17.360  1.00  0.160          C  
ATOM   1340  CG  TYR A  86     -11.872  72.908 -17.326  1.00  0.160          C  
ATOM   1341  CD1 TYR A  86     -11.147  73.064 -18.483  1.00  0.160          C  
ATOM   1342  CD2 TYR A  86     -11.193  72.756 -16.118  1.00  0.160          C  
ATOM   1343  CE1 TYR A  86      -9.786  73.064 -18.458  1.00  0.160          C  
ATOM   1344  CE2 TYR A  86      -9.806  72.759 -16.099  1.00  0.160          C  
ATOM   1345  CZ  TYR A  86      -9.113  72.912 -17.281  1.00  0.160          C  
ATOM   1346  OH  TYR A  86      -7.746  72.921 -17.313  1.00  0.160          O  
ATOM   1347  H   TYR A  86     -15.947  72.459 -17.341  1.00  0.140          H  
ATOM   1348  HA  TYR A  86     -13.788  71.340 -18.811  1.00  0.130          H  
ATOM   1349 1HB  TYR A  86     -13.748  73.659 -18.054  1.00  0.190          H  
ATOM   1350 2HB  TYR A  86     -13.773  73.178 -16.380  1.00  0.190          H  
ATOM   1351  HD1 TYR A  86     -11.645  73.181 -19.420  1.00  0.190          H  
ATOM   1352  HD2 TYR A  86     -11.750  72.630 -15.191  1.00  0.190          H  
ATOM   1353  HE1 TYR A  86      -9.233  73.181 -19.376  1.00  0.190          H  
ATOM   1354  HE2 TYR A  86      -9.267  72.638 -15.156  1.00  0.190          H  
ATOM   1355  HH  TYR A  86      -7.468  72.962 -18.237  1.00  0.190          H  
ATOM   1356  N   LYS A  87     -13.842  70.441 -15.625  1.00  0.120          N  
ATOM   1357  CA  LYS A  87     -13.351  69.460 -14.677  1.00  0.120          C  
ATOM   1358  C   LYS A  87     -13.747  68.047 -15.097  1.00  0.130          C  
ATOM   1359  O   LYS A  87     -12.937  67.110 -14.986  1.00  0.130          O  
ATOM   1360  CB  LYS A  87     -13.837  69.826 -13.270  1.00  0.170          C  
ATOM   1361  CG  LYS A  87     -13.344  68.936 -12.124  1.00  0.170          C  
ATOM   1362  CD  LYS A  87     -13.688  69.590 -10.759  1.00  0.170          C  
ATOM   1363  CE  LYS A  87     -13.389  68.684  -9.556  1.00  0.170          C  
ATOM   1364  NZ  LYS A  87     -11.959  68.259  -9.495  1.00  0.170          N  
ATOM   1365  H   LYS A  87     -14.490  71.165 -15.298  1.00  0.140          H  
ATOM   1366  HA  LYS A  87     -12.263  69.508 -14.678  1.00  0.140          H  
ATOM   1367 1HB  LYS A  87     -13.540  70.853 -13.050  1.00  0.200          H  
ATOM   1368 2HB  LYS A  87     -14.931  69.804 -13.262  1.00  0.200          H  
ATOM   1369 1HG  LYS A  87     -13.826  67.958 -12.190  1.00  0.200          H  
ATOM   1370 2HG  LYS A  87     -12.267  68.805 -12.211  1.00  0.200          H  
ATOM   1371 1HD  LYS A  87     -13.093  70.505 -10.643  1.00  0.200          H  
ATOM   1372 2HD  LYS A  87     -14.743  69.866 -10.742  1.00  0.200          H  
ATOM   1373 1HE  LYS A  87     -13.618  69.247  -8.652  1.00  0.200          H  
ATOM   1374 2HE  LYS A  87     -14.022  67.799  -9.591  1.00  0.200          H  
ATOM   1375 1HZ  LYS A  87     -11.816  67.699  -8.667  1.00  0.200          H  
ATOM   1376 2HZ  LYS A  87     -11.724  67.721 -10.310  1.00  0.200          H  
ATOM   1377 3HZ  LYS A  87     -11.332  69.088  -9.453  1.00  0.200          H  
ATOM   1378  N   ASN A  88     -14.982  67.883 -15.591  1.00  0.130          N  
ATOM   1379  CA  ASN A  88     -15.440  66.585 -16.032  1.00  0.140          C  
ATOM   1380  C   ASN A  88     -14.628  66.112 -17.226  1.00  0.140          C  
ATOM   1381  O   ASN A  88     -14.271  64.937 -17.283  1.00  0.140          O  
ATOM   1382  CB  ASN A  88     -16.908  66.627 -16.400  1.00  0.190          C  
ATOM   1383  CG  ASN A  88     -17.817  66.743 -15.212  1.00  0.190          C  
ATOM   1384  OD1 ASN A  88     -17.454  66.426 -14.073  1.00  0.190          O  
ATOM   1385  ND2 ASN A  88     -19.016  67.199 -15.459  1.00  0.190          N  
ATOM   1386  H   ASN A  88     -15.628  68.674 -15.619  1.00  0.160          H  
ATOM   1387  HA  ASN A  88     -15.293  65.870 -15.223  1.00  0.170          H  
ATOM   1388 1HB  ASN A  88     -17.083  67.477 -17.054  1.00  0.230          H  
ATOM   1389 2HB  ASN A  88     -17.168  65.729 -16.956  1.00  0.230          H  
ATOM   1390 1HD2 ASN A  88     -19.672  67.301 -14.714  1.00  0.230          H  
ATOM   1391 2HD2 ASN A  88     -19.277  67.443 -16.390  1.00  0.230          H  
ATOM   1392  N   ALA A  89     -14.316  67.011 -18.177  1.00  0.130          N  
ATOM   1393  CA  ALA A  89     -13.517  66.631 -19.339  1.00  0.130          C  
ATOM   1394  C   ALA A  89     -12.140  66.173 -18.927  1.00  0.140          C  
ATOM   1395  O   ALA A  89     -11.641  65.175 -19.447  1.00  0.140          O  
ATOM   1396  CB  ALA A  89     -13.392  67.783 -20.301  1.00  0.180          C  
ATOM   1397  H   ALA A  89     -14.700  67.960 -18.117  1.00  0.160          H  
ATOM   1398  HA  ALA A  89     -14.020  65.804 -19.838  1.00  0.160          H  
ATOM   1399 1HB  ALA A  89     -12.818  67.481 -21.178  1.00  0.220          H  
ATOM   1400 2HB  ALA A  89     -14.388  68.058 -20.586  1.00  0.220          H  
ATOM   1401 3HB  ALA A  89     -12.898  68.624 -19.813  1.00  0.220          H  
ATOM   1402  N   VAL A  90     -11.535  66.862 -17.961  1.00  0.130          N  
ATOM   1403  CA  VAL A  90     -10.211  66.464 -17.531  1.00  0.140          C  
ATOM   1404  C   VAL A  90     -10.295  65.073 -16.921  1.00  0.150          C  
ATOM   1405  O   VAL A  90      -9.449  64.217 -17.206  1.00  0.150          O  
ATOM   1406  CB  VAL A  90      -9.589  67.498 -16.581  1.00  0.190          C  
ATOM   1407  CG1 VAL A  90      -8.258  66.950 -16.006  1.00  0.190          C  
ATOM   1408  CG2 VAL A  90      -9.367  68.825 -17.375  1.00  0.190          C  
ATOM   1409  H   VAL A  90     -11.989  67.705 -17.585  1.00  0.160          H  
ATOM   1410  HA  VAL A  90      -9.570  66.411 -18.404  1.00  0.170          H  
ATOM   1411  HB  VAL A  90     -10.268  67.683 -15.743  1.00  0.230          H  
ATOM   1412 1HG1 VAL A  90      -7.821  67.690 -15.334  1.00  0.230          H  
ATOM   1413 2HG1 VAL A  90      -8.440  66.030 -15.452  1.00  0.230          H  
ATOM   1414 3HG1 VAL A  90      -7.564  66.746 -16.821  1.00  0.230          H  
ATOM   1415 1HG2 VAL A  90      -8.930  69.582 -16.720  1.00  0.230          H  
ATOM   1416 2HG2 VAL A  90      -8.703  68.639 -18.210  1.00  0.230          H  
ATOM   1417 3HG2 VAL A  90     -10.311  69.190 -17.757  1.00  0.230          H  
ATOM   1418  N   THR A  91     -11.316  64.844 -16.093  1.00  0.150          N  
ATOM   1419  CA  THR A  91     -11.513  63.546 -15.480  1.00  0.150          C  
ATOM   1420  C   THR A  91     -11.712  62.479 -16.558  1.00  0.160          C  
ATOM   1421  O   THR A  91     -11.128  61.398 -16.453  1.00  0.170          O  
ATOM   1422  CB  THR A  91     -12.725  63.556 -14.521  1.00  0.210          C  
ATOM   1423  OG1 THR A  91     -12.492  64.501 -13.459  1.00  0.210          O  
ATOM   1424  CG2 THR A  91     -12.934  62.160 -13.921  1.00  0.210          C  
ATOM   1425  H   THR A  91     -11.963  65.603 -15.869  1.00  0.180          H  
ATOM   1426  HA  THR A  91     -10.620  63.294 -14.907  1.00  0.180          H  
ATOM   1427  HB  THR A  91     -13.617  63.850 -15.064  1.00  0.250          H  
ATOM   1428  HG1 THR A  91     -12.466  65.397 -13.841  1.00  0.250          H  
ATOM   1429 1HG2 THR A  91     -13.786  62.184 -13.246  1.00  0.250          H  
ATOM   1430 2HG2 THR A  91     -13.125  61.439 -14.709  1.00  0.250          H  
ATOM   1431 3HG2 THR A  91     -12.041  61.864 -13.371  1.00  0.250          H  
ATOM   1432  N   GLU A  92     -12.551  62.752 -17.578  1.00  0.160          N  
ATOM   1433  CA  GLU A  92     -12.778  61.776 -18.636  1.00  0.170          C  
ATOM   1434  C   GLU A  92     -11.481  61.438 -19.347  1.00  0.180          C  
ATOM   1435  O   GLU A  92     -11.233  60.267 -19.609  1.00  0.200          O  
ATOM   1436  CB  GLU A  92     -13.819  62.240 -19.666  1.00  0.230          C  
ATOM   1437  CG  GLU A  92     -14.151  61.154 -20.755  1.00  0.230          C  
ATOM   1438  CD  GLU A  92     -15.269  61.543 -21.714  1.00  0.230          C  
ATOM   1439  OE1 GLU A  92     -15.641  62.690 -21.718  1.00  0.230          O  
ATOM   1440  OE2 GLU A  92     -15.786  60.675 -22.404  1.00  0.230          O  
ATOM   1441  H   GLU A  92     -13.050  63.642 -17.595  1.00  0.190          H  
ATOM   1442  HA  GLU A  92     -13.157  60.865 -18.181  1.00  0.200          H  
ATOM   1443 1HB  GLU A  92     -14.741  62.517 -19.154  1.00  0.280          H  
ATOM   1444 2HB  GLU A  92     -13.448  63.131 -20.173  1.00  0.280          H  
ATOM   1445 1HG  GLU A  92     -13.254  60.982 -21.347  1.00  0.280          H  
ATOM   1446 2HG  GLU A  92     -14.404  60.217 -20.260  1.00  0.280          H  
ATOM   1447  N   LEU A  93     -10.638  62.438 -19.639  1.00  0.170          N  
ATOM   1448  CA  LEU A  93      -9.372  62.176 -20.316  1.00  0.180          C  
ATOM   1449  C   LEU A  93      -8.489  61.256 -19.484  1.00  0.190          C  
ATOM   1450  O   LEU A  93      -7.882  60.320 -20.019  1.00  0.210          O  
ATOM   1451  CB  LEU A  93      -8.639  63.502 -20.557  1.00  0.250          C  
ATOM   1452  CG  LEU A  93      -9.244  64.455 -21.608  1.00  0.250          C  
ATOM   1453  CD1 LEU A  93      -8.609  65.794 -21.477  1.00  0.250          C  
ATOM   1454  CD2 LEU A  93      -8.961  63.932 -23.019  1.00  0.250          C  
ATOM   1455  H   LEU A  93     -10.921  63.404 -19.434  1.00  0.200          H  
ATOM   1456  HA  LEU A  93      -9.577  61.689 -21.257  1.00  0.220          H  
ATOM   1457 1HB  LEU A  93      -8.587  64.040 -19.614  1.00  0.300          H  
ATOM   1458 2HB  LEU A  93      -7.631  63.274 -20.875  1.00  0.300          H  
ATOM   1459  HG  LEU A  93     -10.308  64.556 -21.447  1.00  0.300          H  
ATOM   1460 1HD1 LEU A  93      -9.035  66.462 -22.223  1.00  0.300          H  
ATOM   1461 2HD1 LEU A  93      -8.789  66.196 -20.493  1.00  0.300          H  
ATOM   1462 3HD1 LEU A  93      -7.564  65.681 -21.634  1.00  0.300          H  
ATOM   1463 1HD2 LEU A  93      -9.370  64.630 -23.740  1.00  0.300          H  
ATOM   1464 2HD2 LEU A  93      -7.889  63.862 -23.157  1.00  0.300          H  
ATOM   1465 3HD2 LEU A  93      -9.413  62.957 -23.166  1.00  0.300          H  
ATOM   1466  N   GLN A  94      -8.451  61.484 -18.168  1.00  0.180          N  
ATOM   1467  CA  GLN A  94      -7.661  60.645 -17.275  1.00  0.180          C  
ATOM   1468  C   GLN A  94      -8.214  59.216 -17.260  1.00  0.180          C  
ATOM   1469  O   GLN A  94      -7.447  58.248 -17.330  1.00  0.190          O  
ATOM   1470  CB  GLN A  94      -7.681  61.254 -15.877  1.00  0.250          C  
ATOM   1471  CG  GLN A  94      -6.912  62.568 -15.779  1.00  0.250          C  
ATOM   1472  CD  GLN A  94      -7.180  63.291 -14.483  1.00  0.250          C  
ATOM   1473  OE1 GLN A  94      -8.123  62.920 -13.782  1.00  0.250          O  
ATOM   1474  NE2 GLN A  94      -6.379  64.300 -14.160  1.00  0.250          N  
ATOM   1475  H   GLN A  94      -8.940  62.309 -17.796  1.00  0.220          H  
ATOM   1476  HA  GLN A  94      -6.637  60.614 -17.632  1.00  0.220          H  
ATOM   1477 1HB  GLN A  94      -8.712  61.442 -15.585  1.00  0.300          H  
ATOM   1478 2HB  GLN A  94      -7.259  60.550 -15.163  1.00  0.300          H  
ATOM   1479 1HG  GLN A  94      -5.846  62.359 -15.844  1.00  0.300          H  
ATOM   1480 2HG  GLN A  94      -7.215  63.212 -16.597  1.00  0.300          H  
ATOM   1481 1HE2 GLN A  94      -6.526  64.805 -13.307  1.00  0.300          H  
ATOM   1482 2HE2 GLN A  94      -5.627  64.560 -14.764  1.00  0.300          H  
ATOM   1483  N   LEU A  95      -9.546  59.082 -17.225  1.00  0.180          N  
ATOM   1484  CA  LEU A  95     -10.169  57.769 -17.237  1.00  0.180          C  
ATOM   1485  C   LEU A  95      -9.894  57.062 -18.554  1.00  0.180          C  
ATOM   1486  O   LEU A  95      -9.659  55.853 -18.560  1.00  0.160          O  
ATOM   1487  CB  LEU A  95     -11.680  57.890 -17.015  1.00  0.250          C  
ATOM   1488  CG  LEU A  95     -12.145  58.360 -15.608  1.00  0.250          C  
ATOM   1489  CD1 LEU A  95     -13.639  58.631 -15.662  1.00  0.250          C  
ATOM   1490  CD2 LEU A  95     -11.829  57.301 -14.550  1.00  0.250          C  
ATOM   1491  H   LEU A  95     -10.129  59.920 -17.130  1.00  0.220          H  
ATOM   1492  HA  LEU A  95      -9.727  57.172 -16.445  1.00  0.220          H  
ATOM   1493 1HB  LEU A  95     -12.068  58.598 -17.742  1.00  0.300          H  
ATOM   1494 2HB  LEU A  95     -12.132  56.920 -17.210  1.00  0.300          H  
ATOM   1495  HG  LEU A  95     -11.637  59.279 -15.345  1.00  0.300          H  
ATOM   1496 1HD1 LEU A  95     -13.980  58.977 -14.688  1.00  0.300          H  
ATOM   1497 2HD1 LEU A  95     -13.843  59.397 -16.406  1.00  0.300          H  
ATOM   1498 3HD1 LEU A  95     -14.168  57.718 -15.928  1.00  0.300          H  
ATOM   1499 1HD2 LEU A  95     -12.172  57.655 -13.579  1.00  0.300          H  
ATOM   1500 2HD2 LEU A  95     -12.340  56.371 -14.797  1.00  0.300          H  
ATOM   1501 3HD2 LEU A  95     -10.760  57.118 -14.497  1.00  0.300          H  
ATOM   1502  N   LEU A  96      -9.921  57.798 -19.671  1.00  0.200          N  
ATOM   1503  CA  LEU A  96      -9.640  57.190 -20.960  1.00  0.200          C  
ATOM   1504  C   LEU A  96      -8.213  56.677 -20.996  1.00  0.230          C  
ATOM   1505  O   LEU A  96      -7.958  55.555 -21.436  1.00  0.250          O  
ATOM   1506  CB  LEU A  96      -9.821  58.207 -22.090  1.00  0.280          C  
ATOM   1507  CG  LEU A  96     -11.238  58.677 -22.428  1.00  0.280          C  
ATOM   1508  CD1 LEU A  96     -11.135  59.863 -23.411  1.00  0.280          C  
ATOM   1509  CD2 LEU A  96     -12.039  57.540 -23.035  1.00  0.280          C  
ATOM   1510  H   LEU A  96     -10.185  58.783 -19.613  1.00  0.240          H  
ATOM   1511  HA  LEU A  96     -10.307  56.345 -21.096  1.00  0.240          H  
ATOM   1512 1HB  LEU A  96      -9.287  59.089 -21.784  1.00  0.340          H  
ATOM   1513 2HB  LEU A  96      -9.362  57.816 -22.998  1.00  0.340          H  
ATOM   1514  HG  LEU A  96     -11.735  59.010 -21.538  1.00  0.340          H  
ATOM   1515 1HD1 LEU A  96     -12.117  60.220 -23.639  1.00  0.340          H  
ATOM   1516 2HD1 LEU A  96     -10.574  60.662 -22.961  1.00  0.340          H  
ATOM   1517 3HD1 LEU A  96     -10.637  59.545 -24.328  1.00  0.340          H  
ATOM   1518 1HD2 LEU A  96     -13.043  57.895 -23.269  1.00  0.340          H  
ATOM   1519 2HD2 LEU A  96     -11.549  57.191 -23.947  1.00  0.340          H  
ATOM   1520 3HD2 LEU A  96     -12.117  56.717 -22.336  1.00  0.340          H  
ATOM   1521  N   MET A  97      -7.266  57.436 -20.467  1.00  0.230          N  
ATOM   1522  CA  MET A  97      -5.899  56.947 -20.442  1.00  0.210          C  
ATOM   1523  C   MET A  97      -5.805  55.617 -19.689  1.00  0.200          C  
ATOM   1524  O   MET A  97      -5.117  54.692 -20.132  1.00  0.240          O  
ATOM   1525  CB  MET A  97      -5.000  58.006 -19.837  1.00  0.300          C  
ATOM   1526  CG  MET A  97      -3.549  57.610 -19.644  1.00  0.300          C  
ATOM   1527  SD  MET A  97      -2.553  58.968 -18.979  1.00  0.300          S  
ATOM   1528  CE  MET A  97      -3.259  59.283 -17.355  1.00  0.300          C  
ATOM   1529  H   MET A  97      -7.489  58.382 -20.134  1.00  0.280          H  
ATOM   1530  HA  MET A  97      -5.581  56.770 -21.467  1.00  0.250          H  
ATOM   1531 1HB  MET A  97      -5.025  58.878 -20.474  1.00  0.360          H  
ATOM   1532 2HB  MET A  97      -5.417  58.291 -18.884  1.00  0.360          H  
ATOM   1533 1HG  MET A  97      -3.484  56.764 -18.958  1.00  0.360          H  
ATOM   1534 2HG  MET A  97      -3.122  57.306 -20.603  1.00  0.360          H  
ATOM   1535 1HE  MET A  97      -2.704  60.092 -16.869  1.00  0.360          H  
ATOM   1536 2HE  MET A  97      -4.300  59.583 -17.446  1.00  0.360          H  
ATOM   1537 3HE  MET A  97      -3.191  58.382 -16.744  1.00  0.360          H  
ATOM   1538  N   GLN A  98      -6.502  55.527 -18.556  1.00  0.160          N  
ATOM   1539  CA  GLN A  98      -6.519  54.325 -17.734  1.00  0.170          C  
ATOM   1540  C   GLN A  98      -7.262  53.110 -18.347  1.00  0.300          C  
ATOM   1541  O   GLN A  98      -6.780  51.977 -18.236  1.00  0.370          O  
ATOM   1542  CB  GLN A  98      -7.185  54.668 -16.400  1.00  0.230          C  
ATOM   1543  CG  GLN A  98      -6.392  55.617 -15.514  1.00  0.230          C  
ATOM   1544  CD  GLN A  98      -7.216  56.078 -14.328  1.00  0.230          C  
ATOM   1545  OE1 GLN A  98      -8.423  55.820 -14.292  1.00  0.230          O  
ATOM   1546  NE2 GLN A  98      -6.588  56.753 -13.376  1.00  0.230          N  
ATOM   1547  H   GLN A  98      -7.002  56.363 -18.231  1.00  0.190          H  
ATOM   1548  HA  GLN A  98      -5.487  54.031 -17.554  1.00  0.200          H  
ATOM   1549 1HB  GLN A  98      -8.150  55.126 -16.596  1.00  0.280          H  
ATOM   1550 2HB  GLN A  98      -7.367  53.753 -15.841  1.00  0.280          H  
ATOM   1551 1HG  GLN A  98      -5.511  55.098 -15.143  1.00  0.280          H  
ATOM   1552 2HG  GLN A  98      -6.094  56.489 -16.093  1.00  0.280          H  
ATOM   1553 1HE2 GLN A  98      -7.095  57.078 -12.576  1.00  0.280          H  
ATOM   1554 2HE2 GLN A  98      -5.608  56.939 -13.453  1.00  0.280          H  
ATOM   1555  N   SER A  99      -8.428  53.334 -18.989  1.00  0.350          N  
ATOM   1556  CA  SER A  99      -9.250  52.232 -19.508  1.00  0.560          C  
ATOM   1557  C   SER A  99      -9.380  52.065 -21.025  1.00  0.420          C  
ATOM   1558  O   SER A  99      -9.897  51.046 -21.476  1.00  0.500          O  
ATOM   1559  CB  SER A  99     -10.659  52.337 -18.953  1.00  0.700          C  
ATOM   1560  OG  SER A  99     -11.298  53.501 -19.407  1.00  0.700          O  
ATOM   1561  H   SER A  99      -8.806  54.285 -19.025  1.00  0.420          H  
ATOM   1562  HA  SER A  99      -8.816  51.310 -19.125  1.00  0.670          H  
ATOM   1563 1HB  SER A  99     -11.233  51.462 -19.254  1.00  0.840          H  
ATOM   1564 2HB  SER A  99     -10.617  52.345 -17.865  1.00  0.840          H  
ATOM   1565  HG  SER A  99     -12.170  53.498 -19.006  1.00  0.840          H  
ATOM   1566  N   THR A 100      -8.877  52.982 -21.842  1.00  0.280          N  
ATOM   1567  CA  THR A 100      -9.010  52.825 -23.291  1.00  0.470          C  
ATOM   1568  C   THR A 100      -8.534  51.448 -23.781  1.00  1.130          C  
ATOM   1569  O   THR A 100      -9.209  50.873 -24.640  1.00  1.210          O  
ATOM   1570  CB  THR A 100      -8.320  53.968 -24.085  1.00  0.580          C  
ATOM   1571  OG1 THR A 100      -8.974  55.185 -23.804  1.00  0.580          O  
ATOM   1572  CG2 THR A 100      -8.363  53.713 -25.528  1.00  0.580          C  
ATOM   1573  H   THR A 100      -8.460  53.829 -21.473  1.00  0.340          H  
ATOM   1574  HA  THR A 100     -10.071  52.898 -23.529  1.00  0.560          H  
ATOM   1575  HB  THR A 100      -7.297  54.072 -23.792  1.00  0.700          H  
ATOM   1576  HG1 THR A 100      -8.799  55.388 -22.881  1.00  0.700          H  
ATOM   1577 1HG2 THR A 100      -7.881  54.543 -26.019  1.00  0.700          H  
ATOM   1578 2HG2 THR A 100      -7.839  52.798 -25.783  1.00  0.700          H  
ATOM   1579 3HG2 THR A 100      -9.393  53.639 -25.840  1.00  0.700          H  
ATOM   1580  N   PRO A 101      -7.377  50.878 -23.300  1.00  1.660          N  
ATOM   1581  CA  PRO A 101      -6.847  49.555 -23.652  1.00  2.410          C  
ATOM   1582  C   PRO A 101      -7.765  48.372 -23.300  1.00  2.680          C  
ATOM   1583  O   PRO A 101      -7.539  47.257 -23.766  1.00  3.070          O  
ATOM   1584  CB  PRO A 101      -5.547  49.473 -22.838  1.00  3.620          C  
ATOM   1585  CG  PRO A 101      -5.149  50.898 -22.576  1.00  3.620          C  
ATOM   1586  CD  PRO A 101      -6.441  51.617 -22.363  1.00  3.620          C  
ATOM   1587  HA  PRO A 101      -6.625  49.546 -24.730  1.00  2.890          H  
ATOM   1588 1HB  PRO A 101      -5.731  48.911 -21.908  1.00  4.340          H  
ATOM   1589 2HB  PRO A 101      -4.786  48.914 -23.403  1.00  4.340          H  
ATOM   1590 1HG  PRO A 101      -4.490  50.953 -21.693  1.00  4.340          H  
ATOM   1591 2HG  PRO A 101      -4.577  51.300 -23.424  1.00  4.340          H  
ATOM   1592 1HD  PRO A 101      -6.721  51.475 -21.310  1.00  4.340          H  
ATOM   1593 2HD  PRO A 101      -6.289  52.652 -22.605  1.00  4.340          H  
ATOM   1594  N   ALA A 102      -8.730  48.586 -22.404  1.00  2.810          N  
ATOM   1595  CA  ALA A 102      -9.668  47.562 -21.972  1.00  3.220          C  
ATOM   1596  C   ALA A 102     -10.473  46.946 -23.121  1.00  3.740          C  
ATOM   1597  O   ALA A 102     -10.831  45.766 -23.061  1.00  4.040          O  
ATOM   1598  CB  ALA A 102     -10.626  48.142 -20.947  1.00  4.340          C  
ATOM   1599  H   ALA A 102      -8.898  49.522 -22.035  1.00  3.370          H  
ATOM   1600  HA  ALA A 102      -9.090  46.765 -21.505  1.00  3.860          H  
ATOM   1601 1HB  ALA A 102     -11.296  47.360 -20.593  1.00  5.210          H  
ATOM   1602 2HB  ALA A 102     -10.060  48.550 -20.109  1.00  5.210          H  
ATOM   1603 3HB  ALA A 102     -11.209  48.935 -21.410  1.00  5.210          H  
ATOM   1604  N   THR A 103     -10.843  47.754 -24.129  1.00  4.040          N  
ATOM   1605  CA  THR A 103     -11.709  47.236 -25.187  1.00  4.840          C  
ATOM   1606  C   THR A 103     -10.963  46.742 -26.414  1.00  4.730          C  
ATOM   1607  O   THR A 103     -10.244  47.486 -27.079  1.00  4.630          O  
ATOM   1608  CB  THR A 103     -12.749  48.299 -25.612  1.00  6.460          C  
ATOM   1609  OG1 THR A 103     -13.583  48.615 -24.492  1.00  6.460          O  
ATOM   1610  CG2 THR A 103     -13.628  47.770 -26.744  1.00  6.460          C  
ATOM   1611  H   THR A 103     -10.503  48.724 -24.189  1.00  4.850          H  
ATOM   1612  HA  THR A 103     -12.261  46.390 -24.780  1.00  5.810          H  
ATOM   1613  HB  THR A 103     -12.236  49.203 -25.940  1.00  7.750          H  
ATOM   1614  HG1 THR A 103     -13.057  49.065 -23.827  1.00  7.750          H  
ATOM   1615 1HG2 THR A 103     -14.361  48.527 -27.014  1.00  7.750          H  
ATOM   1616 2HG2 THR A 103     -13.028  47.537 -27.618  1.00  7.750          H  
ATOM   1617 3HG2 THR A 103     -14.137  46.879 -26.399  1.00  7.750          H  
ATOM   1618  N   ASN A 104     -11.210  45.476 -26.751  1.00  5.090          N  
ATOM   1619  CA  ASN A 104     -10.597  44.818 -27.898  1.00  5.450          C  
ATOM   1620  C   ASN A 104     -11.667  44.141 -28.750  1.00  5.870          C  
ATOM   1621  O   ASN A 104     -11.438  43.083 -29.335  1.00  6.500          O  
ATOM   1622  CB  ASN A 104      -9.569  43.813 -27.421  1.00  7.490          C  
ATOM   1623  CG  ASN A 104      -8.409  44.473 -26.724  1.00  7.490          C  
ATOM   1624  OD1 ASN A 104      -7.514  45.051 -27.352  1.00  7.490          O  
ATOM   1625  ND2 ASN A 104      -8.411  44.401 -25.415  1.00  7.490          N  
ATOM   1626  H   ASN A 104     -11.827  44.939 -26.152  1.00  6.110          H  
ATOM   1627  HA  ASN A 104     -10.106  45.569 -28.519  1.00  6.540          H  
ATOM   1628 1HB  ASN A 104     -10.040  43.108 -26.735  1.00  8.980          H  
ATOM   1629 2HB  ASN A 104      -9.191  43.244 -28.270  1.00  8.980          H  
ATOM   1630 1HD2 ASN A 104      -7.672  44.831 -24.886  1.00  8.980          H  
ATOM   1631 2HD2 ASN A 104      -9.153  43.930 -24.940  1.00  8.980          H  
ATOM   1632  N   ASN A 105     -12.850  44.735 -28.772  1.00  5.630          N  
ATOM   1633  CA  ASN A 105     -13.981  44.196 -29.518  1.00  6.130          C  
ATOM   1634  C   ASN A 105     -13.717  44.189 -31.015  1.00  6.550          C  
ATOM   1635  O   ASN A 105     -13.127  45.131 -31.550  1.00  6.180          O  
ATOM   1636  CB  ASN A 105     -15.237  44.983 -29.223  1.00  8.380          C  
ATOM   1637  CG  ASN A 105     -15.685  44.842 -27.803  1.00  8.380          C  
ATOM   1638  OD1 ASN A 105     -15.287  43.919 -27.083  1.00  8.380          O  
ATOM   1639  ND2 ASN A 105     -16.523  45.746 -27.379  1.00  8.380          N  
ATOM   1640  H   ASN A 105     -12.954  45.600 -28.264  1.00  6.760          H  
ATOM   1641  HA  ASN A 105     -14.134  43.159 -29.214  1.00  7.360          H  
ATOM   1642 1HB  ASN A 105     -15.060  46.038 -29.433  1.00 10.060          H  
ATOM   1643 2HB  ASN A 105     -16.037  44.648 -29.886  1.00 10.060          H  
ATOM   1644 1HD2 ASN A 105     -16.866  45.711 -26.439  1.00 10.060          H  
ATOM   1645 2HD2 ASN A 105     -16.825  46.477 -27.991  1.00 10.060          H  
ATOM   1646  N   ARG A 106     -14.171  43.140 -31.695  1.00  7.400          N  
ATOM   1647  CA  ARG A 106     -14.023  43.075 -33.139  1.00  7.980          C  
ATOM   1648  C   ARG A 106     -15.178  43.797 -33.811  1.00  8.060          C  
ATOM   1649  O   ARG A 106     -16.298  43.805 -33.296  1.00  8.500          O  
ATOM   1650  CB  ARG A 106     -13.951  41.633 -33.619  1.00 10.940          C  
ATOM   1651  CG  ARG A 106     -12.734  40.870 -33.096  1.00 10.940          C  
ATOM   1652  CD  ARG A 106     -12.575  39.521 -33.728  1.00 10.940          C  
ATOM   1653  NE  ARG A 106     -13.703  38.634 -33.455  1.00 10.940          N  
ATOM   1654  CZ  ARG A 106     -13.869  37.873 -32.346  1.00 10.940          C  
ATOM   1655  NH1 ARG A 106     -12.979  37.894 -31.365  1.00 10.940          N  
ATOM   1656  NH2 ARG A 106     -14.941  37.103 -32.247  1.00 10.940          N  
ATOM   1657  H   ARG A 106     -14.635  42.393 -31.198  1.00  8.880          H  
ATOM   1658  HA  ARG A 106     -13.095  43.573 -33.418  1.00  9.580          H  
ATOM   1659 1HB  ARG A 106     -14.847  41.097 -33.305  1.00 13.130          H  
ATOM   1660 2HB  ARG A 106     -13.927  41.608 -34.711  1.00 13.130          H  
ATOM   1661 1HG  ARG A 106     -11.837  41.450 -33.304  1.00 13.130          H  
ATOM   1662 2HG  ARG A 106     -12.832  40.742 -32.019  1.00 13.130          H  
ATOM   1663 1HD  ARG A 106     -12.512  39.647 -34.811  1.00 13.130          H  
ATOM   1664 2HD  ARG A 106     -11.663  39.047 -33.375  1.00 13.130          H  
ATOM   1665  HE  ARG A 106     -14.422  38.565 -34.200  1.00 13.130          H  
ATOM   1666 1HH1 ARG A 106     -12.161  38.483 -31.431  1.00 13.130          H  
ATOM   1667 2HH1 ARG A 106     -13.117  37.321 -30.543  1.00 13.130          H  
ATOM   1668 1HH2 ARG A 106     -15.630  37.093 -33.001  1.00 13.130          H  
ATOM   1669 2HH2 ARG A 106     -15.084  36.532 -31.431  1.00 13.130          H  
ATOM   1670  N   ALA A 107     -14.906  44.403 -34.958  1.00  7.830          N  
ATOM   1671  CA  ALA A 107     -15.947  45.056 -35.733  1.00  8.020          C  
ATOM   1672  C   ALA A 107     -16.962  44.048 -36.242  1.00  8.100          C  
ATOM   1673  O   ALA A 107     -16.590  42.966 -36.701  1.00  7.850          O  
ATOM   1674  CB  ALA A 107     -15.349  45.806 -36.909  1.00 11.150          C  
ATOM   1675  H   ALA A 107     -13.955  44.390 -35.298  1.00  9.400          H  
ATOM   1676  HA  ALA A 107     -16.463  45.760 -35.079  1.00  9.620          H  
ATOM   1677 1HB  ALA A 107     -16.146  46.303 -37.453  1.00 13.380          H  
ATOM   1678 2HB  ALA A 107     -14.641  46.547 -36.542  1.00 13.380          H  
ATOM   1679 3HB  ALA A 107     -14.836  45.102 -37.564  1.00 13.380          H  
ATOM   1680  N   ARG A 108     -18.229  44.465 -36.319  1.00  8.570          N  
ATOM   1681  CA  ARG A 108     -19.324  43.627 -36.833  1.00  8.870          C  
ATOM   1682  C   ARG A 108     -19.090  43.171 -38.272  1.00  9.640          C  
ATOM   1683  O   ARG A 108     -19.680  42.186 -38.728  1.00  9.880          O  
ATOM   1684  CB  ARG A 108     -20.652  44.369 -36.767  1.00 12.300          C  
ATOM   1685  CG  ARG A 108     -20.796  45.561 -37.726  1.00 12.300          C  
ATOM   1686  CD  ARG A 108     -22.070  46.298 -37.489  1.00 12.300          C  
ATOM   1687  NE  ARG A 108     -22.264  47.400 -38.441  1.00 12.300          N  
ATOM   1688  CZ  ARG A 108     -21.760  48.655 -38.326  1.00 12.300          C  
ATOM   1689  NH1 ARG A 108     -21.012  48.996 -37.293  1.00 12.300          N  
ATOM   1690  NH2 ARG A 108     -22.028  49.550 -39.264  1.00 12.300          N  
ATOM   1691  H   ARG A 108     -18.453  45.372 -35.931  1.00 10.280          H  
ATOM   1692  HA  ARG A 108     -19.394  42.740 -36.200  1.00 10.640          H  
ATOM   1693 1HB  ARG A 108     -21.462  43.676 -36.986  1.00 14.760          H  
ATOM   1694 2HB  ARG A 108     -20.807  44.740 -35.755  1.00 14.760          H  
ATOM   1695 1HG  ARG A 108     -19.961  46.245 -37.599  1.00 14.760          H  
ATOM   1696 2HG  ARG A 108     -20.817  45.203 -38.756  1.00 14.760          H  
ATOM   1697 1HD  ARG A 108     -22.902  45.603 -37.608  1.00 14.760          H  
ATOM   1698 2HD  ARG A 108     -22.088  46.701 -36.478  1.00 14.760          H  
ATOM   1699  HE  ARG A 108     -22.833  47.203 -39.254  1.00 14.760          H  
ATOM   1700 1HH1 ARG A 108     -20.806  48.327 -36.571  1.00 14.760          H  
ATOM   1701 2HH1 ARG A 108     -20.648  49.937 -37.222  1.00 14.760          H  
ATOM   1702 1HH2 ARG A 108     -22.608  49.296 -40.052  1.00 14.760          H  
ATOM   1703 2HH2 ARG A 108     -21.662  50.488 -39.190  1.00 14.760          H  
ATOM   1704  N   ARG A 109     -18.197  43.890 -38.953  1.00 10.050          N  
ATOM   1705  CA  ARG A 109     -17.791  43.714 -40.336  1.00 10.800          C  
ATOM   1706  C   ARG A 109     -17.265  42.309 -40.609  1.00 10.780          C  
ATOM   1707  O   ARG A 109     -17.269  41.863 -41.762  1.00 11.230          O  
ATOM   1708  CB  ARG A 109     -16.677  44.689 -40.678  1.00 14.820          C  
ATOM   1709  CG  ARG A 109     -17.056  46.169 -40.705  1.00 14.820          C  
ATOM   1710  CD  ARG A 109     -15.899  47.000 -41.116  1.00 14.820          C  
ATOM   1711  NE  ARG A 109     -14.848  47.053 -40.115  1.00 14.820          N  
ATOM   1712  CZ  ARG A 109     -13.588  47.497 -40.330  1.00 14.820          C  
ATOM   1713  NH1 ARG A 109     -13.206  47.915 -41.531  1.00 14.820          N  
ATOM   1714  NH2 ARG A 109     -12.723  47.513 -39.322  1.00 14.820          N  
ATOM   1715  H   ARG A 109     -17.775  44.642 -38.433  1.00 12.060          H  
ATOM   1716  HA  ARG A 109     -18.650  43.905 -40.978  1.00 12.960          H  
ATOM   1717 1HB  ARG A 109     -15.873  44.570 -39.955  1.00 17.780          H  
ATOM   1718 2HB  ARG A 109     -16.270  44.438 -41.655  1.00 17.780          H  
ATOM   1719 1HG  ARG A 109     -17.866  46.352 -41.403  1.00 17.780          H  
ATOM   1720 2HG  ARG A 109     -17.365  46.485 -39.712  1.00 17.780          H  
ATOM   1721 1HD  ARG A 109     -15.486  46.558 -42.003  1.00 17.780          H  
ATOM   1722 2HD  ARG A 109     -16.228  48.015 -41.332  1.00 17.780          H  
ATOM   1723  HE  ARG A 109     -15.080  46.758 -39.184  1.00 17.780          H  
ATOM   1724 1HH1 ARG A 109     -13.862  47.907 -42.338  1.00 17.780          H  
ATOM   1725 2HH1 ARG A 109     -12.263  48.241 -41.675  1.00 17.780          H  
ATOM   1726 1HH2 ARG A 109     -13.006  47.197 -38.406  1.00 17.780          H  
ATOM   1727 2HH2 ARG A 109     -11.780  47.842 -39.469  1.00 17.780          H  
ATOM   1728  N   GLU A 110     -16.830  41.602 -39.554  1.00 10.260          N  
ATOM   1729  CA  GLU A 110     -16.295  40.255 -39.694  1.00 10.230          C  
ATOM   1730  C   GLU A 110     -17.304  39.274 -40.294  1.00 10.190          C  
ATOM   1731  O   GLU A 110     -16.896  38.266 -40.879  1.00 10.210          O  
ATOM   1732  CB  GLU A 110     -15.833  39.700 -38.336  1.00 14.330          C  
ATOM   1733  CG  GLU A 110     -16.966  39.386 -37.332  1.00 14.330          C  
ATOM   1734  CD  GLU A 110     -16.468  38.860 -36.009  1.00 14.330          C  
ATOM   1735  OE1 GLU A 110     -15.283  38.660 -35.869  1.00 14.330          O  
ATOM   1736  OE2 GLU A 110     -17.281  38.636 -35.142  1.00 14.330          O  
ATOM   1737  H   GLU A 110     -16.855  42.032 -38.619  1.00 12.310          H  
ATOM   1738  HA  GLU A 110     -15.433  40.304 -40.358  1.00 12.280          H  
ATOM   1739 1HB  GLU A 110     -15.262  38.786 -38.493  1.00 17.200          H  
ATOM   1740 2HB  GLU A 110     -15.171  40.425 -37.859  1.00 17.200          H  
ATOM   1741 1HG  GLU A 110     -17.543  40.298 -37.155  1.00 17.200          H  
ATOM   1742 2HG  GLU A 110     -17.634  38.644 -37.757  1.00 17.200          H  
ATOM   1743  N   LEU A 111     -18.616  39.548 -40.161  1.00 10.120          N  
ATOM   1744  CA  LEU A 111     -19.620  38.651 -40.725  1.00 10.090          C  
ATOM   1745  C   LEU A 111     -19.977  39.023 -42.186  1.00 10.500          C  
ATOM   1746  O   LEU A 111     -19.877  38.148 -43.054  1.00 10.630          O  
ATOM   1747  CB  LEU A 111     -20.835  38.532 -39.777  1.00 14.140          C  
ATOM   1748  CG  LEU A 111     -22.061  37.716 -40.279  1.00 14.140          C  
ATOM   1749  CD1 LEU A 111     -21.665  36.258 -40.543  1.00 14.140          C  
ATOM   1750  CD2 LEU A 111     -23.164  37.800 -39.226  1.00 14.140          C  
ATOM   1751  H   LEU A 111     -18.908  40.388 -39.645  1.00 12.140          H  
ATOM   1752  HA  LEU A 111     -19.172  37.661 -40.753  1.00 12.110          H  
ATOM   1753 1HB  LEU A 111     -20.474  37.991 -38.903  1.00 16.970          H  
ATOM   1754 2HB  LEU A 111     -21.151  39.487 -39.408  1.00 16.970          H  
ATOM   1755  HG  LEU A 111     -22.427  38.139 -41.216  1.00 16.970          H  
ATOM   1756 1HD1 LEU A 111     -22.537  35.706 -40.892  1.00 16.970          H  
ATOM   1757 2HD1 LEU A 111     -20.890  36.209 -41.307  1.00 16.970          H  
ATOM   1758 3HD1 LEU A 111     -21.295  35.807 -39.624  1.00 16.970          H  
ATOM   1759 1HD2 LEU A 111     -24.039  37.243 -39.566  1.00 16.970          H  
ATOM   1760 2HD2 LEU A 111     -22.808  37.374 -38.286  1.00 16.970          H  
ATOM   1761 3HD2 LEU A 111     -23.438  38.844 -39.069  1.00 16.970          H  
ATOM   1762  N   PRO A 112     -20.362  40.287 -42.530  1.00 10.740          N  
ATOM   1763  CA  PRO A 112     -20.613  40.744 -43.889  1.00 11.060          C  
ATOM   1764  C   PRO A 112     -19.472  40.355 -44.828  1.00 11.320          C  
ATOM   1765  O   PRO A 112     -19.729  40.047 -45.983  1.00 11.570          O  
ATOM   1766  CB  PRO A 112     -20.744  42.251 -43.692  1.00 16.590          C  
ATOM   1767  CG  PRO A 112     -21.328  42.394 -42.344  1.00 16.590          C  
ATOM   1768  CD  PRO A 112     -20.679  41.315 -41.528  1.00 16.590          C  
ATOM   1769  HA  PRO A 112     -21.559  40.311 -44.241  1.00 13.270          H  
ATOM   1770 1HB  PRO A 112     -19.761  42.674 -43.683  1.00 19.910          H  
ATOM   1771 2HB  PRO A 112     -21.307  42.721 -44.502  1.00 19.910          H  
ATOM   1772 1HG  PRO A 112     -21.116  43.399 -41.946  1.00 19.910          H  
ATOM   1773 2HG  PRO A 112     -22.421  42.291 -42.388  1.00 19.910          H  
ATOM   1774 1HD  PRO A 112     -19.810  41.696 -41.078  1.00 19.910          H  
ATOM   1775 2HD  PRO A 112     -21.417  40.997 -40.820  1.00 19.910          H  
ATOM   1776  N   ARG A 113     -18.231  40.326 -44.307  1.00 11.260          N  
ATOM   1777  CA  ARG A 113     -16.997  39.900 -44.987  1.00 11.460          C  
ATOM   1778  C   ARG A 113     -17.146  38.709 -45.955  1.00 11.650          C  
ATOM   1779  O   ARG A 113     -16.396  38.575 -46.932  1.00 11.990          O  
ATOM   1780  CB  ARG A 113     -16.008  39.525 -43.906  1.00 15.960          C  
ATOM   1781  CG  ARG A 113     -14.631  39.080 -44.318  1.00 15.960          C  
ATOM   1782  CD  ARG A 113     -13.849  38.767 -43.092  1.00 15.960          C  
ATOM   1783  NE  ARG A 113     -14.448  37.642 -42.351  1.00 15.960          N  
ATOM   1784  CZ  ARG A 113     -14.234  36.326 -42.586  1.00 15.960          C  
ATOM   1785  NH1 ARG A 113     -13.385  35.922 -43.521  1.00 15.960          N  
ATOM   1786  NH2 ARG A 113     -14.890  35.437 -41.860  1.00 15.960          N  
ATOM   1787  H   ARG A 113     -18.074  40.681 -43.357  1.00 13.510          H  
ATOM   1788  HA  ARG A 113     -16.602  40.745 -45.543  1.00 13.750          H  
ATOM   1789 1HB  ARG A 113     -15.878  40.373 -43.244  1.00 19.160          H  
ATOM   1790 2HB  ARG A 113     -16.451  38.728 -43.320  1.00 19.160          H  
ATOM   1791 1HG  ARG A 113     -14.687  38.189 -44.938  1.00 19.160          H  
ATOM   1792 2HG  ARG A 113     -14.135  39.883 -44.870  1.00 19.160          H  
ATOM   1793 1HD  ARG A 113     -12.824  38.517 -43.353  1.00 19.160          H  
ATOM   1794 2HD  ARG A 113     -13.850  39.640 -42.439  1.00 19.160          H  
ATOM   1795  HE  ARG A 113     -15.158  37.878 -41.631  1.00 19.160          H  
ATOM   1796 1HH1 ARG A 113     -12.882  36.596 -44.078  1.00 19.160          H  
ATOM   1797 2HH1 ARG A 113     -13.238  34.934 -43.676  1.00 19.160          H  
ATOM   1798 1HH2 ARG A 113     -15.543  35.752 -41.145  1.00 19.160          H  
ATOM   1799 2HH2 ARG A 113     -14.749  34.451 -42.011  1.00 19.160          H  
ATOM   1800  N   PHE A 114     -18.032  37.769 -45.614  1.00 11.430          N  
ATOM   1801  CA  PHE A 114     -18.230  36.530 -46.372  1.00 11.540          C  
ATOM   1802  C   PHE A 114     -18.635  36.790 -47.836  1.00 11.460          C  
ATOM   1803  O   PHE A 114     -19.386  37.720 -48.129  1.00 11.810          O  
ATOM   1804  CB  PHE A 114     -19.279  35.655 -45.691  1.00 16.110          C  
ATOM   1805  CG  PHE A 114     -19.413  34.310 -46.335  1.00 16.110          C  
ATOM   1806  CD1 PHE A 114     -18.539  33.279 -46.033  1.00 16.110          C  
ATOM   1807  CD2 PHE A 114     -20.387  34.086 -47.261  1.00 16.110          C  
ATOM   1808  CE1 PHE A 114     -18.662  32.058 -46.659  1.00 16.110          C  
ATOM   1809  CE2 PHE A 114     -20.516  32.885 -47.893  1.00 16.110          C  
ATOM   1810  CZ  PHE A 114     -19.652  31.865 -47.594  1.00 16.110          C  
ATOM   1811  H   PHE A 114     -18.629  37.949 -44.795  1.00 13.720          H  
ATOM   1812  HA  PHE A 114     -17.287  35.986 -46.373  1.00 13.850          H  
ATOM   1813 1HB  PHE A 114     -19.018  35.520 -44.642  1.00 19.330          H  
ATOM   1814 2HB  PHE A 114     -20.244  36.159 -45.723  1.00 19.330          H  
ATOM   1815  HD1 PHE A 114     -17.751  33.438 -45.296  1.00 19.330          H  
ATOM   1816  HD2 PHE A 114     -21.047  34.881 -47.490  1.00 19.330          H  
ATOM   1817  HE1 PHE A 114     -17.973  31.248 -46.419  1.00 19.330          H  
ATOM   1818  HE2 PHE A 114     -21.302  32.739 -48.639  1.00 19.330          H  
ATOM   1819  HZ  PHE A 114     -19.752  30.904 -48.097  1.00 19.330          H  
ATOM   1820  N   MET A 115     -18.169  35.960 -48.779  1.00 11.120          N  
ATOM   1821  CA  MET A 115     -18.512  36.185 -50.184  1.00 11.020          C  
ATOM   1822  C   MET A 115     -19.992  35.903 -50.481  1.00 11.480          C  
ATOM   1823  O   MET A 115     -20.386  34.831 -50.941  1.00 11.260          O  
ATOM   1824  CB  MET A 115     -17.617  35.350 -51.095  1.00 15.470          C  
ATOM   1825  CG  MET A 115     -17.826  35.599 -52.587  1.00 15.470          C  
ATOM   1826  SD  MET A 115     -16.610  34.745 -53.598  1.00 15.470          S  
ATOM   1827  CE  MET A 115     -17.061  35.256 -55.240  1.00 15.470          C  
ATOM   1828  H   MET A 115     -17.563  35.192 -48.532  1.00 13.340          H  
ATOM   1829  HA  MET A 115     -18.336  37.234 -50.408  1.00 13.220          H  
ATOM   1830 1HB  MET A 115     -16.577  35.548 -50.873  1.00 18.560          H  
ATOM   1831 2HB  MET A 115     -17.798  34.291 -50.904  1.00 18.560          H  
ATOM   1832 1HG  MET A 115     -18.814  35.249 -52.884  1.00 18.560          H  
ATOM   1833 2HG  MET A 115     -17.767  36.662 -52.790  1.00 18.560          H  
ATOM   1834 1HE  MET A 115     -16.392  34.796 -55.956  1.00 18.560          H  
ATOM   1835 2HE  MET A 115     -18.086  34.943 -55.448  1.00 18.560          H  
ATOM   1836 3HE  MET A 115     -16.990  36.336 -55.320  1.00 18.560          H  
ATOM   1837  N   ASN A 116     -20.774  36.940 -50.217  1.00 12.180          N  
ATOM   1838  CA  ASN A 116     -22.228  37.054 -50.286  1.00 12.780          C  
ATOM   1839  C   ASN A 116     -22.627  38.417 -50.855  1.00 13.910          C  
ATOM   1840  O   ASN A 116     -21.866  39.385 -50.772  1.00 14.100          O  
ATOM   1841  CB  ASN A 116     -22.814  36.865 -48.894  1.00 17.650          C  
ATOM   1842  CG  ASN A 116     -24.299  36.779 -48.814  1.00 17.650          C  
ATOM   1843  OD1 ASN A 116     -24.982  37.818 -48.747  1.00 17.650          O  
ATOM   1844  ND2 ASN A 116     -24.830  35.574 -48.808  1.00 17.650          N  
ATOM   1845  H   ASN A 116     -20.264  37.718 -49.797  1.00 14.620          H  
ATOM   1846  HA  ASN A 116     -22.612  36.282 -50.954  1.00 15.340          H  
ATOM   1847 1HB  ASN A 116     -22.450  35.951 -48.515  1.00 21.180          H  
ATOM   1848 2HB  ASN A 116     -22.456  37.658 -48.234  1.00 21.180          H  
ATOM   1849 1HD2 ASN A 116     -25.825  35.463 -48.747  1.00 21.180          H  
ATOM   1850 2HD2 ASN A 116     -24.246  34.761 -48.860  1.00 21.180          H  
ATOM   1851  N   TYR A 117     -23.842  38.533 -51.398  1.00 14.700          N  
ATOM   1852  CA  TYR A 117     -24.316  39.838 -51.875  1.00 15.810          C  
ATOM   1853  C   TYR A 117     -24.205  40.922 -50.784  1.00 15.800          C  
ATOM   1854  O   TYR A 117     -24.105  42.112 -51.107  1.00 16.520          O  
ATOM   1855  CB  TYR A 117     -25.758  39.759 -52.381  1.00 21.690          C  
ATOM   1856  CG  TYR A 117     -26.802  39.681 -51.295  1.00 21.690          C  
ATOM   1857  CD1 TYR A 117     -27.338  40.852 -50.779  1.00 21.690          C  
ATOM   1858  CD2 TYR A 117     -27.233  38.456 -50.819  1.00 21.690          C  
ATOM   1859  CE1 TYR A 117     -28.290  40.800 -49.791  1.00 21.690          C  
ATOM   1860  CE2 TYR A 117     -28.189  38.405 -49.826  1.00 21.690          C  
ATOM   1861  CZ  TYR A 117     -28.715  39.573 -49.312  1.00 21.690          C  
ATOM   1862  OH  TYR A 117     -29.671  39.524 -48.321  1.00 21.690          O  
ATOM   1863  H   TYR A 117     -24.444  37.726 -51.497  1.00 17.640          H  
ATOM   1864  HA  TYR A 117     -23.684  40.144 -52.707  1.00 18.970          H  
ATOM   1865 1HB  TYR A 117     -25.972  40.637 -52.992  1.00 26.030          H  
ATOM   1866 2HB  TYR A 117     -25.868  38.885 -53.019  1.00 26.030          H  
ATOM   1867  HD1 TYR A 117     -27.001  41.814 -51.156  1.00 26.030          H  
ATOM   1868  HD2 TYR A 117     -26.819  37.534 -51.220  1.00 26.030          H  
ATOM   1869  HE1 TYR A 117     -28.706  41.722 -49.386  1.00 26.030          H  
ATOM   1870  HE2 TYR A 117     -28.527  37.442 -49.446  1.00 26.030          H  
ATOM   1871  HH  TYR A 117     -29.842  38.610 -48.087  1.00 26.030          H  
ATOM   1872  N   THR A 118     -24.212  40.513 -49.506  1.00 14.990          N  
ATOM   1873  CA  THR A 118     -24.100  41.417 -48.380  1.00 14.900          C  
ATOM   1874  C   THR A 118     -22.808  42.210 -48.513  1.00 13.830          C  
ATOM   1875  O   THR A 118     -22.787  43.410 -48.240  1.00 13.300          O  
ATOM   1876  CB  THR A 118     -24.066  40.640 -47.045  1.00 20.900          C  
ATOM   1877  OG1 THR A 118     -25.273  39.882 -46.900  1.00 20.900          O  
ATOM   1878  CG2 THR A 118     -23.942  41.622 -45.871  1.00 20.900          C  
ATOM   1879  H   THR A 118     -24.329  39.523 -49.307  1.00 17.990          H  
ATOM   1880  HA  THR A 118     -24.945  42.104 -48.386  1.00 17.880          H  
ATOM   1881  HB  THR A 118     -23.213  39.958 -47.039  1.00 25.080          H  
ATOM   1882  HG1 THR A 118     -25.251  39.134 -47.525  1.00 25.080          H  
ATOM   1883 1HG2 THR A 118     -23.923  41.066 -44.937  1.00 25.080          H  
ATOM   1884 2HG2 THR A 118     -23.028  42.197 -45.962  1.00 25.080          H  
ATOM   1885 3HG2 THR A 118     -24.794  42.299 -45.872  1.00 25.080          H  
ATOM   1886  N   LEU A 119     -21.728  41.515 -48.880  1.00 13.590          N  
ATOM   1887  CA  LEU A 119     -20.395  42.062 -49.053  1.00 12.650          C  
ATOM   1888  C   LEU A 119     -20.352  43.028 -50.196  1.00 12.440          C  
ATOM   1889  O   LEU A 119     -19.751  44.098 -50.107  1.00 11.710          O  
ATOM   1890  CB  LEU A 119     -19.407  40.934 -49.349  1.00 18.090          C  
ATOM   1891  CG  LEU A 119     -17.982  41.322 -49.668  1.00 18.090          C  
ATOM   1892  CD1 LEU A 119     -17.382  42.083 -48.512  1.00 18.090          C  
ATOM   1893  CD2 LEU A 119     -17.219  40.018 -49.996  1.00 18.090          C  
ATOM   1894  H   LEU A 119     -21.848  40.536 -49.127  1.00 16.310          H  
ATOM   1895  HA  LEU A 119     -20.121  42.568 -48.131  1.00 15.180          H  
ATOM   1896 1HB  LEU A 119     -19.382  40.269 -48.487  1.00 21.700          H  
ATOM   1897 2HB  LEU A 119     -19.767  40.371 -50.193  1.00 21.700          H  
ATOM   1898  HG  LEU A 119     -17.961  41.972 -50.540  1.00 21.700          H  
ATOM   1899 1HD1 LEU A 119     -16.385  42.360 -48.741  1.00 21.700          H  
ATOM   1900 2HD1 LEU A 119     -17.938  42.992 -48.311  1.00 21.700          H  
ATOM   1901 3HD1 LEU A 119     -17.392  41.452 -47.634  1.00 21.700          H  
ATOM   1902 1HD2 LEU A 119     -16.202  40.223 -50.263  1.00 21.700          H  
ATOM   1903 2HD2 LEU A 119     -17.242  39.359 -49.131  1.00 21.700          H  
ATOM   1904 3HD2 LEU A 119     -17.713  39.535 -50.828  1.00 21.700          H  
ATOM   1905  N   ASN A 120     -20.978  42.633 -51.298  1.00 13.060          N  
ATOM   1906  CA  ASN A 120     -20.970  43.472 -52.485  1.00 12.900          C  
ATOM   1907  C   ASN A 120     -21.635  44.817 -52.188  1.00 12.620          C  
ATOM   1908  O   ASN A 120     -21.199  45.861 -52.679  1.00 12.150          O  
ATOM   1909  CB  ASN A 120     -21.683  42.776 -53.621  1.00 18.120          C  
ATOM   1910  CG  ASN A 120     -20.915  41.600 -54.140  1.00 18.120          C  
ATOM   1911  OD1 ASN A 120     -19.707  41.455 -53.918  1.00 18.120          O  
ATOM   1912  ND2 ASN A 120     -21.603  40.738 -54.838  1.00 18.120          N  
ATOM   1913  H   ASN A 120     -21.415  41.706 -51.290  1.00 15.670          H  
ATOM   1914  HA  ASN A 120     -19.937  43.669 -52.769  1.00 15.480          H  
ATOM   1915 1HB  ASN A 120     -22.663  42.443 -53.285  1.00 21.750          H  
ATOM   1916 2HB  ASN A 120     -21.841  43.484 -54.434  1.00 21.750          H  
ATOM   1917 1HD2 ASN A 120     -21.155  39.927 -55.212  1.00 21.750          H  
ATOM   1918 2HD2 ASN A 120     -22.577  40.887 -55.002  1.00 21.750          H  
ATOM   1919  N   ASN A 121     -22.675  44.786 -51.353  1.00 12.980          N  
ATOM   1920  CA  ASN A 121     -23.378  45.997 -50.961  1.00 12.940          C  
ATOM   1921  C   ASN A 121     -22.685  46.745 -49.810  1.00 12.340          C  
ATOM   1922  O   ASN A 121     -22.633  47.989 -49.800  1.00 12.250          O  
ATOM   1923  CB  ASN A 121     -24.800  45.663 -50.580  1.00 18.130          C  
ATOM   1924  CG  ASN A 121     -25.642  45.276 -51.755  1.00 18.130          C  
ATOM   1925  OD1 ASN A 121     -25.371  45.630 -52.910  1.00 18.130          O  
ATOM   1926  ND2 ASN A 121     -26.684  44.549 -51.481  1.00 18.130          N  
ATOM   1927  H   ASN A 121     -23.017  43.867 -51.048  1.00 15.580          H  
ATOM   1928  HA  ASN A 121     -23.395  46.670 -51.819  1.00 15.530          H  
ATOM   1929 1HB  ASN A 121     -24.789  44.830 -49.870  1.00 21.760          H  
ATOM   1930 2HB  ASN A 121     -25.255  46.515 -50.081  1.00 21.760          H  
ATOM   1931 1HD2 ASN A 121     -27.296  44.255 -52.215  1.00 21.760          H  
ATOM   1932 2HD2 ASN A 121     -26.872  44.287 -50.535  1.00 21.760          H  
ATOM   1933  N   ALA A 122     -22.076  46.006 -48.870  1.00 12.060          N  
ATOM   1934  CA  ALA A 122     -21.478  46.580 -47.663  1.00 11.610          C  
ATOM   1935  C   ALA A 122     -20.127  47.266 -47.881  1.00 10.590          C  
ATOM   1936  O   ALA A 122     -19.179  47.109 -47.106  1.00 10.040          O  
ATOM   1937  CB  ALA A 122     -21.307  45.489 -46.623  1.00 16.430          C  
ATOM   1938  H   ALA A 122     -22.131  44.989 -48.928  1.00 14.470          H  
ATOM   1939  HA  ALA A 122     -22.172  47.325 -47.278  1.00 13.930          H  
ATOM   1940 1HB  ALA A 122     -20.924  45.933 -45.728  1.00 19.720          H  
ATOM   1941 2HB  ALA A 122     -22.268  45.026 -46.415  1.00 19.720          H  
ATOM   1942 3HB  ALA A 122     -20.614  44.736 -46.995  1.00 19.720          H  
ATOM   1943  N   LYS A 123     -20.110  48.162 -48.853  1.00 10.450          N  
ATOM   1944  CA  LYS A 123     -18.997  49.037 -49.095  1.00 10.020          C  
ATOM   1945  C   LYS A 123     -19.309  50.221 -48.211  1.00 10.100          C  
ATOM   1946  O   LYS A 123     -18.424  50.868 -47.659  1.00 10.070          O  
ATOM   1947  CB  LYS A 123     -18.917  49.420 -50.568  1.00 14.200          C  
ATOM   1948  CG  LYS A 123     -18.568  48.253 -51.480  1.00 14.200          C  
ATOM   1949  CD  LYS A 123     -18.513  48.678 -52.940  1.00 14.200          C  
ATOM   1950  CE  LYS A 123     -18.169  47.501 -53.843  1.00 14.200          C  
ATOM   1951  NZ  LYS A 123     -18.180  47.884 -55.281  1.00 14.200          N  
ATOM   1952  H   LYS A 123     -20.934  48.217 -49.435  1.00 12.540          H  
ATOM   1953  HA  LYS A 123     -18.066  48.570 -48.772  1.00 12.020          H  
ATOM   1954 1HB  LYS A 123     -19.880  49.820 -50.890  1.00 17.040          H  
ATOM   1955 2HB  LYS A 123     -18.170  50.201 -50.705  1.00 17.040          H  
ATOM   1956 1HG  LYS A 123     -17.604  47.840 -51.183  1.00 17.040          H  
ATOM   1957 2HG  LYS A 123     -19.326  47.469 -51.366  1.00 17.040          H  
ATOM   1958 1HD  LYS A 123     -19.486  49.075 -53.235  1.00 17.040          H  
ATOM   1959 2HD  LYS A 123     -17.764  49.458 -53.068  1.00 17.040          H  
ATOM   1960 1HE  LYS A 123     -17.180  47.130 -53.583  1.00 17.040          H  
ATOM   1961 2HE  LYS A 123     -18.899  46.704 -53.684  1.00 17.040          H  
ATOM   1962 1HZ  LYS A 123     -17.951  47.079 -55.844  1.00 17.040          H  
ATOM   1963 2HZ  LYS A 123     -19.102  48.217 -55.529  1.00 17.040          H  
ATOM   1964 3HZ  LYS A 123     -17.501  48.613 -55.445  1.00 17.040          H  
ATOM   1965  N   LYS A 124     -20.620  50.419 -48.003  1.00 10.280          N  
ATOM   1966  CA  LYS A 124     -21.182  51.501 -47.200  1.00 10.610          C  
ATOM   1967  C   LYS A 124     -20.742  51.443 -45.743  1.00  9.790          C  
ATOM   1968  O   LYS A 124     -20.817  52.442 -45.027  1.00  9.590          O  
ATOM   1969  CB  LYS A 124     -22.708  51.473 -47.263  1.00 14.720          C  
ATOM   1970  CG  LYS A 124     -23.294  51.864 -48.616  1.00 14.720          C  
ATOM   1971  CD  LYS A 124     -24.822  51.810 -48.598  1.00 14.720          C  
ATOM   1972  CE  LYS A 124     -25.415  52.212 -49.947  1.00 14.720          C  
ATOM   1973  NZ  LYS A 124     -26.906  52.134 -49.949  1.00 14.720          N  
ATOM   1974  H   LYS A 124     -21.273  49.801 -48.492  1.00 12.340          H  
ATOM   1975  HA  LYS A 124     -20.832  52.448 -47.612  1.00 12.730          H  
ATOM   1976 1HB  LYS A 124     -23.057  50.466 -47.024  1.00 17.670          H  
ATOM   1977 2HB  LYS A 124     -23.113  52.148 -46.509  1.00 17.670          H  
ATOM   1978 1HG  LYS A 124     -22.972  52.874 -48.870  1.00 17.670          H  
ATOM   1979 2HG  LYS A 124     -22.923  51.181 -49.381  1.00 17.670          H  
ATOM   1980 1HD  LYS A 124     -25.146  50.796 -48.358  1.00 17.670          H  
ATOM   1981 2HD  LYS A 124     -25.200  52.485 -47.830  1.00 17.670          H  
ATOM   1982 1HE  LYS A 124     -25.115  53.233 -50.178  1.00 17.670          H  
ATOM   1983 2HE  LYS A 124     -25.026  51.546 -50.718  1.00 17.670          H  
ATOM   1984 1HZ  LYS A 124     -27.257  52.406 -50.857  1.00 17.670          H  
ATOM   1985 2HZ  LYS A 124     -27.197  51.187 -49.747  1.00 17.670          H  
ATOM   1986 3HZ  LYS A 124     -27.279  52.756 -49.246  1.00 17.670          H  
ATOM   1987  N   THR A 125     -20.335  50.255 -45.297  1.00  9.400          N  
ATOM   1988  CA  THR A 125     -19.912  50.019 -43.931  1.00  8.830          C  
ATOM   1989  C   THR A 125     -18.447  49.585 -43.853  1.00  7.340          C  
ATOM   1990  O   THR A 125     -18.009  49.066 -42.825  1.00  6.780          O  
ATOM   1991  CB  THR A 125     -20.811  48.974 -43.242  1.00 12.590          C  
ATOM   1992  OG1 THR A 125     -20.771  47.748 -43.961  1.00 12.590          O  
ATOM   1993  CG2 THR A 125     -22.238  49.470 -43.225  1.00 12.590          C  
ATOM   1994  H   THR A 125     -20.292  49.476 -45.941  1.00 11.280          H  
ATOM   1995  HA  THR A 125     -20.004  50.954 -43.378  1.00 10.600          H  
ATOM   1996  HB  THR A 125     -20.463  48.809 -42.222  1.00 15.110          H  
ATOM   1997  HG1 THR A 125     -21.183  47.059 -43.432  1.00 15.110          H  
ATOM   1998 1HG2 THR A 125     -22.872  48.733 -42.739  1.00 15.110          H  
ATOM   1999 2HG2 THR A 125     -22.286  50.412 -42.679  1.00 15.110          H  
ATOM   2000 3HG2 THR A 125     -22.586  49.627 -44.243  1.00 15.110          H  
ATOM   2001  N   ASN A 126     -17.683  49.808 -44.934  1.00  6.770          N  
ATOM   2002  CA  ASN A 126     -16.257  49.478 -45.016  1.00  5.350          C  
ATOM   2003  C   ASN A 126     -15.874  48.017 -44.717  1.00  4.510          C  
ATOM   2004  O   ASN A 126     -14.887  47.770 -44.014  1.00  4.020          O  
ATOM   2005  CB  ASN A 126     -15.472  50.392 -44.089  1.00  8.060          C  
ATOM   2006  CG  ASN A 126     -15.602  51.841 -44.453  1.00  8.060          C  
ATOM   2007  OD1 ASN A 126     -15.561  52.225 -45.629  1.00  8.060          O  
ATOM   2008  ND2 ASN A 126     -15.755  52.669 -43.449  1.00  8.060          N  
ATOM   2009  H   ASN A 126     -18.099  50.252 -45.758  1.00  8.120          H  
ATOM   2010  HA  ASN A 126     -15.941  49.678 -46.043  1.00  6.420          H  
ATOM   2011 1HB  ASN A 126     -15.799  50.255 -43.060  1.00  9.670          H  
ATOM   2012 2HB  ASN A 126     -14.418  50.124 -44.129  1.00  9.670          H  
ATOM   2013 1HD2 ASN A 126     -15.847  53.651 -43.618  1.00  9.670          H  
ATOM   2014 2HD2 ASN A 126     -15.781  52.318 -42.512  1.00  9.670          H  
ATOM   2015  N   VAL A 127     -16.627  47.054 -45.246  1.00  4.560          N  
ATOM   2016  CA  VAL A 127     -16.358  45.623 -45.053  1.00  3.960          C  
ATOM   2017  C   VAL A 127     -15.267  45.103 -46.004  1.00  2.630          C  
ATOM   2018  O   VAL A 127     -15.288  45.430 -47.189  1.00  2.740          O  
ATOM   2019  CB  VAL A 127     -17.671  44.863 -45.257  1.00  5.780          C  
ATOM   2020  CG1 VAL A 127     -17.481  43.413 -45.205  1.00  5.780          C  
ATOM   2021  CG2 VAL A 127     -18.625  45.290 -44.184  1.00  5.780          C  
ATOM   2022  H   VAL A 127     -17.436  47.308 -45.829  1.00  5.470          H  
ATOM   2023  HA  VAL A 127     -16.023  45.471 -44.032  1.00  4.750          H  
ATOM   2024  HB  VAL A 127     -18.064  45.106 -46.238  1.00  6.940          H  
ATOM   2025 1HG1 VAL A 127     -18.422  42.938 -45.388  1.00  6.940          H  
ATOM   2026 2HG1 VAL A 127     -16.805  43.120 -45.967  1.00  6.940          H  
ATOM   2027 3HG1 VAL A 127     -17.088  43.116 -44.230  1.00  6.940          H  
ATOM   2028 1HG2 VAL A 127     -19.568  44.802 -44.311  1.00  6.940          H  
ATOM   2029 2HG2 VAL A 127     -18.215  45.031 -43.232  1.00  6.940          H  
ATOM   2030 3HG2 VAL A 127     -18.766  46.362 -44.241  1.00  6.940          H  
ATOM   2031  N   THR A 128     -14.299  44.312 -45.511  1.00  1.910          N  
ATOM   2032  CA  THR A 128     -13.266  43.831 -46.444  1.00  0.880          C  
ATOM   2033  C   THR A 128     -13.821  42.681 -47.242  1.00  0.970          C  
ATOM   2034  O   THR A 128     -14.855  42.124 -46.892  1.00  1.270          O  
ATOM   2035  CB  THR A 128     -12.008  43.250 -45.785  1.00  1.640          C  
ATOM   2036  OG1 THR A 128     -12.336  41.999 -45.162  1.00  1.640          O  
ATOM   2037  CG2 THR A 128     -11.476  44.218 -44.735  1.00  1.640          C  
ATOM   2038  H   THR A 128     -14.281  44.041 -44.539  1.00  2.290          H  
ATOM   2039  HA  THR A 128     -12.992  44.634 -47.129  1.00  1.060          H  
ATOM   2040  HB  THR A 128     -11.246  43.080 -46.540  1.00  1.970          H  
ATOM   2041  HG1 THR A 128     -12.546  41.314 -45.892  1.00  1.970          H  
ATOM   2042 1HG2 THR A 128     -10.585  43.796 -44.272  1.00  1.970          H  
ATOM   2043 2HG2 THR A 128     -11.227  45.167 -45.210  1.00  1.970          H  
ATOM   2044 3HG2 THR A 128     -12.230  44.387 -43.971  1.00  1.970          H  
ATOM   2045  N   LEU A 129     -13.112  42.302 -48.287  1.00  0.910          N  
ATOM   2046  CA  LEU A 129     -13.512  41.164 -49.076  1.00  1.060          C  
ATOM   2047  C   LEU A 129     -13.051  39.877 -48.356  1.00  1.360          C  
ATOM   2048  O   LEU A 129     -12.571  40.066 -47.220  1.00  1.440          O  
ATOM   2049  CB  LEU A 129     -12.878  41.343 -50.459  1.00  1.420          C  
ATOM   2050  CG  LEU A 129     -13.304  42.638 -51.271  1.00  1.420          C  
ATOM   2051  CD1 LEU A 129     -12.447  42.759 -52.534  1.00  1.420          C  
ATOM   2052  CD2 LEU A 129     -14.774  42.569 -51.646  1.00  1.420          C  
ATOM   2053  H   LEU A 129     -12.277  42.811 -48.530  1.00  1.090          H  
ATOM   2054  HA  LEU A 129     -14.583  41.138 -49.142  1.00  1.270          H  
ATOM   2055 1HB  LEU A 129     -11.825  41.417 -50.337  1.00  1.710          H  
ATOM   2056 2HB  LEU A 129     -13.080  40.472 -51.034  1.00  1.710          H  
ATOM   2057  HG  LEU A 129     -13.130  43.521 -50.660  1.00  1.710          H  
ATOM   2058 1HD1 LEU A 129     -12.728  43.657 -53.081  1.00  1.710          H  
ATOM   2059 2HD1 LEU A 129     -11.396  42.820 -52.263  1.00  1.710          H  
ATOM   2060 3HD1 LEU A 129     -12.596  41.921 -53.157  1.00  1.710          H  
ATOM   2061 1HD2 LEU A 129     -15.049  43.464 -52.203  1.00  1.710          H  
ATOM   2062 2HD2 LEU A 129     -14.951  41.702 -52.250  1.00  1.710          H  
ATOM   2063 3HD2 LEU A 129     -15.374  42.516 -50.762  1.00  1.710          H  
ATOM   2064  N   SER A 130     -13.889  38.850 -48.543  1.00  1.610          N  
ATOM   2065  CA  SER A 130     -13.387  37.468 -48.450  1.00  1.850          C  
ATOM   2066  C   SER A 130     -12.226  37.191 -49.378  1.00  1.710          C  
ATOM   2067  O   SER A 130     -12.110  37.846 -50.418  1.00  1.420          O  
ATOM   2068  CB  SER A 130     -14.483  36.473 -48.714  1.00  2.490          C  
ATOM   2069  OG  SER A 130     -13.955  35.171 -48.738  1.00  2.490          O  
ATOM   2070  H   SER A 130     -14.738  38.919 -47.966  1.00  1.930          H  
ATOM   2071  HA  SER A 130     -13.040  37.314 -47.427  1.00  2.220          H  
ATOM   2072 1HB  SER A 130     -15.237  36.548 -47.934  1.00  2.990          H  
ATOM   2073 2HB  SER A 130     -14.962  36.703 -49.659  1.00  2.990          H  
ATOM   2074  HG  SER A 130     -14.708  34.575 -48.781  1.00  2.990          H  
ATOM   2075  N   LYS A 131     -11.376  36.220 -49.017  1.00  1.960          N  
ATOM   2076  CA  LYS A 131     -10.162  35.898 -49.779  1.00  1.910          C  
ATOM   2077  C   LYS A 131     -10.380  35.787 -51.297  1.00  1.680          C  
ATOM   2078  O   LYS A 131      -9.545  36.259 -52.061  1.00  1.430          O  
ATOM   2079  CB  LYS A 131      -9.539  34.605 -49.259  1.00  2.690          C  
ATOM   2080  CG  LYS A 131      -8.899  34.734 -47.880  1.00  2.690          C  
ATOM   2081  CD  LYS A 131      -8.300  33.406 -47.415  1.00  2.690          C  
ATOM   2082  CE  LYS A 131      -7.669  33.531 -46.029  1.00  2.690          C  
ATOM   2083  NZ  LYS A 131      -7.138  32.225 -45.534  1.00  2.690          N  
ATOM   2084  H   LYS A 131     -11.584  35.709 -48.168  1.00  2.350          H  
ATOM   2085  HA  LYS A 131      -9.447  36.690 -49.611  1.00  2.290          H  
ATOM   2086 1HB  LYS A 131     -10.302  33.827 -49.211  1.00  3.230          H  
ATOM   2087 2HB  LYS A 131      -8.771  34.270 -49.958  1.00  3.230          H  
ATOM   2088 1HG  LYS A 131      -8.128  35.500 -47.905  1.00  3.230          H  
ATOM   2089 2HG  LYS A 131      -9.656  35.043 -47.164  1.00  3.230          H  
ATOM   2090 1HD  LYS A 131      -9.083  32.647 -47.379  1.00  3.230          H  
ATOM   2091 2HD  LYS A 131      -7.537  33.082 -48.124  1.00  3.230          H  
ATOM   2092 1HE  LYS A 131      -6.851  34.250 -46.074  1.00  3.230          H  
ATOM   2093 2HE  LYS A 131      -8.420  33.894 -45.327  1.00  3.230          H  
ATOM   2094 1HZ  LYS A 131      -6.732  32.351 -44.616  1.00  3.230          H  
ATOM   2095 2HZ  LYS A 131      -7.892  31.553 -45.476  1.00  3.230          H  
ATOM   2096 3HZ  LYS A 131      -6.432  31.881 -46.167  1.00  3.230          H  
ATOM   2097  N   LYS A 132     -11.480  35.184 -51.755  1.00  1.820          N  
ATOM   2098  CA  LYS A 132     -11.745  35.046 -53.210  1.00  1.690          C  
ATOM   2099  C   LYS A 132     -11.879  36.403 -53.974  1.00  1.310          C  
ATOM   2100  O   LYS A 132     -11.468  36.553 -55.138  1.00  1.030          O  
ATOM   2101  CB  LYS A 132     -12.995  34.204 -53.416  1.00  2.420          C  
ATOM   2102  CG  LYS A 132     -12.813  32.725 -53.100  1.00  2.420          C  
ATOM   2103  CD  LYS A 132     -14.117  31.950 -53.260  1.00  2.420          C  
ATOM   2104  CE  LYS A 132     -13.922  30.463 -52.982  1.00  2.420          C  
ATOM   2105  NZ  LYS A 132     -15.207  29.703 -53.072  1.00  2.420          N  
ATOM   2106  H   LYS A 132     -12.144  34.817 -51.085  1.00  2.180          H  
ATOM   2107  HA  LYS A 132     -10.905  34.511 -53.653  1.00  2.030          H  
ATOM   2108 1HB  LYS A 132     -13.777  34.583 -52.768  1.00  2.900          H  
ATOM   2109 2HB  LYS A 132     -13.340  34.303 -54.436  1.00  2.900          H  
ATOM   2110 1HG  LYS A 132     -12.069  32.311 -53.783  1.00  2.900          H  
ATOM   2111 2HG  LYS A 132     -12.447  32.613 -52.082  1.00  2.900          H  
ATOM   2112 1HD  LYS A 132     -14.852  32.341 -52.557  1.00  2.900          H  
ATOM   2113 2HD  LYS A 132     -14.504  32.079 -54.264  1.00  2.900          H  
ATOM   2114 1HE  LYS A 132     -13.220  30.057 -53.709  1.00  2.900          H  
ATOM   2115 2HE  LYS A 132     -13.508  30.339 -51.982  1.00  2.900          H  
ATOM   2116 1HZ  LYS A 132     -15.034  28.725 -52.883  1.00  2.900          H  
ATOM   2117 2HZ  LYS A 132     -15.863  30.064 -52.393  1.00  2.900          H  
ATOM   2118 3HZ  LYS A 132     -15.595  29.802 -53.999  1.00  2.900          H  
ATOM   2119  N   ARG A 133     -12.454  37.402 -53.316  1.00  1.390          N  
ATOM   2120  CA  ARG A 133     -12.613  38.687 -53.981  1.00  1.120          C  
ATOM   2121  C   ARG A 133     -11.382  39.525 -53.664  1.00  0.800          C  
ATOM   2122  O   ARG A 133     -11.013  40.413 -54.430  1.00  0.560          O  
ATOM   2123  CB  ARG A 133     -13.935  39.339 -53.631  1.00  1.680          C  
ATOM   2124  CG  ARG A 133     -15.148  38.631 -54.218  1.00  1.680          C  
ATOM   2125  CD  ARG A 133     -16.420  39.289 -53.816  1.00  1.680          C  
ATOM   2126  NE  ARG A 133     -16.551  40.653 -54.355  1.00  1.680          N  
ATOM   2127  CZ  ARG A 133     -17.044  40.983 -55.572  1.00  1.680          C  
ATOM   2128  NH1 ARG A 133     -17.467  40.051 -56.403  1.00  1.680          N  
ATOM   2129  NH2 ARG A 133     -17.107  42.259 -55.928  1.00  1.680          N  
ATOM   2130  H   ARG A 133     -12.736  37.293 -52.343  1.00  1.670          H  
ATOM   2131  HA  ARG A 133     -12.636  38.522 -55.056  1.00  1.340          H  
ATOM   2132 1HB  ARG A 133     -14.074  39.335 -52.567  1.00  2.010          H  
ATOM   2133 2HB  ARG A 133     -13.952  40.357 -53.987  1.00  2.010          H  
ATOM   2134 1HG  ARG A 133     -15.077  38.630 -55.304  1.00  2.010          H  
ATOM   2135 2HG  ARG A 133     -15.163  37.603 -53.856  1.00  2.010          H  
ATOM   2136 1HD  ARG A 133     -17.272  38.699 -54.142  1.00  2.010          H  
ATOM   2137 2HD  ARG A 133     -16.430  39.356 -52.740  1.00  2.010          H  
ATOM   2138  HE  ARG A 133     -16.262  41.415 -53.757  1.00  2.010          H  
ATOM   2139 1HH1 ARG A 133     -17.431  39.080 -56.140  1.00  2.010          H  
ATOM   2140 2HH1 ARG A 133     -17.846  40.311 -57.302  1.00  2.010          H  
ATOM   2141 1HH2 ARG A 133     -16.792  42.979 -55.296  1.00  2.010          H  
ATOM   2142 2HH2 ARG A 133     -17.481  42.514 -56.830  1.00  2.010          H  
ATOM   2143  N   LYS A 134     -10.720  39.228 -52.533  1.00  0.910          N  
ATOM   2144  CA  LYS A 134      -9.479  39.916 -52.209  1.00  0.820          C  
ATOM   2145  C   LYS A 134      -8.478  39.566 -53.312  1.00  0.780          C  
ATOM   2146  O   LYS A 134      -7.651  40.396 -53.689  1.00  0.720          O  
ATOM   2147  CB  LYS A 134      -8.870  39.516 -50.845  1.00  1.180          C  
ATOM   2148  CG  LYS A 134      -9.601  39.973 -49.579  1.00  1.180          C  
ATOM   2149  CD  LYS A 134      -8.947  39.430 -48.265  1.00  1.180          C  
ATOM   2150  CE  LYS A 134      -7.730  40.246 -47.778  1.00  1.180          C  
ATOM   2151  NZ  LYS A 134      -8.114  41.518 -47.088  1.00  1.180          N  
ATOM   2152  H   LYS A 134     -11.108  38.539 -51.888  1.00  1.090          H  
ATOM   2153  HA  LYS A 134      -9.647  40.991 -52.227  1.00  0.980          H  
ATOM   2154 1HB  LYS A 134      -8.743  38.449 -50.816  1.00  1.420          H  
ATOM   2155 2HB  LYS A 134      -7.899  39.949 -50.782  1.00  1.420          H  
ATOM   2156 1HG  LYS A 134      -9.633  41.055 -49.549  1.00  1.420          H  
ATOM   2157 2HG  LYS A 134     -10.595  39.603 -49.626  1.00  1.420          H  
ATOM   2158 1HD  LYS A 134      -9.707  39.426 -47.478  1.00  1.420          H  
ATOM   2159 2HD  LYS A 134      -8.617  38.412 -48.415  1.00  1.420          H  
ATOM   2160 1HE  LYS A 134      -7.142  39.634 -47.097  1.00  1.420          H  
ATOM   2161 2HE  LYS A 134      -7.126  40.507 -48.623  1.00  1.420          H  
ATOM   2162 1HZ  LYS A 134      -7.272  42.004 -46.805  1.00  1.420          H  
ATOM   2163 2HZ  LYS A 134      -8.642  42.103 -47.712  1.00  1.420          H  
ATOM   2164 3HZ  LYS A 134      -8.675  41.313 -46.261  1.00  1.420          H  
ATOM   2165  N   ARG A 135      -8.530  38.310 -53.796  1.00  0.890          N  
ATOM   2166  CA  ARG A 135      -7.688  37.821 -54.885  1.00  0.910          C  
ATOM   2167  C   ARG A 135      -8.001  38.478 -56.226  1.00  0.630          C  
ATOM   2168  O   ARG A 135      -7.084  38.904 -56.919  1.00  0.360          O  
ATOM   2169  CB  ARG A 135      -7.790  36.314 -54.997  1.00  1.270          C  
ATOM   2170  CG  ARG A 135      -7.023  35.539 -53.917  1.00  1.270          C  
ATOM   2171  CD  ARG A 135      -7.201  34.081 -54.076  1.00  1.270          C  
ATOM   2172  NE  ARG A 135      -6.527  33.319 -53.034  1.00  1.270          N  
ATOM   2173  CZ  ARG A 135      -5.223  32.947 -53.040  1.00  1.270          C  
ATOM   2174  NH1 ARG A 135      -4.422  33.272 -54.038  1.00  1.270          N  
ATOM   2175  NH2 ARG A 135      -4.750  32.238 -52.028  1.00  1.270          N  
ATOM   2176  H   ARG A 135      -9.185  37.668 -53.346  1.00  1.070          H  
ATOM   2177  HA  ARG A 135      -6.654  38.053 -54.635  1.00  1.090          H  
ATOM   2178 1HB  ARG A 135      -8.835  36.031 -54.900  1.00  1.520          H  
ATOM   2179 2HB  ARG A 135      -7.470  35.991 -55.965  1.00  1.520          H  
ATOM   2180 1HG  ARG A 135      -5.962  35.765 -54.016  1.00  1.520          H  
ATOM   2181 2HG  ARG A 135      -7.347  35.829 -52.928  1.00  1.520          H  
ATOM   2182 1HD  ARG A 135      -8.268  33.857 -54.016  1.00  1.520          H  
ATOM   2183 2HD  ARG A 135      -6.826  33.763 -55.047  1.00  1.520          H  
ATOM   2184  HE  ARG A 135      -7.086  33.036 -52.240  1.00  1.520          H  
ATOM   2185 1HH1 ARG A 135      -4.768  33.814 -54.819  1.00  1.520          H  
ATOM   2186 2HH1 ARG A 135      -3.454  32.984 -54.025  1.00  1.520          H  
ATOM   2187 1HH2 ARG A 135      -5.359  31.986 -51.263  1.00  1.520          H  
ATOM   2188 2HH2 ARG A 135      -3.784  31.950 -52.018  1.00  1.520          H  
ATOM   2189  N   ARG A 136      -9.278  38.660 -56.557  1.00  0.760          N  
ATOM   2190  CA  ARG A 136      -9.633  39.308 -57.814  1.00  0.570          C  
ATOM   2191  C   ARG A 136      -8.988  40.676 -57.891  1.00  0.470          C  
ATOM   2192  O   ARG A 136      -8.837  40.263 -59.043  1.00  1.510          O  
ATOM   2193  CB  ARG A 136     -11.138  39.447 -57.968  1.00  0.870          C  
ATOM   2194  CG  ARG A 136     -11.589  40.108 -59.283  1.00  0.870          C  
ATOM   2195  CD  ARG A 136     -13.043  40.145 -59.415  1.00  0.870          C  
ATOM   2196  NE  ARG A 136     -13.447  40.868 -60.612  1.00  0.870          N  
ATOM   2197  CZ  ARG A 136     -14.715  41.004 -61.036  1.00  0.870          C  
ATOM   2198  NH1 ARG A 136     -15.697  40.443 -60.364  1.00  0.870          N  
ATOM   2199  NH2 ARG A 136     -14.977  41.700 -62.125  1.00  0.870          N  
ATOM   2200  H   ARG A 136     -10.012  38.262 -55.968  1.00  0.910          H  
ATOM   2201  HA  ARG A 136      -9.255  38.694 -58.635  1.00  0.680          H  
ATOM   2202 1HB  ARG A 136     -11.594  38.458 -57.920  1.00  1.050          H  
ATOM   2203 2HB  ARG A 136     -11.535  40.025 -57.138  1.00  1.050          H  
ATOM   2204 1HG  ARG A 136     -11.239  41.137 -59.319  1.00  1.050          H  
ATOM   2205 2HG  ARG A 136     -11.176  39.559 -60.128  1.00  1.050          H  
ATOM   2206 1HD  ARG A 136     -13.429  39.139 -59.469  1.00  1.050          H  
ATOM   2207 2HD  ARG A 136     -13.469  40.640 -58.554  1.00  1.050          H  
ATOM   2208  HE  ARG A 136     -12.717  41.316 -61.154  1.00  1.050          H  
ATOM   2209 1HH1 ARG A 136     -15.493  39.903 -59.538  1.00  1.050          H  
ATOM   2210 2HH1 ARG A 136     -16.652  40.542 -60.682  1.00  1.050          H  
ATOM   2211 1HH2 ARG A 136     -14.223  42.134 -62.643  1.00  1.050          H  
ATOM   2212 2HH2 ARG A 136     -15.932  41.805 -62.433  1.00  1.050          H  
ATOM   2213  N   PHE A 137      -8.361  41.744 -58.383  1.00  0.150          N  
ATOM   2214  CA  PHE A 137      -8.031  42.949 -57.637  1.00  0.520          C  
ATOM   2215  C   PHE A 137      -6.752  42.841 -56.811  1.00  0.470          C  
ATOM   2216  O   PHE A 137      -6.196  43.867 -56.460  1.00  0.650          O  
ATOM   2217  CB  PHE A 137      -9.156  43.349 -56.662  1.00  0.580          C  
ATOM   2218  CG  PHE A 137     -10.535  43.484 -57.258  1.00  0.580          C  
ATOM   2219  CD1 PHE A 137     -10.766  44.259 -58.386  1.00  0.580          C  
ATOM   2220  CD2 PHE A 137     -11.619  42.868 -56.646  1.00  0.580          C  
ATOM   2221  CE1 PHE A 137     -12.041  44.384 -58.897  1.00  0.580          C  
ATOM   2222  CE2 PHE A 137     -12.889  42.999 -57.147  1.00  0.580          C  
ATOM   2223  CZ  PHE A 137     -13.101  43.754 -58.280  1.00  0.580          C  
ATOM   2224  H   PHE A 137      -8.010  41.755 -59.337  1.00  0.180          H  
ATOM   2225  HA  PHE A 137      -7.879  43.755 -58.356  1.00  0.620          H  
ATOM   2226 1HB  PHE A 137      -9.211  42.613 -55.851  1.00  0.700          H  
ATOM   2227 2HB  PHE A 137      -8.897  44.304 -56.203  1.00  0.700          H  
ATOM   2228  HD1 PHE A 137      -9.930  44.765 -58.870  1.00  0.700          H  
ATOM   2229  HD2 PHE A 137     -11.456  42.277 -55.751  1.00  0.700          H  
ATOM   2230  HE1 PHE A 137     -12.212  44.986 -59.786  1.00  0.700          H  
ATOM   2231  HE2 PHE A 137     -13.726  42.507 -56.650  1.00  0.700          H  
ATOM   2232  HZ  PHE A 137     -14.106  43.860 -58.684  1.00  0.700          H  
ATOM   2233  N   LEU A 138      -6.274  41.639 -56.511  1.00  0.310          N  
ATOM   2234  CA  LEU A 138      -5.011  41.390 -55.812  1.00  0.180          C  
ATOM   2235  C   LEU A 138      -4.792  42.109 -54.463  1.00  0.230          C  
ATOM   2236  O   LEU A 138      -3.663  42.135 -53.963  1.00  0.230          O  
ATOM   2237  CB  LEU A 138      -3.871  41.783 -56.763  1.00  0.300          C  
ATOM   2238  CG  LEU A 138      -3.932  41.150 -58.186  1.00  0.300          C  
ATOM   2239  CD1 LEU A 138      -2.782  41.685 -59.012  1.00  0.300          C  
ATOM   2240  CD2 LEU A 138      -3.901  39.625 -58.124  1.00  0.300          C  
ATOM   2241  H   LEU A 138      -6.778  40.804 -56.811  1.00  0.370          H  
ATOM   2242  HA  LEU A 138      -4.965  40.321 -55.609  1.00  0.220          H  
ATOM   2243 1HB  LEU A 138      -3.880  42.858 -56.885  1.00  0.360          H  
ATOM   2244 2HB  LEU A 138      -2.932  41.504 -56.307  1.00  0.360          H  
ATOM   2245  HG  LEU A 138      -4.855  41.456 -58.666  1.00  0.360          H  
ATOM   2246 1HD1 LEU A 138      -2.843  41.275 -60.020  1.00  0.360          H  
ATOM   2247 2HD1 LEU A 138      -2.850  42.760 -59.059  1.00  0.360          H  
ATOM   2248 3HD1 LEU A 138      -1.837  41.399 -58.556  1.00  0.360          H  
ATOM   2249 1HD2 LEU A 138      -3.966  39.235 -59.132  1.00  0.360          H  
ATOM   2250 2HD2 LEU A 138      -2.978  39.284 -57.658  1.00  0.360          H  
ATOM   2251 3HD2 LEU A 138      -4.740  39.246 -57.559  1.00  0.360          H  
ATOM   2252  N   GLY A 139      -5.860  42.612 -53.812  1.00  0.340          N  
ATOM   2253  CA  GLY A 139      -5.756  43.281 -52.501  1.00  0.430          C  
ATOM   2254  C   GLY A 139      -5.151  42.320 -51.487  1.00  0.470          C  
ATOM   2255  O   GLY A 139      -4.380  42.695 -50.600  1.00  0.510          O  
ATOM   2256  H   GLY A 139      -6.760  42.556 -54.277  1.00  0.410          H  
ATOM   2257 1HA  GLY A 139      -5.134  44.172 -52.590  1.00  0.520          H  
ATOM   2258 2HA  GLY A 139      -6.744  43.602 -52.174  1.00  0.520          H  
ATOM   2259  N   PHE A 140      -5.470  41.050 -51.694  1.00  0.470          N  
ATOM   2260  CA  PHE A 140      -5.033  39.886 -50.940  1.00  0.490          C  
ATOM   2261  C   PHE A 140      -3.544  39.866 -50.650  1.00  0.480          C  
ATOM   2262  O   PHE A 140      -3.114  39.482 -49.558  1.00  0.590          O  
ATOM   2263  CB  PHE A 140      -5.374  38.632 -51.758  1.00  0.680          C  
ATOM   2264  CG  PHE A 140      -5.006  37.351 -51.159  1.00  0.680          C  
ATOM   2265  CD1 PHE A 140      -5.805  36.773 -50.188  1.00  0.680          C  
ATOM   2266  CD2 PHE A 140      -3.867  36.699 -51.568  1.00  0.680          C  
ATOM   2267  CE1 PHE A 140      -5.450  35.569 -49.634  1.00  0.680          C  
ATOM   2268  CE2 PHE A 140      -3.510  35.504 -51.018  1.00  0.680          C  
ATOM   2269  CZ  PHE A 140      -4.301  34.937 -50.045  1.00  0.680          C  
ATOM   2270  H   PHE A 140      -6.160  40.880 -52.435  1.00  0.560          H  
ATOM   2271  HA  PHE A 140      -5.559  39.863 -49.997  1.00  0.590          H  
ATOM   2272 1HB  PHE A 140      -6.406  38.596 -51.935  1.00  0.810          H  
ATOM   2273 2HB  PHE A 140      -4.892  38.700 -52.732  1.00  0.810          H  
ATOM   2274  HD1 PHE A 140      -6.713  37.279 -49.865  1.00  0.810          H  
ATOM   2275  HD2 PHE A 140      -3.251  37.149 -52.336  1.00  0.810          H  
ATOM   2276  HE1 PHE A 140      -6.068  35.117 -48.871  1.00  0.810          H  
ATOM   2277  HE2 PHE A 140      -2.601  35.003 -51.346  1.00  0.810          H  
ATOM   2278  HZ  PHE A 140      -4.017  33.986 -49.602  1.00  0.810          H  
ATOM   2279  N   LEU A 141      -2.744  40.244 -51.636  1.00  0.370          N  
ATOM   2280  CA  LEU A 141      -1.306  40.105 -51.546  1.00  0.380          C  
ATOM   2281  C   LEU A 141      -0.596  41.193 -50.754  1.00  0.400          C  
ATOM   2282  O   LEU A 141       0.622  41.129 -50.587  1.00  0.390          O  
ATOM   2283  CB  LEU A 141      -0.755  40.108 -52.975  1.00  0.530          C  
ATOM   2284  CG  LEU A 141      -1.192  38.939 -53.895  1.00  0.530          C  
ATOM   2285  CD1 LEU A 141      -0.715  39.227 -55.320  1.00  0.530          C  
ATOM   2286  CD2 LEU A 141      -0.597  37.612 -53.392  1.00  0.530          C  
ATOM   2287  H   LEU A 141      -3.131  40.644 -52.498  1.00  0.440          H  
ATOM   2288  HA  LEU A 141      -1.095  39.160 -51.057  1.00  0.460          H  
ATOM   2289 1HB  LEU A 141      -1.090  41.026 -53.446  1.00  0.630          H  
ATOM   2290 2HB  LEU A 141       0.333  40.122 -52.932  1.00  0.630          H  
ATOM   2291  HG  LEU A 141      -2.279  38.870 -53.909  1.00  0.630          H  
ATOM   2292 1HD1 LEU A 141      -1.033  38.415 -55.977  1.00  0.630          H  
ATOM   2293 2HD1 LEU A 141      -1.145  40.158 -55.669  1.00  0.630          H  
ATOM   2294 3HD1 LEU A 141       0.369  39.305 -55.335  1.00  0.630          H  
ATOM   2295 1HD2 LEU A 141      -0.912  36.806 -54.056  1.00  0.630          H  
ATOM   2296 2HD2 LEU A 141       0.491  37.678 -53.392  1.00  0.630          H  
ATOM   2297 3HD2 LEU A 141      -0.937  37.390 -52.389  1.00  0.630          H  
ATOM   2298  N   LEU A 142      -1.321  42.200 -50.282  1.00  0.430          N  
ATOM   2299  CA  LEU A 142      -0.686  43.299 -49.567  1.00  0.390          C  
ATOM   2300  C   LEU A 142      -0.140  42.981 -48.178  1.00  0.330          C  
ATOM   2301  O   LEU A 142       0.876  43.542 -47.767  1.00  0.280          O  
ATOM   2302  CB  LEU A 142      -1.685  44.441 -49.430  1.00  0.560          C  
ATOM   2303  CG  LEU A 142      -2.088  45.158 -50.716  1.00  0.560          C  
ATOM   2304  CD1 LEU A 142      -3.191  46.157 -50.375  1.00  0.560          C  
ATOM   2305  CD2 LEU A 142      -0.884  45.829 -51.294  1.00  0.560          C  
ATOM   2306  H   LEU A 142      -2.338  42.211 -50.422  1.00  0.520          H  
ATOM   2307  HA  LEU A 142       0.170  43.613 -50.147  1.00  0.470          H  
ATOM   2308 1HB  LEU A 142      -2.595  44.041 -48.979  1.00  0.670          H  
ATOM   2309 2HB  LEU A 142      -1.265  45.185 -48.748  1.00  0.670          H  
ATOM   2310  HG  LEU A 142      -2.491  44.452 -51.446  1.00  0.670          H  
ATOM   2311 1HD1 LEU A 142      -3.501  46.695 -51.257  1.00  0.670          H  
ATOM   2312 2HD1 LEU A 142      -4.044  45.613 -49.966  1.00  0.670          H  
ATOM   2313 3HD1 LEU A 142      -2.838  46.868 -49.641  1.00  0.670          H  
ATOM   2314 1HD2 LEU A 142      -1.154  46.364 -52.185  1.00  0.670          H  
ATOM   2315 2HD2 LEU A 142      -0.493  46.491 -50.562  1.00  0.670          H  
ATOM   2316 3HD2 LEU A 142      -0.136  45.143 -51.543  1.00  0.670          H  
ATOM   2317  N   GLY A 143      -0.806  42.117 -47.435  1.00  0.340          N  
ATOM   2318  CA  GLY A 143      -0.376  41.835 -46.072  1.00  0.290          C  
ATOM   2319  C   GLY A 143      -0.842  42.941 -45.127  1.00  0.270          C  
ATOM   2320  O   GLY A 143      -1.646  43.796 -45.507  1.00  0.280          O  
ATOM   2321  H   GLY A 143      -1.617  41.655 -47.822  1.00  0.410          H  
ATOM   2322 1HA  GLY A 143      -0.787  40.877 -45.753  1.00  0.350          H  
ATOM   2323 2HA  GLY A 143       0.709  41.751 -46.038  1.00  0.350          H  
ATOM   2324  N   VAL A 144      -0.388  42.887 -43.871  1.00  0.290          N  
ATOM   2325  CA  VAL A 144      -0.813  43.849 -42.855  1.00  0.310          C  
ATOM   2326  C   VAL A 144       0.359  44.474 -42.091  1.00  0.260          C  
ATOM   2327  O   VAL A 144       1.219  43.757 -41.581  1.00  0.250          O  
ATOM   2328  CB  VAL A 144      -1.768  43.156 -41.847  1.00  0.430          C  
ATOM   2329  CG1 VAL A 144      -2.209  44.136 -40.752  1.00  0.430          C  
ATOM   2330  CG2 VAL A 144      -2.992  42.611 -42.588  1.00  0.430          C  
ATOM   2331  H   VAL A 144       0.279  42.169 -43.621  1.00  0.350          H  
ATOM   2332  HA  VAL A 144      -1.360  44.650 -43.353  1.00  0.370          H  
ATOM   2333  HB  VAL A 144      -1.241  42.339 -41.357  1.00  0.510          H  
ATOM   2334 1HG1 VAL A 144      -2.870  43.622 -40.056  1.00  0.510          H  
ATOM   2335 2HG1 VAL A 144      -1.346  44.512 -40.201  1.00  0.510          H  
ATOM   2336 3HG1 VAL A 144      -2.741  44.974 -41.201  1.00  0.510          H  
ATOM   2337 1HG2 VAL A 144      -3.657  42.121 -41.880  1.00  0.510          H  
ATOM   2338 2HG2 VAL A 144      -3.517  43.435 -43.072  1.00  0.510          H  
ATOM   2339 3HG2 VAL A 144      -2.687  41.892 -43.339  1.00  0.510          H  
ATOM   2340  N   GLY A 145       0.383  45.806 -42.004  1.00  0.260          N  
ATOM   2341  CA  GLY A 145       1.409  46.512 -41.233  1.00  0.220          C  
ATOM   2342  C   GLY A 145       0.757  47.186 -40.023  1.00  0.250          C  
ATOM   2343  O   GLY A 145      -0.420  46.955 -39.746  1.00  0.440          O  
ATOM   2344  H   GLY A 145      -0.344  46.333 -42.465  1.00  0.310          H  
ATOM   2345 1HA  GLY A 145       2.174  45.809 -40.900  1.00  0.260          H  
ATOM   2346 2HA  GLY A 145       1.898  47.253 -41.861  1.00  0.260          H  
ATOM   2347  N   SER A 146       1.495  48.049 -39.318  1.00  0.230          N  
ATOM   2348  CA  SER A 146       0.925  48.731 -38.153  1.00  0.250          C  
ATOM   2349  C   SER A 146       0.936  50.237 -38.390  1.00  0.200          C  
ATOM   2350  O   SER A 146       1.958  50.919 -38.243  1.00  0.190          O  
ATOM   2351  CB  SER A 146       1.680  48.379 -36.897  1.00  0.340          C  
ATOM   2352  OG  SER A 146       1.148  49.067 -35.795  1.00  0.340          O  
ATOM   2353  H   SER A 146       2.455  48.219 -39.580  1.00  0.280          H  
ATOM   2354  HA  SER A 146      -0.111  48.415 -38.027  1.00  0.300          H  
ATOM   2355 1HB  SER A 146       1.615  47.305 -36.724  1.00  0.410          H  
ATOM   2356 2HB  SER A 146       2.728  48.625 -37.024  1.00  0.410          H  
ATOM   2357  HG  SER A 146       1.707  48.839 -35.047  1.00  0.410          H  
ATOM   2358  N   ALA A 147      -0.247  50.757 -38.713  1.00  0.170          N  
ATOM   2359  CA  ALA A 147      -0.445  52.135 -39.168  1.00  0.130          C  
ATOM   2360  C   ALA A 147       0.027  53.207 -38.214  1.00  0.100          C  
ATOM   2361  O   ALA A 147       0.425  54.280 -38.665  1.00  0.090          O  
ATOM   2362  CB  ALA A 147      -1.910  52.375 -39.453  1.00  0.200          C  
ATOM   2363  H   ALA A 147      -1.035  50.121 -38.729  1.00  0.200          H  
ATOM   2364  HA  ALA A 147       0.117  52.256 -40.093  1.00  0.160          H  
ATOM   2365 1HB  ALA A 147      -2.026  53.378 -39.842  1.00  0.240          H  
ATOM   2366 2HB  ALA A 147      -2.260  51.654 -40.190  1.00  0.240          H  
ATOM   2367 3HB  ALA A 147      -2.487  52.271 -38.536  1.00  0.240          H  
ATOM   2368  N   ILE A 148      -0.053  52.958 -36.917  1.00  0.100          N  
ATOM   2369  CA  ILE A 148       0.339  53.969 -35.956  1.00  0.090          C  
ATOM   2370  C   ILE A 148       1.510  53.569 -35.088  1.00  0.100          C  
ATOM   2371  O   ILE A 148       1.759  54.196 -34.057  1.00  0.100          O  
ATOM   2372  CB  ILE A 148      -0.851  54.376 -35.087  1.00  0.130          C  
ATOM   2373  CG1 ILE A 148      -1.430  53.166 -34.336  1.00  0.130          C  
ATOM   2374  CG2 ILE A 148      -1.872  55.078 -35.961  1.00  0.130          C  
ATOM   2375  CD1 ILE A 148      -2.440  53.533 -33.271  1.00  0.130          C  
ATOM   2376  H   ILE A 148      -0.399  52.065 -36.592  1.00  0.120          H  
ATOM   2377  HA  ILE A 148       0.640  54.850 -36.504  1.00  0.110          H  
ATOM   2378  HB  ILE A 148      -0.499  55.038 -34.338  1.00  0.160          H  
ATOM   2379 1HG1 ILE A 148      -1.908  52.497 -35.045  1.00  0.160          H  
ATOM   2380 2HG1 ILE A 148      -0.613  52.635 -33.850  1.00  0.160          H  
ATOM   2381 1HG2 ILE A 148      -2.705  55.431 -35.376  1.00  0.160          H  
ATOM   2382 2HG2 ILE A 148      -1.384  55.926 -36.431  1.00  0.160          H  
ATOM   2383 3HG2 ILE A 148      -2.234  54.403 -36.731  1.00  0.160          H  
ATOM   2384 1HD1 ILE A 148      -2.788  52.626 -32.779  1.00  0.160          H  
ATOM   2385 2HD1 ILE A 148      -1.980  54.191 -32.535  1.00  0.160          H  
ATOM   2386 3HD1 ILE A 148      -3.280  54.032 -33.719  1.00  0.160          H  
ATOM   2387  N   ALA A 149       2.306  52.598 -35.528  1.00  0.120          N  
ATOM   2388  CA  ALA A 149       3.414  52.156 -34.687  1.00  0.130          C  
ATOM   2389  C   ALA A 149       4.376  53.283 -34.305  1.00  0.120          C  
ATOM   2390  O   ALA A 149       4.891  53.289 -33.182  1.00  0.130          O  
ATOM   2391  CB  ALA A 149       4.202  51.073 -35.394  1.00  0.180          C  
ATOM   2392  H   ALA A 149       2.113  52.142 -36.432  1.00  0.140          H  
ATOM   2393  HA  ALA A 149       2.990  51.748 -33.769  1.00  0.160          H  
ATOM   2394 1HB  ALA A 149       5.001  50.721 -34.747  1.00  0.210          H  
ATOM   2395 2HB  ALA A 149       3.545  50.258 -35.631  1.00  0.210          H  
ATOM   2396 3HB  ALA A 149       4.628  51.474 -36.312  1.00  0.210          H  
ATOM   2397  N   SER A 150       4.632  54.234 -35.213  1.00  0.110          N  
ATOM   2398  CA  SER A 150       5.582  55.297 -34.898  1.00  0.100          C  
ATOM   2399  C   SER A 150       5.054  56.232 -33.817  1.00  0.110          C  
ATOM   2400  O   SER A 150       5.756  56.523 -32.839  1.00  0.110          O  
ATOM   2401  CB  SER A 150       5.901  56.113 -36.145  1.00  0.140          C  
ATOM   2402  OG  SER A 150       6.582  55.346 -37.105  1.00  0.140          O  
ATOM   2403  H   SER A 150       4.184  54.207 -36.119  1.00  0.130          H  
ATOM   2404  HA  SER A 150       6.501  54.837 -34.534  1.00  0.120          H  
ATOM   2405 1HB  SER A 150       4.976  56.499 -36.575  1.00  0.170          H  
ATOM   2406 2HB  SER A 150       6.509  56.973 -35.865  1.00  0.170          H  
ATOM   2407  HG  SER A 150       6.836  55.957 -37.800  1.00  0.170          H  
ATOM   2408  N   GLY A 151       3.807  56.690 -33.971  1.00  0.110          N  
ATOM   2409  CA  GLY A 151       3.194  57.581 -33.003  1.00  0.120          C  
ATOM   2410  C   GLY A 151       3.039  56.911 -31.646  1.00  0.100          C  
ATOM   2411  O   GLY A 151       3.243  57.547 -30.605  1.00  0.110          O  
ATOM   2412  H   GLY A 151       3.270  56.448 -34.803  1.00  0.130          H  
ATOM   2413 1HA  GLY A 151       3.809  58.469 -32.901  1.00  0.140          H  
ATOM   2414 2HA  GLY A 151       2.234  57.901 -33.383  1.00  0.140          H  
ATOM   2415  N   VAL A 152       2.703  55.616 -31.651  1.00  0.100          N  
ATOM   2416  CA  VAL A 152       2.560  54.871 -30.412  1.00  0.090          C  
ATOM   2417  C   VAL A 152       3.896  54.776 -29.699  1.00  0.090          C  
ATOM   2418  O   VAL A 152       3.949  54.934 -28.478  1.00  0.090          O  
ATOM   2419  CB  VAL A 152       1.962  53.475 -30.638  1.00  0.130          C  
ATOM   2420  CG1 VAL A 152       2.033  52.648 -29.341  1.00  0.130          C  
ATOM   2421  CG2 VAL A 152       0.503  53.633 -31.064  1.00  0.130          C  
ATOM   2422  H   VAL A 152       2.531  55.149 -32.550  1.00  0.120          H  
ATOM   2423  HA  VAL A 152       1.869  55.417 -29.770  1.00  0.110          H  
ATOM   2424  HB  VAL A 152       2.527  52.958 -31.417  1.00  0.160          H  
ATOM   2425 1HG1 VAL A 152       1.598  51.667 -29.517  1.00  0.160          H  
ATOM   2426 2HG1 VAL A 152       3.067  52.526 -29.031  1.00  0.160          H  
ATOM   2427 3HG1 VAL A 152       1.477  53.157 -28.551  1.00  0.160          H  
ATOM   2428 1HG2 VAL A 152       0.064  52.653 -31.238  1.00  0.160          H  
ATOM   2429 2HG2 VAL A 152      -0.052  54.148 -30.282  1.00  0.160          H  
ATOM   2430 3HG2 VAL A 152       0.456  54.216 -31.974  1.00  0.160          H  
ATOM   2431  N   ALA A 153       4.970  54.478 -30.435  1.00  0.090          N  
ATOM   2432  CA  ALA A 153       6.279  54.407 -29.810  1.00  0.090          C  
ATOM   2433  C   ALA A 153       6.644  55.738 -29.147  1.00  0.090          C  
ATOM   2434  O   ALA A 153       7.186  55.740 -28.035  1.00  0.090          O  
ATOM   2435  CB  ALA A 153       7.324  54.047 -30.843  1.00  0.130          C  
ATOM   2436  H   ALA A 153       4.868  54.268 -31.433  1.00  0.110          H  
ATOM   2437  HA  ALA A 153       6.247  53.637 -29.042  1.00  0.110          H  
ATOM   2438 1HB  ALA A 153       8.299  53.974 -30.367  1.00  0.150          H  
ATOM   2439 2HB  ALA A 153       7.065  53.092 -31.300  1.00  0.150          H  
ATOM   2440 3HB  ALA A 153       7.349  54.819 -31.612  1.00  0.150          H  
ATOM   2441  N   VAL A 154       6.314  56.873 -29.795  1.00  0.090          N  
ATOM   2442  CA  VAL A 154       6.598  58.173 -29.182  1.00  0.080          C  
ATOM   2443  C   VAL A 154       5.795  58.301 -27.914  1.00  0.090          C  
ATOM   2444  O   VAL A 154       6.298  58.778 -26.895  1.00  0.100          O  
ATOM   2445  CB  VAL A 154       6.284  59.363 -30.104  1.00  0.120          C  
ATOM   2446  CG1 VAL A 154       6.412  60.730 -29.323  1.00  0.120          C  
ATOM   2447  CG2 VAL A 154       7.232  59.347 -31.255  1.00  0.120          C  
ATOM   2448  H   VAL A 154       5.919  56.805 -30.742  1.00  0.110          H  
ATOM   2449  HA  VAL A 154       7.657  58.210 -28.928  1.00  0.100          H  
ATOM   2450  HB  VAL A 154       5.269  59.271 -30.465  1.00  0.140          H  
ATOM   2451 1HG1 VAL A 154       6.182  61.556 -29.999  1.00  0.140          H  
ATOM   2452 2HG1 VAL A 154       5.717  60.761 -28.486  1.00  0.140          H  
ATOM   2453 3HG1 VAL A 154       7.428  60.843 -28.945  1.00  0.140          H  
ATOM   2454 1HG2 VAL A 154       7.005  60.169 -31.900  1.00  0.140          H  
ATOM   2455 2HG2 VAL A 154       8.252  59.440 -30.892  1.00  0.140          H  
ATOM   2456 3HG2 VAL A 154       7.128  58.414 -31.804  1.00  0.140          H  
ATOM   2457  N   CYS A 155       4.529  57.918 -27.966  1.00  0.110          N  
ATOM   2458  CA  CYS A 155       3.744  57.994 -26.758  1.00  0.120          C  
ATOM   2459  C   CYS A 155       4.380  57.214 -25.619  1.00  0.120          C  
ATOM   2460  O   CYS A 155       4.493  57.710 -24.503  1.00  0.120          O  
ATOM   2461  CB  CYS A 155       2.338  57.464 -26.969  1.00  0.160          C  
ATOM   2462  SG  CYS A 155       1.406  57.402 -25.450  1.00  0.160          S  
ATOM   2463  H   CYS A 155       4.111  57.595 -28.837  1.00  0.130          H  
ATOM   2464  HA  CYS A 155       3.684  59.041 -26.472  1.00  0.140          H  
ATOM   2465 1HB  CYS A 155       1.806  58.097 -27.681  1.00  0.200          H  
ATOM   2466 2HB  CYS A 155       2.379  56.462 -27.384  1.00  0.200          H  
ATOM   2467  N   LYS A 156       4.827  55.987 -25.881  1.00  0.110          N  
ATOM   2468  CA  LYS A 156       5.440  55.208 -24.809  1.00  0.110          C  
ATOM   2469  C   LYS A 156       6.603  55.979 -24.171  1.00  0.120          C  
ATOM   2470  O   LYS A 156       6.739  56.017 -22.946  1.00  0.140          O  
ATOM   2471  CB  LYS A 156       5.918  53.854 -25.331  1.00  0.150          C  
ATOM   2472  CG  LYS A 156       4.793  52.875 -25.666  1.00  0.150          C  
ATOM   2473  CD  LYS A 156       5.346  51.558 -26.207  1.00  0.150          C  
ATOM   2474  CE  LYS A 156       4.230  50.562 -26.511  1.00  0.150          C  
ATOM   2475  NZ  LYS A 156       4.759  49.281 -27.070  1.00  0.150          N  
ATOM   2476  H   LYS A 156       4.691  55.595 -26.818  1.00  0.130          H  
ATOM   2477  HA  LYS A 156       4.693  55.030 -24.043  1.00  0.130          H  
ATOM   2478 1HB  LYS A 156       6.505  54.007 -26.236  1.00  0.180          H  
ATOM   2479 2HB  LYS A 156       6.568  53.389 -24.593  1.00  0.180          H  
ATOM   2480 1HG  LYS A 156       4.206  52.680 -24.769  1.00  0.180          H  
ATOM   2481 2HG  LYS A 156       4.139  53.324 -26.414  1.00  0.180          H  
ATOM   2482 1HD  LYS A 156       5.903  51.754 -27.124  1.00  0.180          H  
ATOM   2483 2HD  LYS A 156       6.024  51.119 -25.476  1.00  0.180          H  
ATOM   2484 1HE  LYS A 156       3.686  50.347 -25.593  1.00  0.180          H  
ATOM   2485 2HE  LYS A 156       3.546  51.002 -27.229  1.00  0.180          H  
ATOM   2486 1HZ  LYS A 156       3.990  48.652 -27.256  1.00  0.180          H  
ATOM   2487 2HZ  LYS A 156       5.257  49.465 -27.930  1.00  0.180          H  
ATOM   2488 3HZ  LYS A 156       5.388  48.855 -26.404  1.00  0.180          H  
ATOM   2489  N   VAL A 157       7.398  56.655 -24.995  1.00  0.100          N  
ATOM   2490  CA  VAL A 157       8.522  57.469 -24.529  1.00  0.110          C  
ATOM   2491  C   VAL A 157       8.042  58.590 -23.606  1.00  0.110          C  
ATOM   2492  O   VAL A 157       8.713  58.944 -22.636  1.00  0.120          O  
ATOM   2493  CB  VAL A 157       9.318  58.037 -25.712  1.00  0.150          C  
ATOM   2494  CG1 VAL A 157      10.372  59.049 -25.250  1.00  0.150          C  
ATOM   2495  CG2 VAL A 157       9.978  56.903 -26.418  1.00  0.150          C  
ATOM   2496  H   VAL A 157       7.240  56.532 -26.003  1.00  0.120          H  
ATOM   2497  HA  VAL A 157       9.191  56.822 -23.968  1.00  0.130          H  
ATOM   2498  HB  VAL A 157       8.645  58.544 -26.388  1.00  0.180          H  
ATOM   2499 1HG1 VAL A 157      10.901  59.392 -26.118  1.00  0.180          H  
ATOM   2500 2HG1 VAL A 157       9.910  59.897 -24.750  1.00  0.180          H  
ATOM   2501 3HG1 VAL A 157      11.068  58.573 -24.574  1.00  0.180          H  
ATOM   2502 1HG2 VAL A 157      10.496  57.300 -27.252  1.00  0.180          H  
ATOM   2503 2HG2 VAL A 157      10.670  56.398 -25.747  1.00  0.180          H  
ATOM   2504 3HG2 VAL A 157       9.234  56.197 -26.762  1.00  0.180          H  
ATOM   2505  N   LEU A 158       6.892  59.182 -23.919  1.00  0.110          N  
ATOM   2506  CA  LEU A 158       6.352  60.287 -23.131  1.00  0.120          C  
ATOM   2507  C   LEU A 158       5.926  59.861 -21.721  1.00  0.030          C  
ATOM   2508  O   LEU A 158       5.638  60.720 -20.887  1.00  0.070          O  
ATOM   2509  CB  LEU A 158       5.143  60.936 -23.832  1.00  0.160          C  
ATOM   2510  CG  LEU A 158       5.398  61.627 -25.217  1.00  0.160          C  
ATOM   2511  CD1 LEU A 158       4.054  62.154 -25.772  1.00  0.160          C  
ATOM   2512  CD2 LEU A 158       6.416  62.726 -25.090  1.00  0.160          C  
ATOM   2513  H   LEU A 158       6.388  58.860 -24.756  1.00  0.130          H  
ATOM   2514  HA  LEU A 158       7.122  61.028 -23.008  1.00  0.140          H  
ATOM   2515 1HB  LEU A 158       4.403  60.162 -23.985  1.00  0.200          H  
ATOM   2516 2HB  LEU A 158       4.717  61.677 -23.162  1.00  0.200          H  
ATOM   2517  HG  LEU A 158       5.770  60.897 -25.912  1.00  0.200          H  
ATOM   2518 1HD1 LEU A 158       4.217  62.609 -26.742  1.00  0.200          H  
ATOM   2519 2HD1 LEU A 158       3.357  61.338 -25.877  1.00  0.200          H  
ATOM   2520 3HD1 LEU A 158       3.638  62.896 -25.092  1.00  0.200          H  
ATOM   2521 1HD2 LEU A 158       6.574  63.175 -26.057  1.00  0.200          H  
ATOM   2522 2HD2 LEU A 158       6.043  63.468 -24.395  1.00  0.200          H  
ATOM   2523 3HD2 LEU A 158       7.364  62.339 -24.735  1.00  0.200          H  
ATOM   2524  N   HIS A 159       5.884  58.548 -21.439  1.00  0.100          N  
ATOM   2525  CA  HIS A 159       5.522  58.056 -20.118  1.00  0.060          C  
ATOM   2526  C   HIS A 159       6.767  57.732 -19.278  1.00  0.030          C  
ATOM   2527  O   HIS A 159       6.647  57.227 -18.157  1.00  0.030          O  
ATOM   2528  CB  HIS A 159       4.661  56.781 -20.209  1.00  0.100          C  
ATOM   2529  CG  HIS A 159       3.254  56.937 -20.762  1.00  0.100          C  
ATOM   2530  ND1 HIS A 159       2.199  57.402 -20.000  1.00  0.100          N  
ATOM   2531  CD2 HIS A 159       2.741  56.666 -21.976  1.00  0.100          C  
ATOM   2532  CE1 HIS A 159       1.101  57.415 -20.743  1.00  0.100          C  
ATOM   2533  NE2 HIS A 159       1.408  56.962 -21.932  1.00  0.100          N  
ATOM   2534  H   HIS A 159       6.148  57.846 -22.137  1.00  0.120          H  
ATOM   2535  HA  HIS A 159       4.954  58.816 -19.588  1.00  0.070          H  
ATOM   2536 1HB  HIS A 159       5.181  56.058 -20.839  1.00  0.120          H  
ATOM   2537 2HB  HIS A 159       4.578  56.339 -19.219  1.00  0.120          H  
ATOM   2538  HD2 HIS A 159       3.271  56.278 -22.827  1.00  0.120          H  
ATOM   2539  HE1 HIS A 159       0.109  57.736 -20.425  1.00  0.120          H  
ATOM   2540  HE2 HIS A 159       0.770  56.841 -22.719  1.00  0.120          H  
ATOM   2541  N   LEU A 160       7.964  58.028 -19.796  1.00  0.060          N  
ATOM   2542  CA  LEU A 160       9.180  57.777 -19.032  1.00  0.070          C  
ATOM   2543  C   LEU A 160       9.309  58.869 -17.991  1.00  0.070          C  
ATOM   2544  O   LEU A 160       8.891  60.008 -18.232  1.00  0.070          O  
ATOM   2545  CB  LEU A 160      10.413  57.766 -19.948  1.00  0.090          C  
ATOM   2546  CG  LEU A 160      10.481  56.648 -21.032  1.00  0.090          C  
ATOM   2547  CD1 LEU A 160      11.679  56.929 -21.950  1.00  0.090          C  
ATOM   2548  CD2 LEU A 160      10.617  55.266 -20.380  1.00  0.090          C  
ATOM   2549  H   LEU A 160       8.040  58.438 -20.734  1.00  0.070          H  
ATOM   2550  HA  LEU A 160       9.089  56.826 -18.515  1.00  0.080          H  
ATOM   2551 1HB  LEU A 160      10.437  58.720 -20.478  1.00  0.110          H  
ATOM   2552 2HB  LEU A 160      11.306  57.700 -19.330  1.00  0.110          H  
ATOM   2553  HG  LEU A 160       9.574  56.671 -21.629  1.00  0.110          H  
ATOM   2554 1HD1 LEU A 160      11.727  56.169 -22.730  1.00  0.110          H  
ATOM   2555 2HD1 LEU A 160      11.543  57.910 -22.404  1.00  0.110          H  
ATOM   2556 3HD1 LEU A 160      12.601  56.917 -21.372  1.00  0.110          H  
ATOM   2557 1HD2 LEU A 160      10.665  54.508 -21.161  1.00  0.110          H  
ATOM   2558 2HD2 LEU A 160      11.528  55.229 -19.782  1.00  0.110          H  
ATOM   2559 3HD2 LEU A 160       9.759  55.065 -19.747  1.00  0.110          H  
ATOM   2560  N   GLU A 161       9.868  58.535 -16.832  1.00  0.070          N  
ATOM   2561  CA  GLU A 161      10.003  59.530 -15.786  1.00  0.070          C  
ATOM   2562  C   GLU A 161      10.767  60.755 -16.254  1.00  0.070          C  
ATOM   2563  O   GLU A 161      11.872  60.657 -16.783  1.00  0.070          O  
ATOM   2564  CB  GLU A 161      10.703  58.925 -14.569  1.00  0.100          C  
ATOM   2565  CG  GLU A 161      10.822  59.865 -13.375  1.00  0.100          C  
ATOM   2566  CD  GLU A 161      11.457  59.221 -12.185  1.00  0.100          C  
ATOM   2567  OE1 GLU A 161      11.777  58.059 -12.257  1.00  0.100          O  
ATOM   2568  OE2 GLU A 161      11.626  59.894 -11.199  1.00  0.100          O  
ATOM   2569  H   GLU A 161      10.187  57.588 -16.678  1.00  0.080          H  
ATOM   2570  HA  GLU A 161       9.004  59.845 -15.487  1.00  0.080          H  
ATOM   2571 1HB  GLU A 161      10.161  58.037 -14.243  1.00  0.120          H  
ATOM   2572 2HB  GLU A 161      11.709  58.611 -14.847  1.00  0.120          H  
ATOM   2573 1HG  GLU A 161      11.426  60.727 -13.658  1.00  0.120          H  
ATOM   2574 2HG  GLU A 161       9.830  60.223 -13.105  1.00  0.120          H  
ATOM   2575  N   GLY A 162      10.157  61.917 -16.041  1.00  0.080          N  
ATOM   2576  CA  GLY A 162      10.733  63.214 -16.377  1.00  0.080          C  
ATOM   2577  C   GLY A 162      10.556  63.660 -17.836  1.00  0.090          C  
ATOM   2578  O   GLY A 162      10.892  64.802 -18.165  1.00  0.100          O  
ATOM   2579  H   GLY A 162       9.244  61.891 -15.612  1.00  0.100          H  
ATOM   2580 1HA  GLY A 162      10.297  63.966 -15.720  1.00  0.100          H  
ATOM   2581 2HA  GLY A 162      11.796  63.187 -16.142  1.00  0.100          H  
ATOM   2582  N   GLU A 163      10.003  62.809 -18.714  1.00  0.090          N  
ATOM   2583  CA  GLU A 163       9.897  63.219 -20.124  1.00  0.100          C  
ATOM   2584  C   GLU A 163       8.912  64.376 -20.292  1.00  0.090          C  
ATOM   2585  O   GLU A 163       9.103  65.271 -21.125  1.00  0.100          O  
ATOM   2586  CB  GLU A 163       9.476  62.065 -21.040  1.00  0.140          C  
ATOM   2587  CG  GLU A 163       9.628  62.399 -22.545  1.00  0.140          C  
ATOM   2588  CD  GLU A 163      11.060  62.549 -22.955  1.00  0.140          C  
ATOM   2589  OE1 GLU A 163      11.793  61.593 -22.826  1.00  0.140          O  
ATOM   2590  OE2 GLU A 163      11.442  63.610 -23.355  1.00  0.140          O  
ATOM   2591  H   GLU A 163       9.702  61.870 -18.423  1.00  0.110          H  
ATOM   2592  HA  GLU A 163      10.879  63.562 -20.452  1.00  0.120          H  
ATOM   2593 1HB  GLU A 163      10.074  61.180 -20.820  1.00  0.160          H  
ATOM   2594 2HB  GLU A 163       8.432  61.806 -20.851  1.00  0.160          H  
ATOM   2595 1HG  GLU A 163       9.230  61.582 -23.118  1.00  0.160          H  
ATOM   2596 2HG  GLU A 163       9.067  63.297 -22.802  1.00  0.160          H  
ATOM   2597  N   VAL A 164       7.847  64.360 -19.493  1.00  0.080          N  
ATOM   2598  CA  VAL A 164       6.826  65.390 -19.571  1.00  0.080          C  
ATOM   2599  C   VAL A 164       7.441  66.718 -19.198  1.00  0.080          C  
ATOM   2600  O   VAL A 164       7.164  67.726 -19.849  1.00  0.090          O  
ATOM   2601  CB  VAL A 164       5.615  65.069 -18.665  1.00  0.110          C  
ATOM   2602  CG1 VAL A 164       4.626  66.278 -18.608  1.00  0.110          C  
ATOM   2603  CG2 VAL A 164       4.902  63.832 -19.222  1.00  0.110          C  
ATOM   2604  H   VAL A 164       7.763  63.607 -18.825  1.00  0.100          H  
ATOM   2605  HA  VAL A 164       6.474  65.449 -20.602  1.00  0.100          H  
ATOM   2606  HB  VAL A 164       5.961  64.875 -17.651  1.00  0.130          H  
ATOM   2607 1HG1 VAL A 164       3.777  66.027 -17.962  1.00  0.130          H  
ATOM   2608 2HG1 VAL A 164       5.123  67.162 -18.205  1.00  0.130          H  
ATOM   2609 3HG1 VAL A 164       4.264  66.499 -19.611  1.00  0.130          H  
ATOM   2610 1HG2 VAL A 164       4.055  63.589 -18.592  1.00  0.130          H  
ATOM   2611 2HG2 VAL A 164       4.553  64.036 -20.234  1.00  0.130          H  
ATOM   2612 3HG2 VAL A 164       5.586  62.981 -19.250  1.00  0.130          H  
ATOM   2613  N   ASN A 165       8.256  66.711 -18.137  1.00  0.080          N  
ATOM   2614  CA  ASN A 165       8.933  67.904 -17.663  1.00  0.090          C  
ATOM   2615  C   ASN A 165       9.906  68.451 -18.702  1.00  0.080          C  
ATOM   2616  O   ASN A 165      10.090  69.666 -18.803  1.00  0.070          O  
ATOM   2617  CB  ASN A 165       9.656  67.614 -16.368  1.00  0.120          C  
ATOM   2618  CG  ASN A 165       8.719  67.446 -15.214  1.00  0.120          C  
ATOM   2619  OD1 ASN A 165       7.571  67.909 -15.239  1.00  0.120          O  
ATOM   2620  ND2 ASN A 165       9.183  66.779 -14.193  1.00  0.120          N  
ATOM   2621  H   ASN A 165       8.388  65.838 -17.650  1.00  0.100          H  
ATOM   2622  HA  ASN A 165       8.185  68.670 -17.479  1.00  0.110          H  
ATOM   2623 1HB  ASN A 165      10.248  66.707 -16.479  1.00  0.150          H  
ATOM   2624 2HB  ASN A 165      10.346  68.428 -16.148  1.00  0.150          H  
ATOM   2625 1HD2 ASN A 165       8.601  66.630 -13.388  1.00  0.150          H  
ATOM   2626 2HD2 ASN A 165      10.116  66.421 -14.206  1.00  0.150          H  
ATOM   2627  N   LYS A 166      10.549  67.572 -19.484  1.00  0.080          N  
ATOM   2628  CA  LYS A 166      11.463  68.059 -20.514  1.00  0.080          C  
ATOM   2629  C   LYS A 166      10.698  68.868 -21.559  1.00  0.080          C  
ATOM   2630  O   LYS A 166      11.151  69.948 -21.966  1.00  0.080          O  
ATOM   2631  CB  LYS A 166      12.227  66.904 -21.167  1.00  0.110          C  
ATOM   2632  CG  LYS A 166      13.277  66.274 -20.258  1.00  0.110          C  
ATOM   2633  CD  LYS A 166      13.994  65.096 -20.921  1.00  0.110          C  
ATOM   2634  CE  LYS A 166      15.064  64.519 -19.989  1.00  0.110          C  
ATOM   2635  NZ  LYS A 166      15.776  63.347 -20.587  1.00  0.110          N  
ATOM   2636  H   LYS A 166      10.426  66.568 -19.319  1.00  0.100          H  
ATOM   2637  HA  LYS A 166      12.187  68.724 -20.045  1.00  0.100          H  
ATOM   2638 1HB  LYS A 166      11.526  66.119 -21.463  1.00  0.130          H  
ATOM   2639 2HB  LYS A 166      12.721  67.255 -22.072  1.00  0.130          H  
ATOM   2640 1HG  LYS A 166      14.011  67.031 -19.986  1.00  0.130          H  
ATOM   2641 2HG  LYS A 166      12.795  65.928 -19.350  1.00  0.130          H  
ATOM   2642 1HD  LYS A 166      13.267  64.311 -21.160  1.00  0.130          H  
ATOM   2643 2HD  LYS A 166      14.461  65.421 -21.853  1.00  0.130          H  
ATOM   2644 1HE  LYS A 166      15.793  65.299 -19.778  1.00  0.130          H  
ATOM   2645 2HE  LYS A 166      14.596  64.209 -19.053  1.00  0.130          H  
ATOM   2646 1HZ  LYS A 166      16.476  63.015 -19.941  1.00  0.130          H  
ATOM   2647 2HZ  LYS A 166      15.116  62.582 -20.780  1.00  0.130          H  
ATOM   2648 3HZ  LYS A 166      16.219  63.628 -21.450  1.00  0.130          H  
ATOM   2649  N   ILE A 167       9.523  68.367 -21.966  1.00  0.080          N  
ATOM   2650  CA  ILE A 167       8.723  69.095 -22.945  1.00  0.090          C  
ATOM   2651  C   ILE A 167       8.130  70.357 -22.322  1.00  0.100          C  
ATOM   2652  O   ILE A 167       8.175  71.428 -22.935  1.00  0.110          O  
ATOM   2653  CB  ILE A 167       7.612  68.234 -23.580  1.00  0.120          C  
ATOM   2654  CG1 ILE A 167       8.278  67.114 -24.412  1.00  0.120          C  
ATOM   2655  CG2 ILE A 167       6.709  69.138 -24.486  1.00  0.120          C  
ATOM   2656  CD1 ILE A 167       7.368  66.049 -24.899  1.00  0.120          C  
ATOM   2657  H   ILE A 167       9.240  67.439 -21.618  1.00  0.100          H  
ATOM   2658  HA  ILE A 167       9.383  69.408 -23.744  1.00  0.110          H  
ATOM   2659  HB  ILE A 167       7.014  67.762 -22.794  1.00  0.150          H  
ATOM   2660 1HG1 ILE A 167       8.764  67.554 -25.253  1.00  0.150          H  
ATOM   2661 2HG1 ILE A 167       9.034  66.632 -23.786  1.00  0.150          H  
ATOM   2662 1HG2 ILE A 167       5.926  68.551 -24.952  1.00  0.150          H  
ATOM   2663 2HG2 ILE A 167       6.241  69.918 -23.892  1.00  0.150          H  
ATOM   2664 3HG2 ILE A 167       7.324  69.600 -25.259  1.00  0.150          H  
ATOM   2665 1HD1 ILE A 167       7.951  65.314 -25.451  1.00  0.150          H  
ATOM   2666 2HD1 ILE A 167       6.896  65.575 -24.041  1.00  0.150          H  
ATOM   2667 3HD1 ILE A 167       6.617  66.465 -25.550  1.00  0.150          H  
ATOM   2668  N   LYS A 168       7.535  70.228 -21.130  1.00  0.090          N  
ATOM   2669  CA  LYS A 168       6.950  71.372 -20.448  1.00  0.100          C  
ATOM   2670  C   LYS A 168       7.974  72.485 -20.329  1.00  0.100          C  
ATOM   2671  O   LYS A 168       7.670  73.639 -20.621  1.00  0.110          O  
ATOM   2672  CB  LYS A 168       6.441  70.989 -19.057  1.00  0.140          C  
ATOM   2673  CG  LYS A 168       5.805  72.159 -18.262  1.00  0.140          C  
ATOM   2674  CD  LYS A 168       5.264  71.724 -16.875  1.00  0.140          C  
ATOM   2675  CE  LYS A 168       6.393  71.280 -15.927  1.00  0.140          C  
ATOM   2676  NZ  LYS A 168       5.943  71.189 -14.504  1.00  0.140          N  
ATOM   2677  H   LYS A 168       7.493  69.309 -20.685  1.00  0.110          H  
ATOM   2678  HA  LYS A 168       6.113  71.740 -21.041  1.00  0.120          H  
ATOM   2679 1HB  LYS A 168       5.721  70.178 -19.139  1.00  0.160          H  
ATOM   2680 2HB  LYS A 168       7.280  70.613 -18.487  1.00  0.160          H  
ATOM   2681 1HG  LYS A 168       6.547  72.946 -18.114  1.00  0.160          H  
ATOM   2682 2HG  LYS A 168       4.979  72.579 -18.845  1.00  0.160          H  
ATOM   2683 1HD  LYS A 168       4.720  72.556 -16.417  1.00  0.160          H  
ATOM   2684 2HD  LYS A 168       4.570  70.893 -17.002  1.00  0.160          H  
ATOM   2685 1HE  LYS A 168       6.729  70.294 -16.235  1.00  0.160          H  
ATOM   2686 2HE  LYS A 168       7.228  71.978 -15.994  1.00  0.160          H  
ATOM   2687 1HZ  LYS A 168       6.709  70.871 -13.930  1.00  0.160          H  
ATOM   2688 2HZ  LYS A 168       5.649  72.105 -14.187  1.00  0.160          H  
ATOM   2689 3HZ  LYS A 168       5.174  70.533 -14.421  1.00  0.160          H  
ATOM   2690  N   SER A 169       9.191  72.149 -19.879  1.00  0.090          N  
ATOM   2691  CA  SER A 169      10.244  73.132 -19.699  1.00  0.090          C  
ATOM   2692  C   SER A 169      10.564  73.820 -21.014  1.00  0.080          C  
ATOM   2693  O   SER A 169      10.590  75.053 -21.099  1.00  0.080          O  
ATOM   2694  CB  SER A 169      11.485  72.467 -19.151  1.00  0.130          C  
ATOM   2695  OG  SER A 169      12.521  73.395 -18.976  1.00  0.130          O  
ATOM   2696  H   SER A 169       9.402  71.183 -19.623  1.00  0.110          H  
ATOM   2697  HA  SER A 169       9.913  73.864 -18.976  1.00  0.110          H  
ATOM   2698 1HB  SER A 169      11.249  71.996 -18.198  1.00  0.150          H  
ATOM   2699 2HB  SER A 169      11.805  71.677 -19.833  1.00  0.150          H  
ATOM   2700  HG  SER A 169      13.263  72.892 -18.634  1.00  0.150          H  
ATOM   2701  N   ALA A 170      10.728  73.025 -22.079  1.00  0.080          N  
ATOM   2702  CA  ALA A 170      11.065  73.549 -23.393  1.00  0.070          C  
ATOM   2703  C   ALA A 170      10.037  74.550 -23.895  1.00  0.070          C  
ATOM   2704  O   ALA A 170      10.396  75.520 -24.561  1.00  0.070          O  
ATOM   2705  CB  ALA A 170      11.175  72.408 -24.382  1.00  0.100          C  
ATOM   2706  H   ALA A 170      10.685  72.007 -21.963  1.00  0.100          H  
ATOM   2707  HA  ALA A 170      12.025  74.055 -23.315  1.00  0.080          H  
ATOM   2708 1HB  ALA A 170      11.459  72.791 -25.352  1.00  0.120          H  
ATOM   2709 2HB  ALA A 170      11.927  71.703 -24.031  1.00  0.120          H  
ATOM   2710 3HB  ALA A 170      10.212  71.904 -24.457  1.00  0.120          H  
ATOM   2711  N   LEU A 171       8.765  74.325 -23.569  1.00  0.080          N  
ATOM   2712  CA  LEU A 171       7.682  75.200 -23.996  1.00  0.080          C  
ATOM   2713  C   LEU A 171       7.315  76.340 -23.008  1.00  0.080          C  
ATOM   2714  O   LEU A 171       6.428  77.148 -23.291  1.00  0.090          O  
ATOM   2715  CB  LEU A 171       6.432  74.351 -24.319  1.00  0.110          C  
ATOM   2716  CG  LEU A 171       6.533  73.313 -25.532  1.00  0.110          C  
ATOM   2717  CD1 LEU A 171       5.241  72.470 -25.591  1.00  0.110          C  
ATOM   2718  CD2 LEU A 171       6.709  74.070 -26.880  1.00  0.110          C  
ATOM   2719  H   LEU A 171       8.535  73.473 -23.042  1.00  0.100          H  
ATOM   2720  HA  LEU A 171       7.996  75.668 -24.908  1.00  0.100          H  
ATOM   2721 1HB  LEU A 171       6.174  73.783 -23.420  1.00  0.130          H  
ATOM   2722 2HB  LEU A 171       5.618  75.031 -24.544  1.00  0.130          H  
ATOM   2723  HG  LEU A 171       7.381  72.641 -25.368  1.00  0.130          H  
ATOM   2724 1HD1 LEU A 171       5.297  71.750 -26.409  1.00  0.130          H  
ATOM   2725 2HD1 LEU A 171       5.112  71.935 -24.652  1.00  0.130          H  
ATOM   2726 3HD1 LEU A 171       4.388  73.115 -25.750  1.00  0.130          H  
ATOM   2727 1HD2 LEU A 171       6.764  73.368 -27.695  1.00  0.130          H  
ATOM   2728 2HD2 LEU A 171       5.858  74.735 -27.039  1.00  0.130          H  
ATOM   2729 3HD2 LEU A 171       7.614  74.652 -26.865  1.00  0.130          H  
ATOM   2730  N   LEU A 172       8.022  76.513 -21.889  1.00  0.080          N  
ATOM   2731  CA  LEU A 172       7.578  77.550 -20.940  1.00  0.080          C  
ATOM   2732  C   LEU A 172       7.541  78.972 -21.505  1.00  0.070          C  
ATOM   2733  O   LEU A 172       6.675  79.762 -21.122  1.00  0.070          O  
ATOM   2734  CB  LEU A 172       8.467  77.569 -19.686  1.00  0.110          C  
ATOM   2735  CG  LEU A 172       8.355  76.369 -18.716  1.00  0.110          C  
ATOM   2736  CD1 LEU A 172       9.459  76.474 -17.673  1.00  0.110          C  
ATOM   2737  CD2 LEU A 172       6.991  76.324 -18.027  1.00  0.110          C  
ATOM   2738  H   LEU A 172       8.822  75.906 -21.672  1.00  0.100          H  
ATOM   2739  HA  LEU A 172       6.564  77.302 -20.646  1.00  0.100          H  
ATOM   2740 1HB  LEU A 172       9.505  77.609 -20.018  1.00  0.130          H  
ATOM   2741 2HB  LEU A 172       8.254  78.476 -19.126  1.00  0.130          H  
ATOM   2742  HG  LEU A 172       8.484  75.475 -19.268  1.00  0.130          H  
ATOM   2743 1HD1 LEU A 172       9.406  75.619 -16.999  1.00  0.130          H  
ATOM   2744 2HD1 LEU A 172      10.430  76.477 -18.177  1.00  0.130          H  
ATOM   2745 3HD1 LEU A 172       9.341  77.393 -17.102  1.00  0.130          H  
ATOM   2746 1HD2 LEU A 172       6.962  75.463 -17.361  1.00  0.130          H  
ATOM   2747 2HD2 LEU A 172       6.841  77.236 -17.451  1.00  0.130          H  
ATOM   2748 3HD2 LEU A 172       6.199  76.224 -18.760  1.00  0.130          H  
ATOM   2749  N   SER A 173       8.471  79.311 -22.393  1.00  0.080          N  
ATOM   2750  CA  SER A 173       8.560  80.646 -22.977  1.00  0.090          C  
ATOM   2751  C   SER A 173       8.265  80.646 -24.477  1.00  0.090          C  
ATOM   2752  O   SER A 173       8.644  81.578 -25.192  1.00  0.090          O  
ATOM   2753  CB  SER A 173       9.939  81.229 -22.728  1.00  0.120          C  
ATOM   2754  OG  SER A 173      10.944  80.422 -23.288  1.00  0.120          O  
ATOM   2755  H   SER A 173       9.165  78.627 -22.667  1.00  0.100          H  
ATOM   2756  HA  SER A 173       7.823  81.284 -22.489  1.00  0.110          H  
ATOM   2757 1HB  SER A 173       9.993  82.230 -23.153  1.00  0.150          H  
ATOM   2758 2HB  SER A 173      10.100  81.321 -21.655  1.00  0.150          H  
ATOM   2759  HG  SER A 173      11.777  80.854 -23.076  1.00  0.150          H  
ATOM   2760  N   THR A 174       7.610  79.592 -24.963  1.00  0.080          N  
ATOM   2761  CA  THR A 174       7.330  79.447 -26.392  1.00  0.080          C  
ATOM   2762  C   THR A 174       6.171  78.538 -26.718  1.00  0.080          C  
ATOM   2763  O   THR A 174       5.859  77.605 -25.993  1.00  0.090          O  
ATOM   2764  CB  THR A 174       8.548  78.906 -27.149  1.00  0.110          C  
ATOM   2765  OG1 THR A 174       8.201  78.771 -28.546  1.00  0.110          O  
ATOM   2766  CG2 THR A 174       8.938  77.584 -26.608  1.00  0.110          C  
ATOM   2767  H   THR A 174       7.280  78.865 -24.319  1.00  0.100          H  
ATOM   2768  HA  THR A 174       7.094  80.434 -26.786  1.00  0.100          H  
ATOM   2769  HB  THR A 174       9.380  79.601 -27.043  1.00  0.130          H  
ATOM   2770  HG1 THR A 174       8.927  78.269 -29.014  1.00  0.130          H  
ATOM   2771 1HG2 THR A 174       9.802  77.221 -27.147  1.00  0.130          H  
ATOM   2772 2HG2 THR A 174       9.190  77.677 -25.555  1.00  0.130          H  
ATOM   2773 3HG2 THR A 174       8.130  76.895 -26.732  1.00  0.130          H  
ATOM   2774  N   ASN A 175       5.542  78.767 -27.859  1.00  0.070          N  
ATOM   2775  CA  ASN A 175       4.483  77.860 -28.265  1.00  0.060          C  
ATOM   2776  C   ASN A 175       5.025  76.773 -29.189  1.00  0.060          C  
ATOM   2777  O   ASN A 175       4.275  75.925 -29.676  1.00  0.050          O  
ATOM   2778  CB  ASN A 175       3.359  78.628 -28.928  1.00  0.090          C  
ATOM   2779  CG  ASN A 175       2.640  79.528 -27.960  1.00  0.090          C  
ATOM   2780  OD1 ASN A 175       2.455  79.190 -26.787  1.00  0.090          O  
ATOM   2781  ND2 ASN A 175       2.237  80.682 -28.430  1.00  0.090          N  
ATOM   2782  H   ASN A 175       5.824  79.550 -28.437  1.00  0.080          H  
ATOM   2783  HA  ASN A 175       4.099  77.370 -27.378  1.00  0.070          H  
ATOM   2784 1HB  ASN A 175       3.755  79.225 -29.749  1.00  0.110          H  
ATOM   2785 2HB  ASN A 175       2.637  77.922 -29.348  1.00  0.110          H  
ATOM   2786 1HD2 ASN A 175       1.757  81.325 -27.832  1.00  0.110          H  
ATOM   2787 2HD2 ASN A 175       2.405  80.923 -29.386  1.00  0.110          H  
ATOM   2788  N   LYS A 176       6.333  76.794 -29.399  1.00  0.070          N  
ATOM   2789  CA  LYS A 176       7.035  75.832 -30.234  1.00  0.070          C  
ATOM   2790  C   LYS A 176       8.478  75.635 -29.782  1.00  0.080          C  
ATOM   2791  O   LYS A 176       9.211  76.600 -29.513  1.00  0.080          O  
ATOM   2792  CB  LYS A 176       7.002  76.281 -31.695  1.00  0.100          C  
ATOM   2793  CG  LYS A 176       7.572  77.701 -31.933  1.00  0.100          C  
ATOM   2794  CD  LYS A 176       7.638  78.075 -33.410  1.00  0.100          C  
ATOM   2795  CE  LYS A 176       8.958  77.587 -34.024  1.00  0.100          C  
ATOM   2796  NZ  LYS A 176       9.120  78.003 -35.438  1.00  0.100          N  
ATOM   2797  H   LYS A 176       6.870  77.530 -28.945  1.00  0.080          H  
ATOM   2798  HA  LYS A 176       6.533  74.869 -30.154  1.00  0.080          H  
ATOM   2799 1HB  LYS A 176       7.555  75.567 -32.304  1.00  0.120          H  
ATOM   2800 2HB  LYS A 176       5.974  76.280 -32.045  1.00  0.120          H  
ATOM   2801 1HG  LYS A 176       6.944  78.426 -31.413  1.00  0.120          H  
ATOM   2802 2HG  LYS A 176       8.572  77.778 -31.531  1.00  0.120          H  
ATOM   2803 1HD  LYS A 176       6.807  77.613 -33.950  1.00  0.120          H  
ATOM   2804 2HD  LYS A 176       7.567  79.156 -33.518  1.00  0.120          H  
ATOM   2805 1HE  LYS A 176       9.774  78.013 -33.444  1.00  0.120          H  
ATOM   2806 2HE  LYS A 176       9.016  76.501 -33.974  1.00  0.120          H  
ATOM   2807 1HZ  LYS A 176      10.011  77.667 -35.778  1.00  0.120          H  
ATOM   2808 2HZ  LYS A 176       8.381  77.572 -36.005  1.00  0.120          H  
ATOM   2809 3HZ  LYS A 176       9.082  78.997 -35.531  1.00  0.120          H  
ATOM   2810  N   ALA A 177       8.904  74.377 -29.765  1.00  0.070          N  
ATOM   2811  CA  ALA A 177      10.262  74.013 -29.375  1.00  0.070          C  
ATOM   2812  C   ALA A 177      10.636  72.658 -29.942  1.00  0.070          C  
ATOM   2813  O   ALA A 177       9.764  71.870 -30.293  1.00  0.070          O  
ATOM   2814  CB  ALA A 177      10.390  73.970 -27.853  1.00  0.100          C  
ATOM   2815  H   ALA A 177       8.230  73.637 -29.995  1.00  0.080          H  
ATOM   2816  HA  ALA A 177      10.947  74.759 -29.779  1.00  0.080          H  
ATOM   2817 1HB  ALA A 177      11.413  73.711 -27.587  1.00  0.120          H  
ATOM   2818 2HB  ALA A 177      10.143  74.935 -27.431  1.00  0.120          H  
ATOM   2819 3HB  ALA A 177       9.711  73.216 -27.452  1.00  0.120          H  
ATOM   2820  N   VAL A 178      11.922  72.365 -30.030  1.00  0.070          N  
ATOM   2821  CA  VAL A 178      12.284  71.014 -30.426  1.00  0.070          C  
ATOM   2822  C   VAL A 178      12.872  70.366 -29.195  1.00  0.080          C  
ATOM   2823  O   VAL A 178      13.713  70.947 -28.507  1.00  0.080          O  
ATOM   2824  CB  VAL A 178      13.248  70.982 -31.631  1.00  0.100          C  
ATOM   2825  CG1 VAL A 178      14.562  71.693 -31.318  1.00  0.100          C  
ATOM   2826  CG2 VAL A 178      13.473  69.513 -32.056  1.00  0.100          C  
ATOM   2827  H   VAL A 178      12.625  73.045 -29.773  1.00  0.080          H  
ATOM   2828  HA  VAL A 178      11.391  70.455 -30.700  1.00  0.080          H  
ATOM   2829  HB  VAL A 178      12.790  71.523 -32.452  1.00  0.120          H  
ATOM   2830 1HG1 VAL A 178      15.198  71.672 -32.202  1.00  0.120          H  
ATOM   2831 2HG1 VAL A 178      14.365  72.724 -31.043  1.00  0.120          H  
ATOM   2832 3HG1 VAL A 178      15.081  71.196 -30.503  1.00  0.120          H  
ATOM   2833 1HG2 VAL A 178      14.120  69.484 -32.927  1.00  0.120          H  
ATOM   2834 2HG2 VAL A 178      13.939  68.947 -31.249  1.00  0.120          H  
ATOM   2835 3HG2 VAL A 178      12.517  69.054 -32.307  1.00  0.120          H  
ATOM   2836  N   VAL A 179      12.396  69.174 -28.906  1.00  0.090          N  
ATOM   2837  CA  VAL A 179      12.799  68.468 -27.715  1.00  0.090          C  
ATOM   2838  C   VAL A 179      13.507  67.164 -27.993  1.00  0.110          C  
ATOM   2839  O   VAL A 179      13.037  66.326 -28.765  1.00  0.130          O  
ATOM   2840  CB  VAL A 179      11.552  68.209 -26.837  1.00  0.130          C  
ATOM   2841  CG1 VAL A 179      11.924  67.411 -25.557  1.00  0.130          C  
ATOM   2842  CG2 VAL A 179      10.925  69.563 -26.482  1.00  0.130          C  
ATOM   2843  H   VAL A 179      11.706  68.769 -29.545  1.00  0.110          H  
ATOM   2844  HA  VAL A 179      13.482  69.107 -27.156  1.00  0.110          H  
ATOM   2845  HB  VAL A 179      10.833  67.611 -27.399  1.00  0.150          H  
ATOM   2846 1HG1 VAL A 179      11.051  67.240 -24.957  1.00  0.150          H  
ATOM   2847 2HG1 VAL A 179      12.352  66.444 -25.818  1.00  0.150          H  
ATOM   2848 3HG1 VAL A 179      12.647  67.975 -24.969  1.00  0.150          H  
ATOM   2849 1HG2 VAL A 179      10.045  69.422 -25.889  1.00  0.150          H  
ATOM   2850 2HG2 VAL A 179      11.650  70.139 -25.931  1.00  0.150          H  
ATOM   2851 3HG2 VAL A 179      10.646  70.101 -27.388  1.00  0.150          H  
ATOM   2852  N   SER A 180      14.658  67.001 -27.357  1.00  0.120          N  
ATOM   2853  CA  SER A 180      15.392  65.757 -27.463  1.00  0.120          C  
ATOM   2854  C   SER A 180      14.821  64.838 -26.399  1.00  0.120          C  
ATOM   2855  O   SER A 180      14.910  65.139 -25.206  1.00  0.120          O  
ATOM   2856  CB  SER A 180      16.874  65.977 -27.217  1.00  0.170          C  
ATOM   2857  OG  SER A 180      17.447  66.797 -28.204  1.00  0.170          O  
ATOM   2858  H   SER A 180      15.010  67.751 -26.778  1.00  0.140          H  
ATOM   2859  HA  SER A 180      15.235  65.307 -28.445  1.00  0.140          H  
ATOM   2860 1HB  SER A 180      17.014  66.430 -26.237  1.00  0.200          H  
ATOM   2861 2HB  SER A 180      17.380  65.011 -27.205  1.00  0.200          H  
ATOM   2862  HG  SER A 180      18.375  66.886 -27.966  1.00  0.200          H  
ATOM   2863  N   LEU A 181      14.227  63.739 -26.831  1.00  0.120          N  
ATOM   2864  CA  LEU A 181      13.578  62.785 -25.949  1.00  0.110          C  
ATOM   2865  C   LEU A 181      14.633  61.888 -25.320  1.00  0.110          C  
ATOM   2866  O   LEU A 181      15.748  61.765 -25.842  1.00  0.120          O  
ATOM   2867  CB  LEU A 181      12.544  61.949 -26.727  1.00  0.160          C  
ATOM   2868  CG  LEU A 181      11.333  62.713 -27.402  1.00  0.160          C  
ATOM   2869  CD1 LEU A 181      10.488  61.718 -28.257  1.00  0.160          C  
ATOM   2870  CD2 LEU A 181      10.432  63.367 -26.328  1.00  0.160          C  
ATOM   2871  H   LEU A 181      14.191  63.568 -27.837  1.00  0.140          H  
ATOM   2872  HA  LEU A 181      13.080  63.326 -25.147  1.00  0.130          H  
ATOM   2873 1HB  LEU A 181      13.068  61.436 -27.523  1.00  0.190          H  
ATOM   2874 2HB  LEU A 181      12.146  61.222 -26.048  1.00  0.190          H  
ATOM   2875  HG  LEU A 181      11.734  63.475 -28.060  1.00  0.190          H  
ATOM   2876 1HD1 LEU A 181       9.672  62.248 -28.738  1.00  0.190          H  
ATOM   2877 2HD1 LEU A 181      11.115  61.275 -29.017  1.00  0.190          H  
ATOM   2878 3HD1 LEU A 181      10.079  60.942 -27.628  1.00  0.190          H  
ATOM   2879 1HD2 LEU A 181       9.611  63.889 -26.794  1.00  0.190          H  
ATOM   2880 2HD2 LEU A 181      10.032  62.596 -25.670  1.00  0.190          H  
ATOM   2881 3HD2 LEU A 181      11.009  64.079 -25.742  1.00  0.190          H  
ATOM   2882  N   SER A 182      14.290  61.222 -24.218  1.00  0.120          N  
ATOM   2883  CA  SER A 182      15.230  60.343 -23.516  1.00  0.120          C  
ATOM   2884  C   SER A 182      15.796  59.198 -24.360  1.00  0.120          C  
ATOM   2885  O   SER A 182      16.839  58.641 -24.023  1.00  0.120          O  
ATOM   2886  CB  SER A 182      14.580  59.785 -22.262  1.00  0.170          C  
ATOM   2887  OG  SER A 182      14.363  60.802 -21.295  1.00  0.170          O  
ATOM   2888  H   SER A 182      13.358  61.367 -23.800  1.00  0.140          H  
ATOM   2889  HA  SER A 182      16.072  60.958 -23.201  1.00  0.140          H  
ATOM   2890 1HB  SER A 182      13.624  59.337 -22.532  1.00  0.200          H  
ATOM   2891 2HB  SER A 182      15.203  58.999 -21.841  1.00  0.200          H  
ATOM   2892  HG  SER A 182      13.842  60.384 -20.595  1.00  0.200          H  
ATOM   2893  N   ASN A 183      15.127  58.836 -25.454  1.00  0.120          N  
ATOM   2894  CA  ASN A 183      15.615  57.773 -26.324  1.00  0.120          C  
ATOM   2895  C   ASN A 183      16.452  58.314 -27.491  1.00  0.120          C  
ATOM   2896  O   ASN A 183      16.769  57.577 -28.425  1.00  0.120          O  
ATOM   2897  CB  ASN A 183      14.465  56.961 -26.857  1.00  0.170          C  
ATOM   2898  CG  ASN A 183      13.587  57.769 -27.727  1.00  0.170          C  
ATOM   2899  OD1 ASN A 183      13.697  59.013 -27.765  1.00  0.170          O  
ATOM   2900  ND2 ASN A 183      12.713  57.093 -28.431  1.00  0.170          N  
ATOM   2901  H   ASN A 183      14.274  59.326 -25.689  1.00  0.140          H  
ATOM   2902  HA  ASN A 183      16.262  57.118 -25.739  1.00  0.140          H  
ATOM   2903 1HB  ASN A 183      14.846  56.113 -27.426  1.00  0.200          H  
ATOM   2904 2HB  ASN A 183      13.876  56.568 -26.027  1.00  0.200          H  
ATOM   2905 1HD2 ASN A 183      12.047  57.559 -29.018  1.00  0.200          H  
ATOM   2906 2HD2 ASN A 183      12.679  56.096 -28.352  1.00  0.200          H  
ATOM   2907  N   GLY A 184      16.810  59.597 -27.439  1.00  0.120          N  
ATOM   2908  CA  GLY A 184      17.625  60.248 -28.458  1.00  0.120          C  
ATOM   2909  C   GLY A 184      16.838  60.797 -29.650  1.00  0.130          C  
ATOM   2910  O   GLY A 184      17.422  61.386 -30.563  1.00  0.140          O  
ATOM   2911  H   GLY A 184      16.500  60.172 -26.653  1.00  0.140          H  
ATOM   2912 1HA  GLY A 184      18.171  61.066 -27.988  1.00  0.140          H  
ATOM   2913 2HA  GLY A 184      18.372  59.542 -28.815  1.00  0.140          H  
ATOM   2914  N   VAL A 185      15.524  60.616 -29.654  1.00  0.140          N  
ATOM   2915  CA  VAL A 185      14.704  61.097 -30.756  1.00  0.160          C  
ATOM   2916  C   VAL A 185      14.369  62.578 -30.642  1.00  0.170          C  
ATOM   2917  O   VAL A 185      13.980  63.059 -29.582  1.00  0.200          O  
ATOM   2918  CB  VAL A 185      13.432  60.246 -30.858  1.00  0.220          C  
ATOM   2919  CG1 VAL A 185      12.457  60.804 -31.918  1.00  0.220          C  
ATOM   2920  CG2 VAL A 185      13.860  58.822 -31.223  1.00  0.220          C  
ATOM   2921  H   VAL A 185      15.086  60.113 -28.875  1.00  0.170          H  
ATOM   2922  HA  VAL A 185      15.269  60.951 -31.678  1.00  0.190          H  
ATOM   2923  HB  VAL A 185      12.928  60.240 -29.905  1.00  0.260          H  
ATOM   2924 1HG1 VAL A 185      11.575  60.166 -31.964  1.00  0.260          H  
ATOM   2925 2HG1 VAL A 185      12.144  61.818 -31.654  1.00  0.260          H  
ATOM   2926 3HG1 VAL A 185      12.941  60.820 -32.894  1.00  0.260          H  
ATOM   2927 1HG2 VAL A 185      12.983  58.180 -31.287  1.00  0.260          H  
ATOM   2928 2HG2 VAL A 185      14.371  58.833 -32.184  1.00  0.260          H  
ATOM   2929 3HG2 VAL A 185      14.539  58.432 -30.464  1.00  0.260          H  
ATOM   2930  N   SER A 186      14.577  63.310 -31.734  1.00  0.150          N  
ATOM   2931  CA  SER A 186      14.285  64.743 -31.796  1.00  0.160          C  
ATOM   2932  C   SER A 186      12.881  64.978 -32.330  1.00  0.140          C  
ATOM   2933  O   SER A 186      12.566  64.593 -33.461  1.00  0.100          O  
ATOM   2934  CB  SER A 186      15.296  65.444 -32.676  1.00  0.220          C  
ATOM   2935  OG  SER A 186      14.956  66.785 -32.861  1.00  0.220          O  
ATOM   2936  H   SER A 186      14.932  62.851 -32.561  1.00  0.180          H  
ATOM   2937  HA  SER A 186      14.341  65.160 -30.789  1.00  0.190          H  
ATOM   2938 1HB  SER A 186      16.281  65.377 -32.215  1.00  0.260          H  
ATOM   2939 2HB  SER A 186      15.349  64.942 -33.640  1.00  0.260          H  
ATOM   2940  HG  SER A 186      15.655  67.162 -33.400  1.00  0.260          H  
ATOM   2941  N   VAL A 187      12.026  65.567 -31.500  1.00  0.150          N  
ATOM   2942  CA  VAL A 187      10.637  65.774 -31.878  1.00  0.130          C  
ATOM   2943  C   VAL A 187      10.199  67.234 -31.760  1.00  0.100          C  
ATOM   2944  O   VAL A 187      10.500  67.904 -30.771  1.00  0.100          O  
ATOM   2945  CB  VAL A 187       9.748  64.869 -30.975  1.00  0.190          C  
ATOM   2946  CG1 VAL A 187       9.859  65.251 -29.508  1.00  0.190          C  
ATOM   2947  CG2 VAL A 187       8.353  64.927 -31.390  1.00  0.190          C  
ATOM   2948  H   VAL A 187      12.366  65.845 -30.575  1.00  0.180          H  
ATOM   2949  HA  VAL A 187      10.510  65.461 -32.914  1.00  0.160          H  
ATOM   2950  HB  VAL A 187      10.109  63.846 -31.077  1.00  0.230          H  
ATOM   2951 1HG1 VAL A 187       9.251  64.578 -28.927  1.00  0.230          H  
ATOM   2952 2HG1 VAL A 187      10.884  65.185 -29.195  1.00  0.230          H  
ATOM   2953 3HG1 VAL A 187       9.508  66.252 -29.346  1.00  0.230          H  
ATOM   2954 1HG2 VAL A 187       7.779  64.244 -30.789  1.00  0.230          H  
ATOM   2955 2HG2 VAL A 187       7.958  65.931 -31.282  1.00  0.230          H  
ATOM   2956 3HG2 VAL A 187       8.312  64.629 -32.403  1.00  0.230          H  
ATOM   2957  N   LEU A 188       9.481  67.745 -32.754  1.00  0.090          N  
ATOM   2958  CA  LEU A 188       8.949  69.095 -32.609  1.00  0.070          C  
ATOM   2959  C   LEU A 188       7.774  69.042 -31.652  1.00  0.070          C  
ATOM   2960  O   LEU A 188       6.866  68.217 -31.835  1.00  0.070          O  
ATOM   2961  CB  LEU A 188       8.462  69.643 -33.948  1.00  0.110          C  
ATOM   2962  CG  LEU A 188       9.493  69.904 -35.034  1.00  0.110          C  
ATOM   2963  CD1 LEU A 188       8.764  70.202 -36.321  1.00  0.110          C  
ATOM   2964  CD2 LEU A 188      10.368  71.089 -34.651  1.00  0.110          C  
ATOM   2965  H   LEU A 188       9.300  67.196 -33.595  1.00  0.110          H  
ATOM   2966  HA  LEU A 188       9.705  69.745 -32.180  1.00  0.080          H  
ATOM   2967 1HB  LEU A 188       7.714  68.961 -34.350  1.00  0.130          H  
ATOM   2968 2HB  LEU A 188       7.995  70.591 -33.745  1.00  0.130          H  
ATOM   2969  HG  LEU A 188      10.115  69.042 -35.175  1.00  0.130          H  
ATOM   2970 1HD1 LEU A 188       9.493  70.379 -37.067  1.00  0.130          H  
ATOM   2971 2HD1 LEU A 188       8.151  69.351 -36.603  1.00  0.130          H  
ATOM   2972 3HD1 LEU A 188       8.136  71.081 -36.210  1.00  0.130          H  
ATOM   2973 1HD2 LEU A 188      11.092  71.272 -35.449  1.00  0.130          H  
ATOM   2974 2HD2 LEU A 188       9.750  71.976 -34.513  1.00  0.130          H  
ATOM   2975 3HD2 LEU A 188      10.897  70.876 -33.736  1.00  0.130          H  
ATOM   2976  N   THR A 189       7.736  69.961 -30.693  1.00  0.060          N  
ATOM   2977  CA  THR A 189       6.632  69.988 -29.761  1.00  0.060          C  
ATOM   2978  C   THR A 189       5.968  71.351 -29.815  1.00  0.070          C  
ATOM   2979  O   THR A 189       6.618  72.380 -30.054  1.00  0.070          O  
ATOM   2980  CB  THR A 189       7.109  69.709 -28.317  1.00  0.080          C  
ATOM   2981  OG1 THR A 189       7.947  70.778 -27.862  1.00  0.080          O  
ATOM   2982  CG2 THR A 189       7.965  68.444 -28.308  1.00  0.080          C  
ATOM   2983  H   THR A 189       8.501  70.624 -30.582  1.00  0.070          H  
ATOM   2984  HA  THR A 189       5.908  69.239 -30.050  1.00  0.070          H  
ATOM   2985  HB  THR A 189       6.246  69.590 -27.660  1.00  0.100          H  
ATOM   2986  HG1 THR A 189       7.418  71.564 -27.720  1.00  0.100          H  
ATOM   2987 1HG2 THR A 189       8.299  68.251 -27.313  1.00  0.100          H  
ATOM   2988 2HG2 THR A 189       7.411  67.606 -28.667  1.00  0.100          H  
ATOM   2989 3HG2 THR A 189       8.826  68.590 -28.948  1.00  0.100          H  
ATOM   2990  N   PHE A 190       4.665  71.363 -29.572  1.00  0.080          N  
ATOM   2991  CA  PHE A 190       3.917  72.606 -29.628  1.00  0.080          C  
ATOM   2992  C   PHE A 190       2.934  72.773 -28.508  1.00  0.090          C  
ATOM   2993  O   PHE A 190       2.346  71.804 -28.032  1.00  0.100          O  
ATOM   2994  CB  PHE A 190       3.147  72.672 -30.950  1.00  0.110          C  
ATOM   2995  CG  PHE A 190       4.044  72.614 -32.137  1.00  0.110          C  
ATOM   2996  CD1 PHE A 190       4.483  71.395 -32.607  1.00  0.110          C  
ATOM   2997  CD2 PHE A 190       4.466  73.760 -32.780  1.00  0.110          C  
ATOM   2998  CE1 PHE A 190       5.321  71.317 -33.636  1.00  0.110          C  
ATOM   2999  CE2 PHE A 190       5.321  73.678 -33.861  1.00  0.110          C  
ATOM   3000  CZ  PHE A 190       5.753  72.448 -34.283  1.00  0.110          C  
ATOM   3001  H   PHE A 190       4.197  70.472 -29.386  1.00  0.100          H  
ATOM   3002  HA  PHE A 190       4.620  73.434 -29.583  1.00  0.100          H  
ATOM   3003 1HB  PHE A 190       2.436  71.861 -31.002  1.00  0.130          H  
ATOM   3004 2HB  PHE A 190       2.586  73.610 -30.988  1.00  0.130          H  
ATOM   3005  HD1 PHE A 190       4.166  70.481 -32.111  1.00  0.130          H  
ATOM   3006  HD2 PHE A 190       4.121  74.735 -32.417  1.00  0.130          H  
ATOM   3007  HE1 PHE A 190       5.660  70.344 -33.936  1.00  0.130          H  
ATOM   3008  HE2 PHE A 190       5.660  74.587 -34.369  1.00  0.130          H  
ATOM   3009  HZ  PHE A 190       6.436  72.373 -35.121  1.00  0.130          H  
ATOM   3010  N   LYS A 191       2.705  74.015 -28.141  1.00  0.080          N  
ATOM   3011  CA  LYS A 191       1.670  74.341 -27.186  1.00  0.060          C  
ATOM   3012  C   LYS A 191       0.523  74.879 -27.989  1.00  0.050          C  
ATOM   3013  O   LYS A 191       0.699  75.816 -28.766  1.00  0.060          O  
ATOM   3014  CB  LYS A 191       2.132  75.386 -26.181  1.00  0.090          C  
ATOM   3015  CG  LYS A 191       1.106  75.727 -25.092  1.00  0.090          C  
ATOM   3016  CD  LYS A 191       1.631  76.809 -24.133  1.00  0.090          C  
ATOM   3017  CE  LYS A 191       2.728  76.276 -23.231  1.00  0.090          C  
ATOM   3018  NZ  LYS A 191       3.116  77.248 -22.184  1.00  0.090          N  
ATOM   3019  H   LYS A 191       3.241  74.764 -28.589  1.00  0.100          H  
ATOM   3020  HA  LYS A 191       1.340  73.441 -26.667  1.00  0.070          H  
ATOM   3021 1HB  LYS A 191       3.061  75.068 -25.733  1.00  0.110          H  
ATOM   3022 2HB  LYS A 191       2.319  76.304 -26.706  1.00  0.110          H  
ATOM   3023 1HG  LYS A 191       0.186  76.096 -25.556  1.00  0.110          H  
ATOM   3024 2HG  LYS A 191       0.860  74.828 -24.522  1.00  0.110          H  
ATOM   3025 1HD  LYS A 191       2.022  77.649 -24.706  1.00  0.110          H  
ATOM   3026 2HD  LYS A 191       0.818  77.165 -23.505  1.00  0.110          H  
ATOM   3027 1HE  LYS A 191       2.369  75.374 -22.779  1.00  0.110          H  
ATOM   3028 2HE  LYS A 191       3.614  76.051 -23.810  1.00  0.110          H  
ATOM   3029 1HZ  LYS A 191       3.840  76.842 -21.599  1.00  0.110          H  
ATOM   3030 2HZ  LYS A 191       3.475  78.089 -22.620  1.00  0.110          H  
ATOM   3031 3HZ  LYS A 191       2.304  77.477 -21.613  1.00  0.110          H  
ATOM   3032  N   VAL A 192      -0.641  74.296 -27.828  1.00  0.040          N  
ATOM   3033  CA  VAL A 192      -1.794  74.764 -28.572  1.00  0.040          C  
ATOM   3034  C   VAL A 192      -2.799  75.443 -27.657  1.00  0.090          C  
ATOM   3035  O   VAL A 192      -3.353  76.483 -28.006  1.00  0.170          O  
ATOM   3036  CB  VAL A 192      -2.387  73.642 -29.463  1.00  0.060          C  
ATOM   3037  CG1 VAL A 192      -1.349  73.267 -30.539  1.00  0.060          C  
ATOM   3038  CG2 VAL A 192      -2.702  72.369 -28.656  1.00  0.060          C  
ATOM   3039  H   VAL A 192      -0.714  73.528 -27.158  1.00  0.050          H  
ATOM   3040  HA  VAL A 192      -1.456  75.525 -29.276  1.00  0.050          H  
ATOM   3041  HB  VAL A 192      -3.287  74.019 -29.949  1.00  0.070          H  
ATOM   3042 1HG1 VAL A 192      -1.761  72.500 -31.194  1.00  0.070          H  
ATOM   3043 2HG1 VAL A 192      -1.114  74.154 -31.129  1.00  0.070          H  
ATOM   3044 3HG1 VAL A 192      -0.442  72.900 -30.065  1.00  0.070          H  
ATOM   3045 1HG2 VAL A 192      -3.113  71.620 -29.329  1.00  0.070          H  
ATOM   3046 2HG2 VAL A 192      -1.793  71.993 -28.218  1.00  0.070          H  
ATOM   3047 3HG2 VAL A 192      -3.404  72.554 -27.884  1.00  0.070          H  
ATOM   3048  N   LEU A 193      -3.058  74.854 -26.502  1.00  0.080          N  
ATOM   3049  CA  LEU A 193      -3.994  75.452 -25.558  1.00  0.120          C  
ATOM   3050  C   LEU A 193      -3.269  75.749 -24.258  1.00  0.090          C  
ATOM   3051  O   LEU A 193      -2.332  75.027 -23.895  1.00  0.070          O  
ATOM   3052  CB  LEU A 193      -5.192  74.540 -25.265  1.00  0.150          C  
ATOM   3053  CG  LEU A 193      -6.366  74.385 -26.311  1.00  0.150          C  
ATOM   3054  CD1 LEU A 193      -5.955  73.518 -27.464  1.00  0.150          C  
ATOM   3055  CD2 LEU A 193      -7.568  73.730 -25.608  1.00  0.150          C  
ATOM   3056  H   LEU A 193      -2.547  74.000 -26.266  1.00  0.100          H  
ATOM   3057  HA  LEU A 193      -4.362  76.393 -25.966  1.00  0.140          H  
ATOM   3058 1HB  LEU A 193      -4.802  73.596 -25.119  1.00  0.180          H  
ATOM   3059 2HB  LEU A 193      -5.624  74.865 -24.337  1.00  0.180          H  
ATOM   3060  HG  LEU A 193      -6.653  75.363 -26.698  1.00  0.180          H  
ATOM   3061 1HD1 LEU A 193      -6.760  73.405 -28.124  1.00  0.180          H  
ATOM   3062 2HD1 LEU A 193      -5.139  73.971 -27.987  1.00  0.180          H  
ATOM   3063 3HD1 LEU A 193      -5.679  72.551 -27.124  1.00  0.180          H  
ATOM   3064 1HD2 LEU A 193      -8.380  73.613 -26.308  1.00  0.180          H  
ATOM   3065 2HD2 LEU A 193      -7.292  72.763 -25.228  1.00  0.180          H  
ATOM   3066 3HD2 LEU A 193      -7.896  74.347 -24.792  1.00  0.180          H  
ATOM   3067  N   ASP A 194      -3.714  76.781 -23.544  1.00  0.100          N  
ATOM   3068  CA  ASP A 194      -3.143  77.070 -22.237  1.00  0.080          C  
ATOM   3069  C   ASP A 194      -4.252  77.489 -21.287  1.00  0.090          C  
ATOM   3070  O   ASP A 194      -4.491  78.682 -21.033  1.00  0.120          O  
ATOM   3071  CB  ASP A 194      -2.079  78.167 -22.321  1.00  0.120          C  
ATOM   3072  CG  ASP A 194      -1.344  78.330 -20.997  1.00  0.120          C  
ATOM   3073  OD1 ASP A 194      -1.808  77.718 -20.031  1.00  0.120          O  
ATOM   3074  OD2 ASP A 194      -0.340  79.036 -20.948  1.00  0.120          O  
ATOM   3075  H   ASP A 194      -4.468  77.354 -23.898  1.00  0.120          H  
ATOM   3076  HA  ASP A 194      -2.685  76.165 -21.839  1.00  0.100          H  
ATOM   3077 1HB  ASP A 194      -1.366  77.923 -23.103  1.00  0.140          H  
ATOM   3078 2HB  ASP A 194      -2.547  79.118 -22.582  1.00  0.140          H  
ATOM   3079  N   LEU A 195      -4.971  76.475 -20.806  1.00  0.100          N  
ATOM   3080  CA  LEU A 195      -6.098  76.676 -19.922  1.00  0.160          C  
ATOM   3081  C   LEU A 195      -5.536  76.904 -18.552  1.00  0.160          C  
ATOM   3082  O   LEU A 195      -6.090  77.647 -17.758  1.00  0.180          O  
ATOM   3083  CB  LEU A 195      -7.084  75.488 -19.956  1.00  0.200          C  
ATOM   3084  CG  LEU A 195      -8.288  75.562 -21.003  1.00  0.200          C  
ATOM   3085  CD1 LEU A 195      -9.311  76.653 -20.587  1.00  0.200          C  
ATOM   3086  CD2 LEU A 195      -7.742  75.837 -22.382  1.00  0.200          C  
ATOM   3087  H   LEU A 195      -4.677  75.520 -21.014  1.00  0.120          H  
ATOM   3088  HA  LEU A 195      -6.617  77.579 -20.219  1.00  0.190          H  
ATOM   3089 1HB  LEU A 195      -6.516  74.583 -20.172  1.00  0.240          H  
ATOM   3090 2HB  LEU A 195      -7.518  75.383 -18.969  1.00  0.240          H  
ATOM   3091  HG  LEU A 195      -8.806  74.611 -21.021  1.00  0.240          H  
ATOM   3092 1HD1 LEU A 195     -10.135  76.673 -21.305  1.00  0.240          H  
ATOM   3093 2HD1 LEU A 195      -9.696  76.413 -19.608  1.00  0.240          H  
ATOM   3094 3HD1 LEU A 195      -8.845  77.633 -20.560  1.00  0.240          H  
ATOM   3095 1HD2 LEU A 195      -8.568  75.863 -23.098  1.00  0.240          H  
ATOM   3096 2HD2 LEU A 195      -7.223  76.791 -22.407  1.00  0.240          H  
ATOM   3097 3HD2 LEU A 195      -7.057  75.042 -22.638  1.00  0.240          H  
ATOM   3098  N   LYS A 196      -4.406  76.268 -18.265  1.00  0.130          N  
ATOM   3099  CA  LYS A 196      -3.770  76.418 -16.972  1.00  0.140          C  
ATOM   3100  C   LYS A 196      -3.597  77.880 -16.625  1.00  0.150          C  
ATOM   3101  O   LYS A 196      -4.041  78.333 -15.569  1.00  0.160          O  
ATOM   3102  CB  LYS A 196      -2.399  75.768 -16.943  1.00  0.190          C  
ATOM   3103  CG  LYS A 196      -1.702  75.840 -15.572  1.00  0.190          C  
ATOM   3104  CD  LYS A 196      -0.385  75.064 -15.571  1.00  0.190          C  
ATOM   3105  CE  LYS A 196       0.718  75.807 -16.308  1.00  0.190          C  
ATOM   3106  NZ  LYS A 196       1.988  75.046 -16.312  1.00  0.190          N  
ATOM   3107  H   LYS A 196      -4.021  75.634 -18.961  1.00  0.160          H  
ATOM   3108  HA  LYS A 196      -4.398  75.961 -16.222  1.00  0.170          H  
ATOM   3109 1HB  LYS A 196      -2.471  74.741 -17.226  1.00  0.230          H  
ATOM   3110 2HB  LYS A 196      -1.776  76.260 -17.685  1.00  0.230          H  
ATOM   3111 1HG  LYS A 196      -1.497  76.882 -15.314  1.00  0.230          H  
ATOM   3112 2HG  LYS A 196      -2.364  75.424 -14.807  1.00  0.230          H  
ATOM   3113 1HD  LYS A 196      -0.064  74.880 -14.543  1.00  0.230          H  
ATOM   3114 2HD  LYS A 196      -0.544  74.099 -16.055  1.00  0.230          H  
ATOM   3115 1HE  LYS A 196       0.417  75.979 -17.329  1.00  0.230          H  
ATOM   3116 2HE  LYS A 196       0.884  76.770 -15.825  1.00  0.230          H  
ATOM   3117 1HZ  LYS A 196       2.682  75.567 -16.817  1.00  0.230          H  
ATOM   3118 2HZ  LYS A 196       2.318  74.855 -15.355  1.00  0.230          H  
ATOM   3119 3HZ  LYS A 196       1.857  74.153 -16.761  1.00  0.230          H  
ATOM   3120  N   ASN A 197      -2.969  78.652 -17.512  1.00  0.130          N  
ATOM   3121  CA  ASN A 197      -2.785  80.046 -17.172  1.00  0.130          C  
ATOM   3122  C   ASN A 197      -4.077  80.833 -17.313  1.00  0.140          C  
ATOM   3123  O   ASN A 197      -4.373  81.682 -16.480  1.00  0.160          O  
ATOM   3124  CB  ASN A 197      -1.655  80.628 -17.977  1.00  0.180          C  
ATOM   3125  CG  ASN A 197      -0.312  80.122 -17.460  1.00  0.180          C  
ATOM   3126  OD1 ASN A 197      -0.070  80.076 -16.243  1.00  0.180          O  
ATOM   3127  ND2 ASN A 197       0.540  79.705 -18.351  1.00  0.180          N  
ATOM   3128  H   ASN A 197      -2.603  78.264 -18.399  1.00  0.160          H  
ATOM   3129  HA  ASN A 197      -2.497  80.102 -16.123  1.00  0.160          H  
ATOM   3130 1HB  ASN A 197      -1.767  80.351 -19.022  1.00  0.220          H  
ATOM   3131 2HB  ASN A 197      -1.680  81.714 -17.915  1.00  0.220          H  
ATOM   3132 1HD2 ASN A 197       1.420  79.320 -18.083  1.00  0.220          H  
ATOM   3133 2HD2 ASN A 197       0.288  79.696 -19.340  1.00  0.220          H  
ATOM   3134  N   TYR A 198      -4.937  80.523 -18.286  1.00  0.140          N  
ATOM   3135  CA  TYR A 198      -6.171  81.298 -18.333  1.00  0.140          C  
ATOM   3136  C   TYR A 198      -6.931  81.171 -17.007  1.00  0.120          C  
ATOM   3137  O   TYR A 198      -7.322  82.174 -16.392  1.00  0.120          O  
ATOM   3138  CB  TYR A 198      -7.090  80.855 -19.468  1.00  0.200          C  
ATOM   3139  CG  TYR A 198      -8.367  81.664 -19.492  1.00  0.200          C  
ATOM   3140  CD1 TYR A 198      -8.335  82.920 -20.045  1.00  0.200          C  
ATOM   3141  CD2 TYR A 198      -9.555  81.180 -18.955  1.00  0.200          C  
ATOM   3142  CE1 TYR A 198      -9.459  83.688 -20.078  1.00  0.200          C  
ATOM   3143  CE2 TYR A 198     -10.683  81.981 -18.990  1.00  0.200          C  
ATOM   3144  CZ  TYR A 198     -10.635  83.220 -19.550  1.00  0.200          C  
ATOM   3145  OH  TYR A 198     -11.771  84.009 -19.573  1.00  0.200          O  
ATOM   3146  H   TYR A 198      -4.745  79.820 -19.010  1.00  0.170          H  
ATOM   3147  HA  TYR A 198      -5.917  82.348 -18.475  1.00  0.170          H  
ATOM   3148 1HB  TYR A 198      -6.583  80.964 -20.427  1.00  0.240          H  
ATOM   3149 2HB  TYR A 198      -7.347  79.803 -19.345  1.00  0.240          H  
ATOM   3150  HD1 TYR A 198      -7.408  83.311 -20.462  1.00  0.240          H  
ATOM   3151  HD2 TYR A 198      -9.598  80.190 -18.503  1.00  0.240          H  
ATOM   3152  HE1 TYR A 198      -9.412  84.675 -20.521  1.00  0.240          H  
ATOM   3153  HE2 TYR A 198     -11.612  81.636 -18.572  1.00  0.240          H  
ATOM   3154  HH  TYR A 198     -11.623  84.801 -20.151  1.00  0.240          H  
ATOM   3155  N   ILE A 199      -7.123  79.931 -16.561  1.00  0.110          N  
ATOM   3156  CA  ILE A 199      -7.848  79.643 -15.343  1.00  0.090          C  
ATOM   3157  C   ILE A 199      -7.143  80.141 -14.078  1.00  0.090          C  
ATOM   3158  O   ILE A 199      -7.762  80.825 -13.260  1.00  0.080          O  
ATOM   3159  CB  ILE A 199      -8.140  78.125 -15.233  1.00  0.130          C  
ATOM   3160  CG1 ILE A 199      -9.144  77.712 -16.345  1.00  0.130          C  
ATOM   3161  CG2 ILE A 199      -8.678  77.754 -13.860  1.00  0.130          C  
ATOM   3162  CD1 ILE A 199      -9.297  76.227 -16.509  1.00  0.130          C  
ATOM   3163  H   ILE A 199      -6.746  79.157 -17.103  1.00  0.130          H  
ATOM   3164  HA  ILE A 199      -8.800  80.135 -15.417  1.00  0.110          H  
ATOM   3165  HB  ILE A 199      -7.206  77.582 -15.408  1.00  0.160          H  
ATOM   3166 1HG1 ILE A 199     -10.118  78.142 -16.123  1.00  0.160          H  
ATOM   3167 2HG1 ILE A 199      -8.793  78.118 -17.294  1.00  0.160          H  
ATOM   3168 1HG2 ILE A 199      -8.842  76.698 -13.797  1.00  0.160          H  
ATOM   3169 2HG2 ILE A 199      -7.957  78.024 -13.089  1.00  0.160          H  
ATOM   3170 3HG2 ILE A 199      -9.610  78.275 -13.692  1.00  0.160          H  
ATOM   3171 1HD1 ILE A 199      -9.992  76.008 -17.303  1.00  0.160          H  
ATOM   3172 2HD1 ILE A 199      -8.327  75.799 -16.754  1.00  0.160          H  
ATOM   3173 3HD1 ILE A 199      -9.667  75.771 -15.605  1.00  0.160          H  
ATOM   3174  N   ASP A 200      -5.853  79.847 -13.907  1.00  0.110          N  
ATOM   3175  CA  ASP A 200      -5.177  80.256 -12.683  1.00  0.130          C  
ATOM   3176  C   ASP A 200      -4.761  81.729 -12.624  1.00  0.140          C  
ATOM   3177  O   ASP A 200      -4.671  82.285 -11.528  1.00  0.170          O  
ATOM   3178  CB  ASP A 200      -3.961  79.372 -12.429  1.00  0.170          C  
ATOM   3179  CG  ASP A 200      -4.323  77.902 -12.074  1.00  0.170          C  
ATOM   3180  OD1 ASP A 200      -5.437  77.617 -11.656  1.00  0.170          O  
ATOM   3181  OD2 ASP A 200      -3.444  77.086 -12.176  1.00  0.170          O  
ATOM   3182  H   ASP A 200      -5.339  79.285 -14.589  1.00  0.130          H  
ATOM   3183  HA  ASP A 200      -5.871  80.086 -11.862  1.00  0.160          H  
ATOM   3184 1HB  ASP A 200      -3.331  79.368 -13.322  1.00  0.210          H  
ATOM   3185 2HB  ASP A 200      -3.370  79.797 -11.619  1.00  0.210          H  
ATOM   3186  N   LYS A 201      -4.488  82.378 -13.764  1.00  0.140          N  
ATOM   3187  CA  LYS A 201      -4.061  83.771 -13.716  1.00  0.160          C  
ATOM   3188  C   LYS A 201      -5.173  84.783 -14.022  1.00  0.140          C  
ATOM   3189  O   LYS A 201      -5.085  85.924 -13.563  1.00  0.130          O  
ATOM   3190  CB  LYS A 201      -2.874  84.023 -14.648  1.00  0.220          C  
ATOM   3191  CG  LYS A 201      -1.587  83.313 -14.231  1.00  0.220          C  
ATOM   3192  CD  LYS A 201      -0.414  83.697 -15.139  1.00  0.220          C  
ATOM   3193  CE  LYS A 201       0.889  83.042 -14.679  1.00  0.220          C  
ATOM   3194  NZ  LYS A 201       2.052  83.443 -15.529  1.00  0.220          N  
ATOM   3195  H   LYS A 201      -4.537  81.920 -14.673  1.00  0.170          H  
ATOM   3196  HA  LYS A 201      -3.720  83.979 -12.703  1.00  0.190          H  
ATOM   3197 1HB  LYS A 201      -3.128  83.701 -15.656  1.00  0.260          H  
ATOM   3198 2HB  LYS A 201      -2.671  85.091 -14.691  1.00  0.260          H  
ATOM   3199 1HG  LYS A 201      -1.352  83.567 -13.199  1.00  0.260          H  
ATOM   3200 2HG  LYS A 201      -1.746  82.233 -14.295  1.00  0.260          H  
ATOM   3201 1HD  LYS A 201      -0.629  83.371 -16.157  1.00  0.260          H  
ATOM   3202 2HD  LYS A 201      -0.290  84.779 -15.139  1.00  0.260          H  
ATOM   3203 1HE  LYS A 201       1.089  83.331 -13.649  1.00  0.260          H  
ATOM   3204 2HE  LYS A 201       0.777  81.964 -14.723  1.00  0.260          H  
ATOM   3205 1HZ  LYS A 201       2.887  82.986 -15.188  1.00  0.260          H  
ATOM   3206 2HZ  LYS A 201       1.896  83.177 -16.490  1.00  0.260          H  
ATOM   3207 3HZ  LYS A 201       2.174  84.443 -15.479  1.00  0.260          H  
ATOM   3208  N   GLN A 202      -6.201  84.416 -14.803  1.00  0.130          N  
ATOM   3209  CA  GLN A 202      -7.245  85.382 -15.116  1.00  0.120          C  
ATOM   3210  C   GLN A 202      -8.607  85.016 -14.534  1.00  0.100          C  
ATOM   3211  O   GLN A 202      -9.190  85.798 -13.785  1.00  0.090          O  
ATOM   3212  CB  GLN A 202      -7.407  85.541 -16.629  1.00  0.170          C  
ATOM   3213  CG  GLN A 202      -8.442  86.575 -17.021  1.00  0.170          C  
ATOM   3214  CD  GLN A 202      -8.632  86.651 -18.484  1.00  0.170          C  
ATOM   3215  OE1 GLN A 202      -7.706  86.412 -19.265  1.00  0.170          O  
ATOM   3216  NE2 GLN A 202      -9.862  86.956 -18.879  1.00  0.170          N  
ATOM   3217  H   GLN A 202      -6.283  83.481 -15.204  1.00  0.160          H  
ATOM   3218  HA  GLN A 202      -6.960  86.346 -14.699  1.00  0.140          H  
ATOM   3219 1HB  GLN A 202      -6.453  85.827 -17.067  1.00  0.210          H  
ATOM   3220 2HB  GLN A 202      -7.698  84.590 -17.075  1.00  0.210          H  
ATOM   3221 1HG  GLN A 202      -9.397  86.299 -16.594  1.00  0.210          H  
ATOM   3222 2HG  GLN A 202      -8.134  87.553 -16.653  1.00  0.210          H  
ATOM   3223 1HE2 GLN A 202     -10.117  86.973 -19.877  1.00  0.210          H  
ATOM   3224 2HE2 GLN A 202     -10.577  87.125 -18.207  1.00  0.210          H  
ATOM   3225  N   LEU A 203      -9.127  83.835 -14.872  1.00  0.100          N  
ATOM   3226  CA  LEU A 203     -10.501  83.519 -14.481  1.00  0.070          C  
ATOM   3227  C   LEU A 203     -10.726  83.291 -13.003  1.00  0.070          C  
ATOM   3228  O   LEU A 203     -11.682  83.840 -12.444  1.00  0.060          O  
ATOM   3229  CB  LEU A 203     -11.015  82.285 -15.214  1.00  0.110          C  
ATOM   3230  CG  LEU A 203     -12.461  81.797 -14.869  1.00  0.110          C  
ATOM   3231  CD1 LEU A 203     -13.502  82.889 -15.197  1.00  0.110          C  
ATOM   3232  CD2 LEU A 203     -12.732  80.534 -15.659  1.00  0.110          C  
ATOM   3233  H   LEU A 203      -8.573  83.194 -15.445  1.00  0.120          H  
ATOM   3234  HA  LEU A 203     -11.110  84.364 -14.780  1.00  0.080          H  
ATOM   3235 1HB  LEU A 203     -10.956  82.470 -16.271  1.00  0.130          H  
ATOM   3236 2HB  LEU A 203     -10.364  81.484 -14.970  1.00  0.130          H  
ATOM   3237  HG  LEU A 203     -12.532  81.573 -13.804  1.00  0.130          H  
ATOM   3238 1HD1 LEU A 203     -14.496  82.526 -14.952  1.00  0.130          H  
ATOM   3239 2HD1 LEU A 203     -13.310  83.789 -14.617  1.00  0.130          H  
ATOM   3240 3HD1 LEU A 203     -13.455  83.126 -16.260  1.00  0.130          H  
ATOM   3241 1HD2 LEU A 203     -13.726  80.164 -15.430  1.00  0.130          H  
ATOM   3242 2HD2 LEU A 203     -12.668  80.757 -16.710  1.00  0.130          H  
ATOM   3243 3HD2 LEU A 203     -11.995  79.773 -15.403  1.00  0.130          H  
ATOM   3244  N   LEU A 204      -9.919  82.450 -12.350  1.00  0.090          N  
ATOM   3245  CA  LEU A 204     -10.237  82.242 -10.960  1.00  0.090          C  
ATOM   3246  C   LEU A 204     -10.067  83.545 -10.179  1.00  0.090          C  
ATOM   3247  O   LEU A 204     -10.941  83.846  -9.385  1.00  0.090          O  
ATOM   3248  CB  LEU A 204      -9.450  81.062 -10.352  1.00  0.130          C  
ATOM   3249  CG  LEU A 204      -9.827  79.632 -10.877  1.00  0.130          C  
ATOM   3250  CD1 LEU A 204      -8.817  78.633 -10.324  1.00  0.130          C  
ATOM   3251  CD2 LEU A 204     -11.261  79.218 -10.481  1.00  0.130          C  
ATOM   3252  H   LEU A 204      -9.140  81.965 -12.802  1.00  0.110          H  
ATOM   3253  HA  LEU A 204     -11.288  81.987 -10.898  1.00  0.110          H  
ATOM   3254 1HB  LEU A 204      -8.404  81.167 -10.575  1.00  0.150          H  
ATOM   3255 2HB  LEU A 204      -9.581  81.073  -9.271  1.00  0.150          H  
ATOM   3256  HG  LEU A 204      -9.752  79.636 -11.948  1.00  0.150          H  
ATOM   3257 1HD1 LEU A 204      -9.040  77.639 -10.707  1.00  0.150          H  
ATOM   3258 2HD1 LEU A 204      -7.806  78.917 -10.638  1.00  0.150          H  
ATOM   3259 3HD1 LEU A 204      -8.869  78.621  -9.238  1.00  0.150          H  
ATOM   3260 1HD2 LEU A 204     -11.467  78.219 -10.874  1.00  0.150          H  
ATOM   3261 2HD2 LEU A 204     -11.352  79.208  -9.394  1.00  0.150          H  
ATOM   3262 3HD2 LEU A 204     -11.981  79.904 -10.892  1.00  0.150          H  
ATOM   3263  N   PRO A 205      -8.998  84.371 -10.334  1.00  0.100          N  
ATOM   3264  CA  PRO A 205      -8.901  85.677  -9.689  1.00  0.100          C  
ATOM   3265  C   PRO A 205     -10.142  86.556  -9.897  1.00  0.100          C  
ATOM   3266  O   PRO A 205     -10.616  87.181  -8.943  1.00  0.100          O  
ATOM   3267  CB  PRO A 205      -7.648  86.260 -10.338  1.00  0.150          C  
ATOM   3268  CG  PRO A 205      -6.794  85.050 -10.617  1.00  0.150          C  
ATOM   3269  CD  PRO A 205      -7.762  83.979 -11.066  1.00  0.150          C  
ATOM   3270  HA  PRO A 205      -8.729  85.520  -8.615  1.00  0.120          H  
ATOM   3271 1HB  PRO A 205      -7.918  86.798 -11.265  1.00  0.180          H  
ATOM   3272 2HB  PRO A 205      -7.171  86.986  -9.668  1.00  0.180          H  
ATOM   3273 1HG  PRO A 205      -6.046  85.287 -11.371  1.00  0.180          H  
ATOM   3274 2HG  PRO A 205      -6.238  84.755  -9.718  1.00  0.180          H  
ATOM   3275 1HD  PRO A 205      -7.872  84.033 -12.134  1.00  0.180          H  
ATOM   3276 2HD  PRO A 205      -7.370  83.024 -10.744  1.00  0.180          H  
ATOM   3277  N   ILE A 206     -10.732  86.541 -11.112  1.00  0.090          N  
ATOM   3278  CA  ILE A 206     -11.948  87.325 -11.343  1.00  0.080          C  
ATOM   3279  C   ILE A 206     -13.050  86.850 -10.440  1.00  0.070          C  
ATOM   3280  O   ILE A 206     -13.743  87.655  -9.812  1.00  0.080          O  
ATOM   3281  CB  ILE A 206     -12.453  87.229 -12.813  1.00  0.120          C  
ATOM   3282  CG1 ILE A 206     -11.480  87.958 -13.755  1.00  0.120          C  
ATOM   3283  CG2 ILE A 206     -13.922  87.783 -12.945  1.00  0.120          C  
ATOM   3284  CD1 ILE A 206     -11.692  87.641 -15.240  1.00  0.120          C  
ATOM   3285  H   ILE A 206     -10.293  86.067 -11.912  1.00  0.110          H  
ATOM   3286  HA  ILE A 206     -11.739  88.367 -11.112  1.00  0.100          H  
ATOM   3287  HB  ILE A 206     -12.450  86.183 -13.114  1.00  0.140          H  
ATOM   3288 1HG1 ILE A 206     -11.607  89.030 -13.618  1.00  0.140          H  
ATOM   3289 2HG1 ILE A 206     -10.475  87.711 -13.475  1.00  0.140          H  
ATOM   3290 1HG2 ILE A 206     -14.269  87.689 -13.967  1.00  0.140          H  
ATOM   3291 2HG2 ILE A 206     -14.607  87.229 -12.306  1.00  0.140          H  
ATOM   3292 3HG2 ILE A 206     -13.938  88.834 -12.655  1.00  0.140          H  
ATOM   3293 1HD1 ILE A 206     -10.966  88.199 -15.828  1.00  0.140          H  
ATOM   3294 2HD1 ILE A 206     -11.549  86.578 -15.404  1.00  0.140          H  
ATOM   3295 3HD1 ILE A 206     -12.691  87.920 -15.555  1.00  0.140          H  
ATOM   3296  N   LEU A 207     -13.255  85.543 -10.435  1.00  0.070          N  
ATOM   3297  CA  LEU A 207     -14.292  84.953  -9.630  1.00  0.110          C  
ATOM   3298  C   LEU A 207     -14.020  85.090  -8.138  1.00  0.110          C  
ATOM   3299  O   LEU A 207     -14.919  85.390  -7.353  1.00  0.130          O  
ATOM   3300  CB  LEU A 207     -14.382  83.465  -9.982  1.00  0.140          C  
ATOM   3301  CG  LEU A 207     -14.864  83.138 -11.394  1.00  0.140          C  
ATOM   3302  CD1 LEU A 207     -14.702  81.652 -11.631  1.00  0.140          C  
ATOM   3303  CD2 LEU A 207     -16.292  83.555 -11.571  1.00  0.140          C  
ATOM   3304  H   LEU A 207     -12.654  84.953 -11.025  1.00  0.080          H  
ATOM   3305  HA  LEU A 207     -15.223  85.467  -9.842  1.00  0.130          H  
ATOM   3306 1HB  LEU A 207     -13.383  83.042  -9.880  1.00  0.170          H  
ATOM   3307 2HB  LEU A 207     -15.027  82.962  -9.274  1.00  0.170          H  
ATOM   3308  HG  LEU A 207     -14.245  83.665 -12.120  1.00  0.170          H  
ATOM   3309 1HD1 LEU A 207     -15.014  81.404 -12.635  1.00  0.170          H  
ATOM   3310 2HD1 LEU A 207     -13.661  81.386 -11.510  1.00  0.170          H  
ATOM   3311 3HD1 LEU A 207     -15.309  81.098 -10.915  1.00  0.170          H  
ATOM   3312 1HD2 LEU A 207     -16.574  83.306 -12.560  1.00  0.170          H  
ATOM   3313 2HD2 LEU A 207     -16.930  83.027 -10.861  1.00  0.170          H  
ATOM   3314 3HD2 LEU A 207     -16.416  84.619 -11.431  1.00  0.170          H  
ATOM   3315  N   ASN A 208     -12.787  84.912  -7.711  1.00  0.100          N  
ATOM   3316  CA  ASN A 208     -12.509  84.925  -6.288  1.00  0.100          C  
ATOM   3317  C   ASN A 208     -12.804  86.284  -5.672  1.00  0.070          C  
ATOM   3318  O   ASN A 208     -13.411  86.381  -4.598  1.00  0.090          O  
ATOM   3319  CB  ASN A 208     -11.063  84.537  -6.058  1.00  0.140          C  
ATOM   3320  CG  ASN A 208     -10.798  83.069  -6.322  1.00  0.140          C  
ATOM   3321  OD1 ASN A 208     -11.700  82.223  -6.290  1.00  0.140          O  
ATOM   3322  ND2 ASN A 208      -9.560  82.755  -6.597  1.00  0.140          N  
ATOM   3323  H   ASN A 208     -12.053  84.697  -8.373  1.00  0.120          H  
ATOM   3324  HA  ASN A 208     -13.154  84.194  -5.802  1.00  0.120          H  
ATOM   3325 1HB  ASN A 208     -10.429  85.128  -6.722  1.00  0.170          H  
ATOM   3326 2HB  ASN A 208     -10.779  84.773  -5.035  1.00  0.170          H  
ATOM   3327 1HD2 ASN A 208      -9.318  81.804  -6.786  1.00  0.170          H  
ATOM   3328 2HD2 ASN A 208      -8.856  83.464  -6.620  1.00  0.170          H  
ATOM   3329  N   LYS A 209     -12.459  87.342  -6.398  1.00  0.020          N  
ATOM   3330  CA  LYS A 209     -12.645  88.712  -5.942  1.00  0.070          C  
ATOM   3331  C   LYS A 209     -14.092  89.109  -5.692  1.00  0.110          C  
ATOM   3332  O   LYS A 209     -14.346  90.116  -5.031  1.00  0.150          O  
ATOM   3333  CB  LYS A 209     -12.008  89.692  -6.924  1.00  0.080          C  
ATOM   3334  CG  LYS A 209     -10.477  89.694  -6.911  1.00  0.080          C  
ATOM   3335  CD  LYS A 209      -9.915  90.664  -7.947  1.00  0.080          C  
ATOM   3336  CE  LYS A 209      -8.388  90.679  -7.935  1.00  0.080          C  
ATOM   3337  NZ  LYS A 209      -7.830  91.623  -8.953  1.00  0.080          N  
ATOM   3338  H   LYS A 209     -11.966  87.181  -7.284  1.00  0.020          H  
ATOM   3339  HA  LYS A 209     -12.121  88.813  -4.993  1.00  0.080          H  
ATOM   3340 1HB  LYS A 209     -12.328  89.431  -7.939  1.00  0.090          H  
ATOM   3341 2HB  LYS A 209     -12.359  90.699  -6.715  1.00  0.090          H  
ATOM   3342 1HG  LYS A 209     -10.135  90.001  -5.923  1.00  0.090          H  
ATOM   3343 2HG  LYS A 209     -10.102  88.696  -7.100  1.00  0.090          H  
ATOM   3344 1HD  LYS A 209     -10.254  90.355  -8.939  1.00  0.090          H  
ATOM   3345 2HD  LYS A 209     -10.286  91.668  -7.749  1.00  0.090          H  
ATOM   3346 1HE  LYS A 209      -8.042  90.978  -6.948  1.00  0.090          H  
ATOM   3347 2HE  LYS A 209      -8.023  89.673  -8.150  1.00  0.090          H  
ATOM   3348 1HZ  LYS A 209      -6.820  91.603  -8.915  1.00  0.090          H  
ATOM   3349 2HZ  LYS A 209      -8.137  91.346  -9.875  1.00  0.090          H  
ATOM   3350 3HZ  LYS A 209      -8.153  92.560  -8.760  1.00  0.090          H  
ATOM   3351  N   GLN A 210     -15.035  88.387  -6.286  1.00  0.130          N  
ATOM   3352  CA  GLN A 210     -16.440  88.709  -6.171  1.00  0.190          C  
ATOM   3353  C   GLN A 210     -17.231  87.563  -5.558  1.00  0.220          C  
ATOM   3354  O   GLN A 210     -18.433  87.446  -5.802  1.00  0.220          O  
ATOM   3355  CB  GLN A 210     -16.996  89.032  -7.552  1.00  0.240          C  
ATOM   3356  CG  GLN A 210     -16.327  90.190  -8.253  1.00  0.240          C  
ATOM   3357  CD  GLN A 210     -16.512  91.483  -7.530  1.00  0.240          C  
ATOM   3358  OE1 GLN A 210     -17.625  91.865  -7.156  1.00  0.240          O  
ATOM   3359  NE2 GLN A 210     -15.411  92.179  -7.313  1.00  0.240          N  
ATOM   3360  H   GLN A 210     -14.783  87.522  -6.773  1.00  0.160          H  
ATOM   3361  HA  GLN A 210     -16.552  89.577  -5.522  1.00  0.230          H  
ATOM   3362 1HB  GLN A 210     -16.865  88.154  -8.183  1.00  0.290          H  
ATOM   3363 2HB  GLN A 210     -18.054  89.243  -7.492  1.00  0.290          H  
ATOM   3364 1HG  GLN A 210     -15.261  89.985  -8.340  1.00  0.290          H  
ATOM   3365 2HG  GLN A 210     -16.770  90.283  -9.245  1.00  0.290          H  
ATOM   3366 1HE2 GLN A 210     -15.457  93.050  -6.824  1.00  0.290          H  
ATOM   3367 2HE2 GLN A 210     -14.528  91.829  -7.625  1.00  0.290          H  
ATOM   3368  N   SER A 211     -16.567  86.659  -4.834  1.00  0.260          N  
ATOM   3369  CA  SER A 211     -17.256  85.498  -4.258  1.00  0.330          C  
ATOM   3370  C   SER A 211     -18.030  84.747  -5.348  1.00  0.330          C  
ATOM   3371  O   SER A 211     -19.176  84.332  -5.155  1.00  0.370          O  
ATOM   3372  CB  SER A 211     -18.199  85.906  -3.128  1.00  0.430          C  
ATOM   3373  OG  SER A 211     -17.507  86.509  -2.059  1.00  0.430          O  
ATOM   3374  H   SER A 211     -15.561  86.771  -4.668  1.00  0.310          H  
ATOM   3375  HA  SER A 211     -16.503  84.823  -3.848  1.00  0.400          H  
ATOM   3376 1HB  SER A 211     -18.958  86.589  -3.503  1.00  0.520          H  
ATOM   3377 2HB  SER A 211     -18.720  85.021  -2.765  1.00  0.520          H  
ATOM   3378  HG  SER A 211     -18.175  86.726  -1.405  1.00  0.520          H  
ATOM   3379  N   CYS A 212     -17.356  84.575  -6.488  1.00  0.300          N  
ATOM   3380  CA  CYS A 212     -17.759  83.905  -7.712  1.00  0.350          C  
ATOM   3381  C   CYS A 212     -18.886  84.573  -8.501  1.00  0.290          C  
ATOM   3382  O   CYS A 212     -19.368  84.009  -9.484  1.00  0.310          O  
ATOM   3383  CB  CYS A 212     -18.119  82.477  -7.367  1.00  0.470          C  
ATOM   3384  SG  CYS A 212     -18.535  81.426  -8.713  1.00  0.470          S  
ATOM   3385  H   CYS A 212     -16.425  84.969  -6.538  1.00  0.360          H  
ATOM   3386  HA  CYS A 212     -16.891  83.877  -8.358  1.00  0.420          H  
ATOM   3387 1HB  CYS A 212     -17.287  82.023  -6.833  1.00  0.560          H  
ATOM   3388 2HB  CYS A 212     -18.966  82.484  -6.691  1.00  0.560          H  
ATOM   3389  N   SER A 213     -19.234  85.810  -8.152  1.00  0.240          N  
ATOM   3390  CA  SER A 213     -20.203  86.578  -8.916  1.00  0.240          C  
ATOM   3391  C   SER A 213     -19.533  87.259 -10.102  1.00  0.310          C  
ATOM   3392  O   SER A 213     -18.436  87.797  -9.995  1.00  0.920          O  
ATOM   3393  CB  SER A 213     -20.882  87.604  -8.039  1.00  0.340          C  
ATOM   3394  OG  SER A 213     -21.726  88.425  -8.793  1.00  0.340          O  
ATOM   3395  H   SER A 213     -18.845  86.237  -7.309  1.00  0.290          H  
ATOM   3396  HA  SER A 213     -20.959  85.905  -9.298  1.00  0.290          H  
ATOM   3397 1HB  SER A 213     -21.453  87.095  -7.265  1.00  0.400          H  
ATOM   3398 2HB  SER A 213     -20.136  88.209  -7.544  1.00  0.400          H  
ATOM   3399  HG  SER A 213     -22.095  89.058  -8.173  1.00  0.400          H  
ATOM   3400  N   ILE A 214     -20.177  87.217 -11.251  1.00  0.220          N  
ATOM   3401  CA  ILE A 214     -19.657  87.839 -12.457  1.00  0.200          C  
ATOM   3402  C   ILE A 214     -20.480  89.041 -12.859  1.00  0.280          C  
ATOM   3403  O   ILE A 214     -21.659  88.910 -13.157  1.00  0.690          O  
ATOM   3404  CB  ILE A 214     -19.655  86.816 -13.619  1.00  0.290          C  
ATOM   3405  CG1 ILE A 214     -18.734  85.646 -13.277  1.00  0.290          C  
ATOM   3406  CG2 ILE A 214     -19.333  87.464 -14.955  1.00  0.290          C  
ATOM   3407  CD1 ILE A 214     -18.797  84.521 -14.268  1.00  0.290          C  
ATOM   3408  H   ILE A 214     -21.078  86.759 -11.268  1.00  0.260          H  
ATOM   3409  HA  ILE A 214     -18.636  88.168 -12.270  1.00  0.240          H  
ATOM   3410  HB  ILE A 214     -20.649  86.397 -13.688  1.00  0.350          H  
ATOM   3411 1HG1 ILE A 214     -17.707  86.004 -13.210  1.00  0.350          H  
ATOM   3412 2HG1 ILE A 214     -19.024  85.241 -12.302  1.00  0.350          H  
ATOM   3413 1HG2 ILE A 214     -19.392  86.748 -15.758  1.00  0.350          H  
ATOM   3414 2HG2 ILE A 214     -20.059  88.224 -15.153  1.00  0.350          H  
ATOM   3415 3HG2 ILE A 214     -18.332  87.899 -14.932  1.00  0.350          H  
ATOM   3416 1HD1 ILE A 214     -18.149  83.744 -13.960  1.00  0.350          H  
ATOM   3417 2HD1 ILE A 214     -19.823  84.142 -14.316  1.00  0.350          H  
ATOM   3418 3HD1 ILE A 214     -18.484  84.848 -15.242  1.00  0.350          H  
ATOM   3419  N   SER A 215     -19.859  90.212 -12.912  1.00  0.360          N  
ATOM   3420  CA  SER A 215     -20.564  91.429 -13.306  1.00  0.670          C  
ATOM   3421  C   SER A 215     -20.647  91.604 -14.827  1.00  0.650          C  
ATOM   3422  O   SER A 215     -21.416  92.419 -15.338  1.00  1.040          O  
ATOM   3423  CB  SER A 215     -19.859  92.622 -12.705  1.00  0.810          C  
ATOM   3424  OG  SER A 215     -18.575  92.762 -13.256  1.00  0.810          O  
ATOM   3425  H   SER A 215     -18.885  90.271 -12.641  1.00  0.430          H  
ATOM   3426  HA  SER A 215     -21.579  91.381 -12.910  1.00  0.800          H  
ATOM   3427 1HB  SER A 215     -20.441  93.523 -12.895  1.00  0.980          H  
ATOM   3428 2HB  SER A 215     -19.785  92.497 -11.624  1.00  0.980          H  
ATOM   3429  HG  SER A 215     -18.204  93.561 -12.864  1.00  0.980          H  
ATOM   3430  N   ASN A 216     -19.855  90.826 -15.546  1.00  0.220          N  
ATOM   3431  CA  ASN A 216     -19.752  90.916 -16.994  1.00  0.150          C  
ATOM   3432  C   ASN A 216     -19.733  89.559 -17.679  1.00  0.160          C  
ATOM   3433  O   ASN A 216     -18.740  88.825 -17.601  1.00  0.160          O  
ATOM   3434  CB  ASN A 216     -18.530  91.708 -17.414  1.00  0.240          C  
ATOM   3435  CG  ASN A 216     -18.477  91.889 -18.925  1.00  0.240          C  
ATOM   3436  OD1 ASN A 216     -19.378  91.397 -19.638  1.00  0.240          O  
ATOM   3437  ND2 ASN A 216     -17.453  92.548 -19.416  1.00  0.240          N  
ATOM   3438  H   ASN A 216     -19.284  90.169 -15.039  1.00  0.260          H  
ATOM   3439  HA  ASN A 216     -20.634  91.443 -17.360  1.00  0.180          H  
ATOM   3440 1HB  ASN A 216     -18.549  92.689 -16.935  1.00  0.290          H  
ATOM   3441 2HB  ASN A 216     -17.628  91.194 -17.083  1.00  0.290          H  
ATOM   3442 1HD2 ASN A 216     -17.355  92.671 -20.432  1.00  0.290          H  
ATOM   3443 2HD2 ASN A 216     -16.754  92.916 -18.805  1.00  0.290          H  
ATOM   3444  N   ILE A 217     -20.822  89.255 -18.386  1.00  0.170          N  
ATOM   3445  CA  ILE A 217     -21.050  87.985 -19.083  1.00  0.220          C  
ATOM   3446  C   ILE A 217     -19.928  87.602 -20.036  1.00  0.200          C  
ATOM   3447  O   ILE A 217     -19.728  86.416 -20.314  1.00  0.230          O  
ATOM   3448  CB  ILE A 217     -22.383  88.026 -19.876  1.00  0.290          C  
ATOM   3449  CG1 ILE A 217     -22.813  86.588 -20.377  1.00  0.290          C  
ATOM   3450  CG2 ILE A 217     -22.274  88.992 -21.072  1.00  0.290          C  
ATOM   3451  CD1 ILE A 217     -23.154  85.579 -19.292  1.00  0.290          C  
ATOM   3452  H   ILE A 217     -21.549  89.956 -18.408  1.00  0.200          H  
ATOM   3453  HA  ILE A 217     -21.120  87.216 -18.321  1.00  0.260          H  
ATOM   3454  HB  ILE A 217     -23.158  88.385 -19.228  1.00  0.350          H  
ATOM   3455 1HG1 ILE A 217     -23.693  86.703 -21.006  1.00  0.350          H  
ATOM   3456 2HG1 ILE A 217     -22.024  86.169 -20.984  1.00  0.350          H  
ATOM   3457 1HG2 ILE A 217     -23.232  89.032 -21.588  1.00  0.350          H  
ATOM   3458 2HG2 ILE A 217     -22.015  89.990 -20.720  1.00  0.350          H  
ATOM   3459 3HG2 ILE A 217     -21.519  88.657 -21.773  1.00  0.350          H  
ATOM   3460 1HD1 ILE A 217     -23.447  84.645 -19.764  1.00  0.350          H  
ATOM   3461 2HD1 ILE A 217     -22.304  85.393 -18.651  1.00  0.350          H  
ATOM   3462 3HD1 ILE A 217     -23.976  85.955 -18.703  1.00  0.350          H  
ATOM   3463  N   GLU A 218     -19.149  88.582 -20.495  1.00  0.160          N  
ATOM   3464  CA  GLU A 218     -18.057  88.311 -21.413  1.00  0.160          C  
ATOM   3465  C   GLU A 218     -17.056  87.342 -20.785  1.00  0.160          C  
ATOM   3466  O   GLU A 218     -16.317  86.671 -21.506  1.00  0.160          O  
ATOM   3467  CB  GLU A 218     -17.364  89.602 -21.851  1.00  0.220          C  
ATOM   3468  CG  GLU A 218     -18.224  90.476 -22.791  1.00  0.220          C  
ATOM   3469  CD  GLU A 218     -17.574  91.797 -23.216  1.00  0.220          C  
ATOM   3470  OE1 GLU A 218     -17.022  92.498 -22.386  1.00  0.220          O  
ATOM   3471  OE2 GLU A 218     -17.633  92.091 -24.389  1.00  0.220          O  
ATOM   3472  H   GLU A 218     -19.337  89.545 -20.203  1.00  0.190          H  
ATOM   3473  HA  GLU A 218     -18.469  87.848 -22.302  1.00  0.190          H  
ATOM   3474 1HB  GLU A 218     -17.100  90.185 -20.976  1.00  0.270          H  
ATOM   3475 2HB  GLU A 218     -16.440  89.358 -22.372  1.00  0.270          H  
ATOM   3476 1HG  GLU A 218     -18.450  89.896 -23.684  1.00  0.270          H  
ATOM   3477 2HG  GLU A 218     -19.168  90.691 -22.292  1.00  0.270          H  
ATOM   3478  N   THR A 219     -17.005  87.293 -19.446  1.00  0.160          N  
ATOM   3479  CA  THR A 219     -16.126  86.401 -18.699  1.00  0.220          C  
ATOM   3480  C   THR A 219     -16.503  84.955 -19.000  1.00  0.190          C  
ATOM   3481  O   THR A 219     -15.634  84.093 -19.182  1.00  0.230          O  
ATOM   3482  CB  THR A 219     -16.257  86.646 -17.172  1.00  0.280          C  
ATOM   3483  OG1 THR A 219     -15.868  87.990 -16.867  1.00  0.280          O  
ATOM   3484  CG2 THR A 219     -15.389  85.665 -16.362  1.00  0.280          C  
ATOM   3485  H   THR A 219     -17.648  87.882 -18.912  1.00  0.190          H  
ATOM   3486  HA  THR A 219     -15.096  86.569 -19.013  1.00  0.260          H  
ATOM   3487  HB  THR A 219     -17.293  86.513 -16.887  1.00  0.340          H  
ATOM   3488  HG1 THR A 219     -16.552  88.593 -17.197  1.00  0.340          H  
ATOM   3489 1HG2 THR A 219     -15.516  85.867 -15.298  1.00  0.340          H  
ATOM   3490 2HG2 THR A 219     -15.692  84.639 -16.565  1.00  0.340          H  
ATOM   3491 3HG2 THR A 219     -14.342  85.795 -16.633  1.00  0.340          H  
ATOM   3492  N   VAL A 220     -17.813  84.688 -19.008  1.00  0.110          N  
ATOM   3493  CA  VAL A 220     -18.342  83.361 -19.230  1.00  0.100          C  
ATOM   3494  C   VAL A 220     -18.080  82.986 -20.666  1.00  0.100          C  
ATOM   3495  O   VAL A 220     -17.623  81.879 -20.947  1.00  0.090          O  
ATOM   3496  CB  VAL A 220     -19.862  83.293 -18.938  1.00  0.140          C  
ATOM   3497  CG1 VAL A 220     -20.423  81.921 -19.338  1.00  0.140          C  
ATOM   3498  CG2 VAL A 220     -20.121  83.564 -17.452  1.00  0.140          C  
ATOM   3499  H   VAL A 220     -18.466  85.461 -18.934  1.00  0.130          H  
ATOM   3500  HA  VAL A 220     -17.822  82.657 -18.583  1.00  0.120          H  
ATOM   3501  HB  VAL A 220     -20.374  84.042 -19.543  1.00  0.170          H  
ATOM   3502 1HG1 VAL A 220     -21.482  81.913 -19.146  1.00  0.170          H  
ATOM   3503 2HG1 VAL A 220     -20.258  81.744 -20.395  1.00  0.170          H  
ATOM   3504 3HG1 VAL A 220     -19.937  81.134 -18.758  1.00  0.170          H  
ATOM   3505 1HG2 VAL A 220     -21.192  83.526 -17.244  1.00  0.170          H  
ATOM   3506 2HG2 VAL A 220     -19.613  82.813 -16.859  1.00  0.170          H  
ATOM   3507 3HG2 VAL A 220     -19.741  84.548 -17.201  1.00  0.170          H  
ATOM   3508  N   ILE A 221     -18.356  83.926 -21.565  1.00  0.110          N  
ATOM   3509  CA  ILE A 221     -18.205  83.700 -22.986  1.00  0.110          C  
ATOM   3510  C   ILE A 221     -16.761  83.395 -23.352  1.00  0.110          C  
ATOM   3511  O   ILE A 221     -16.519  82.444 -24.093  1.00  0.110          O  
ATOM   3512  CB  ILE A 221     -18.707  84.922 -23.767  1.00  0.150          C  
ATOM   3513  CG1 ILE A 221     -20.247  85.039 -23.560  1.00  0.150          C  
ATOM   3514  CG2 ILE A 221     -18.335  84.779 -25.271  1.00  0.150          C  
ATOM   3515  CD1 ILE A 221     -20.850  86.362 -23.982  1.00  0.150          C  
ATOM   3516  H   ILE A 221     -18.722  84.820 -21.224  1.00  0.130          H  
ATOM   3517  HA  ILE A 221     -18.816  82.841 -23.262  1.00  0.130          H  
ATOM   3518  HB  ILE A 221     -18.249  85.815 -23.369  1.00  0.180          H  
ATOM   3519 1HG1 ILE A 221     -20.731  84.240 -24.122  1.00  0.180          H  
ATOM   3520 2HG1 ILE A 221     -20.467  84.894 -22.503  1.00  0.180          H  
ATOM   3521 1HG2 ILE A 221     -18.686  85.641 -25.825  1.00  0.180          H  
ATOM   3522 2HG2 ILE A 221     -17.255  84.712 -25.392  1.00  0.180          H  
ATOM   3523 3HG2 ILE A 221     -18.796  83.875 -25.674  1.00  0.180          H  
ATOM   3524 1HD1 ILE A 221     -21.922  86.343 -23.789  1.00  0.180          H  
ATOM   3525 2HD1 ILE A 221     -20.400  87.165 -23.408  1.00  0.180          H  
ATOM   3526 3HD1 ILE A 221     -20.682  86.537 -25.037  1.00  0.180          H  
ATOM   3527  N   GLU A 222     -15.802  84.198 -22.869  1.00  0.120          N  
ATOM   3528  CA  GLU A 222     -14.406  83.933 -23.184  1.00  0.130          C  
ATOM   3529  C   GLU A 222     -13.997  82.552 -22.686  1.00  0.120          C  
ATOM   3530  O   GLU A 222     -13.321  81.810 -23.410  1.00  0.130          O  
ATOM   3531  CB  GLU A 222     -13.485  84.989 -22.576  1.00  0.180          C  
ATOM   3532  CG  GLU A 222     -12.004  84.815 -22.953  1.00  0.180          C  
ATOM   3533  CD  GLU A 222     -11.122  85.878 -22.380  1.00  0.180          C  
ATOM   3534  OE1 GLU A 222     -11.283  86.180 -21.217  1.00  0.180          O  
ATOM   3535  OE2 GLU A 222     -10.287  86.379 -23.084  1.00  0.180          O  
ATOM   3536  H   GLU A 222     -16.042  85.004 -22.287  1.00  0.140          H  
ATOM   3537  HA  GLU A 222     -14.288  83.955 -24.268  1.00  0.160          H  
ATOM   3538 1HB  GLU A 222     -13.809  85.979 -22.898  1.00  0.210          H  
ATOM   3539 2HB  GLU A 222     -13.572  84.957 -21.487  1.00  0.210          H  
ATOM   3540 1HG  GLU A 222     -11.659  83.847 -22.586  1.00  0.210          H  
ATOM   3541 2HG  GLU A 222     -11.912  84.812 -24.039  1.00  0.210          H  
ATOM   3542  N   PHE A 223     -14.403  82.191 -21.452  1.00  0.110          N  
ATOM   3543  CA  PHE A 223     -14.064  80.880 -20.932  1.00  0.100          C  
ATOM   3544  C   PHE A 223     -14.654  79.798 -21.814  1.00  0.100          C  
ATOM   3545  O   PHE A 223     -13.959  78.839 -22.139  1.00  0.110          O  
ATOM   3546  CB  PHE A 223     -14.465  80.678 -19.473  1.00  0.140          C  
ATOM   3547  CG  PHE A 223     -14.092  79.275 -18.961  1.00  0.140          C  
ATOM   3548  CD1 PHE A 223     -12.761  78.900 -18.849  1.00  0.140          C  
ATOM   3549  CD2 PHE A 223     -15.042  78.360 -18.567  1.00  0.140          C  
ATOM   3550  CE1 PHE A 223     -12.396  77.677 -18.386  1.00  0.140          C  
ATOM   3551  CE2 PHE A 223     -14.659  77.109 -18.091  1.00  0.140          C  
ATOM   3552  CZ  PHE A 223     -13.334  76.779 -18.006  1.00  0.140          C  
ATOM   3553  H   PHE A 223     -14.928  82.842 -20.857  1.00  0.130          H  
ATOM   3554  HA  PHE A 223     -12.981  80.782 -20.975  1.00  0.120          H  
ATOM   3555 1HB  PHE A 223     -13.984  81.429 -18.848  1.00  0.170          H  
ATOM   3556 2HB  PHE A 223     -15.545  80.815 -19.373  1.00  0.170          H  
ATOM   3557  HD1 PHE A 223     -11.994  79.582 -19.149  1.00  0.170          H  
ATOM   3558  HD2 PHE A 223     -16.094  78.628 -18.635  1.00  0.170          H  
ATOM   3559  HE1 PHE A 223     -11.352  77.430 -18.326  1.00  0.170          H  
ATOM   3560  HE2 PHE A 223     -15.402  76.387 -17.785  1.00  0.170          H  
ATOM   3561  HZ  PHE A 223     -13.034  75.806 -17.634  1.00  0.170          H  
ATOM   3562  N   GLN A 224     -15.936  79.926 -22.192  1.00  0.100          N  
ATOM   3563  CA  GLN A 224     -16.569  78.923 -23.039  1.00  0.100          C  
ATOM   3564  C   GLN A 224     -15.839  78.766 -24.357  1.00  0.100          C  
ATOM   3565  O   GLN A 224     -15.615  77.650 -24.817  1.00  0.110          O  
ATOM   3566  CB  GLN A 224     -18.008  79.328 -23.368  1.00  0.140          C  
ATOM   3567  CG  GLN A 224     -18.948  79.217 -22.242  1.00  0.140          C  
ATOM   3568  CD  GLN A 224     -20.307  79.814 -22.518  1.00  0.140          C  
ATOM   3569  OE1 GLN A 224     -20.411  80.841 -23.195  1.00  0.140          O  
ATOM   3570  NE2 GLN A 224     -21.361  79.179 -22.009  1.00  0.140          N  
ATOM   3571  H   GLN A 224     -16.483  80.731 -21.872  1.00  0.120          H  
ATOM   3572  HA  GLN A 224     -16.567  77.970 -22.514  1.00  0.120          H  
ATOM   3573 1HB  GLN A 224     -18.020  80.359 -23.712  1.00  0.170          H  
ATOM   3574 2HB  GLN A 224     -18.383  78.706 -24.179  1.00  0.170          H  
ATOM   3575 1HG  GLN A 224     -19.087  78.172 -22.116  1.00  0.170          H  
ATOM   3576 2HG  GLN A 224     -18.528  79.652 -21.348  1.00  0.170          H  
ATOM   3577 1HE2 GLN A 224     -22.282  79.532 -22.164  1.00  0.170          H  
ATOM   3578 2HE2 GLN A 224     -21.238  78.313 -21.463  1.00  0.170          H  
ATOM   3579  N   GLN A 225     -15.416  79.867 -24.965  1.00  0.100          N  
ATOM   3580  CA  GLN A 225     -14.722  79.769 -26.239  1.00  0.110          C  
ATOM   3581  C   GLN A 225     -13.411  78.989 -26.111  1.00  0.110          C  
ATOM   3582  O   GLN A 225     -13.089  78.157 -26.966  1.00  0.110          O  
ATOM   3583  CB  GLN A 225     -14.455  81.175 -26.771  1.00  0.150          C  
ATOM   3584  CG  GLN A 225     -15.711  81.914 -27.223  1.00  0.150          C  
ATOM   3585  CD  GLN A 225     -15.439  83.366 -27.519  1.00  0.150          C  
ATOM   3586  OE1 GLN A 225     -14.388  83.888 -27.138  1.00  0.150          O  
ATOM   3587  NE2 GLN A 225     -16.371  84.026 -28.192  1.00  0.150          N  
ATOM   3588  H   GLN A 225     -15.647  80.785 -24.566  1.00  0.120          H  
ATOM   3589  HA  GLN A 225     -15.366  79.241 -26.939  1.00  0.130          H  
ATOM   3590 1HB  GLN A 225     -13.985  81.767 -25.983  1.00  0.180          H  
ATOM   3591 2HB  GLN A 225     -13.761  81.126 -27.606  1.00  0.180          H  
ATOM   3592 1HG  GLN A 225     -16.073  81.447 -28.135  1.00  0.180          H  
ATOM   3593 2HG  GLN A 225     -16.471  81.850 -26.455  1.00  0.180          H  
ATOM   3594 1HE2 GLN A 225     -16.239  84.993 -28.413  1.00  0.180          H  
ATOM   3595 2HE2 GLN A 225     -17.209  83.561 -28.480  1.00  0.180          H  
ATOM   3596  N   LYS A 226     -12.680  79.224 -25.015  1.00  0.110          N  
ATOM   3597  CA  LYS A 226     -11.420  78.532 -24.753  1.00  0.110          C  
ATOM   3598  C   LYS A 226     -11.622  77.076 -24.324  1.00  0.110          C  
ATOM   3599  O   LYS A 226     -10.866  76.187 -24.727  1.00  0.090          O  
ATOM   3600  CB  LYS A 226     -10.623  79.296 -23.696  1.00  0.150          C  
ATOM   3601  CG  LYS A 226     -10.082  80.618 -24.212  1.00  0.150          C  
ATOM   3602  CD  LYS A 226      -9.317  81.383 -23.154  1.00  0.150          C  
ATOM   3603  CE  LYS A 226      -8.788  82.722 -23.708  1.00  0.150          C  
ATOM   3604  NZ  LYS A 226      -7.700  82.531 -24.728  1.00  0.150          N  
ATOM   3605  H   LYS A 226     -12.992  79.968 -24.378  1.00  0.130          H  
ATOM   3606  HA  LYS A 226     -10.843  78.524 -25.676  1.00  0.130          H  
ATOM   3607 1HB  LYS A 226     -11.270  79.506 -22.837  1.00  0.180          H  
ATOM   3608 2HB  LYS A 226      -9.791  78.685 -23.345  1.00  0.180          H  
ATOM   3609 1HG  LYS A 226      -9.441  80.423 -25.066  1.00  0.180          H  
ATOM   3610 2HG  LYS A 226     -10.924  81.232 -24.545  1.00  0.180          H  
ATOM   3611 1HD  LYS A 226      -9.992  81.596 -22.322  1.00  0.180          H  
ATOM   3612 2HD  LYS A 226      -8.484  80.786 -22.783  1.00  0.180          H  
ATOM   3613 1HE  LYS A 226      -9.613  83.261 -24.171  1.00  0.180          H  
ATOM   3614 2HE  LYS A 226      -8.399  83.319 -22.893  1.00  0.180          H  
ATOM   3615 1HZ  LYS A 226      -7.392  83.437 -25.057  1.00  0.180          H  
ATOM   3616 2HZ  LYS A 226      -6.920  82.045 -24.303  1.00  0.180          H  
ATOM   3617 3HZ  LYS A 226      -8.044  81.994 -25.508  1.00  0.180          H  
ATOM   3618  N   ASN A 227     -12.657  76.834 -23.522  1.00  0.120          N  
ATOM   3619  CA  ASN A 227     -12.988  75.525 -22.983  1.00  0.130          C  
ATOM   3620  C   ASN A 227     -13.616  74.603 -24.027  1.00  0.130          C  
ATOM   3621  O   ASN A 227     -13.359  73.397 -24.027  1.00  0.130          O  
ATOM   3622  CB  ASN A 227     -13.888  75.700 -21.766  1.00  0.180          C  
ATOM   3623  CG  ASN A 227     -14.217  74.430 -21.047  1.00  0.180          C  
ATOM   3624  OD1 ASN A 227     -13.370  73.547 -20.922  1.00  0.180          O  
ATOM   3625  ND2 ASN A 227     -15.425  74.335 -20.558  1.00  0.180          N  
ATOM   3626  H   ASN A 227     -13.225  77.622 -23.218  1.00  0.140          H  
ATOM   3627  HA  ASN A 227     -12.063  75.053 -22.653  1.00  0.160          H  
ATOM   3628 1HB  ASN A 227     -13.408  76.385 -21.067  1.00  0.210          H  
ATOM   3629 2HB  ASN A 227     -14.820  76.171 -22.081  1.00  0.210          H  
ATOM   3630 1HD2 ASN A 227     -15.706  73.521 -20.047  1.00  0.210          H  
ATOM   3631 2HD2 ASN A 227     -16.078  75.087 -20.693  1.00  0.210          H  
ATOM   3632  N   ASN A 228     -14.379  75.155 -24.967  1.00  0.130          N  
ATOM   3633  CA  ASN A 228     -15.024  74.326 -25.968  1.00  0.130          C  
ATOM   3634  C   ASN A 228     -14.033  73.515 -26.784  1.00  0.130          C  
ATOM   3635  O   ASN A 228     -14.343  72.387 -27.162  1.00  0.130          O  
ATOM   3636  CB  ASN A 228     -15.885  75.163 -26.892  1.00  0.180          C  
ATOM   3637  CG  ASN A 228     -17.180  75.616 -26.260  1.00  0.180          C  
ATOM   3638  OD1 ASN A 228     -17.673  75.035 -25.285  1.00  0.180          O  
ATOM   3639  ND2 ASN A 228     -17.749  76.657 -26.810  1.00  0.180          N  
ATOM   3640  H   ASN A 228     -14.592  76.152 -24.930  1.00  0.160          H  
ATOM   3641  HA  ASN A 228     -15.667  73.618 -25.457  1.00  0.160          H  
ATOM   3642 1HB  ASN A 228     -15.320  76.052 -27.192  1.00  0.220          H  
ATOM   3643 2HB  ASN A 228     -16.109  74.597 -27.794  1.00  0.220          H  
ATOM   3644 1HD2 ASN A 228     -18.607  77.007 -26.442  1.00  0.220          H  
ATOM   3645 2HD2 ASN A 228     -17.323  77.103 -27.596  1.00  0.220          H  
ATOM   3646  N   ARG A 229     -12.841  74.047 -27.058  1.00  0.120          N  
ATOM   3647  CA  ARG A 229     -11.897  73.269 -27.840  1.00  0.120          C  
ATOM   3648  C   ARG A 229     -11.460  72.025 -27.059  1.00  0.130          C  
ATOM   3649  O   ARG A 229     -11.402  70.933 -27.622  1.00  0.130          O  
ATOM   3650  CB  ARG A 229     -10.724  74.121 -28.287  1.00  0.170          C  
ATOM   3651  CG  ARG A 229      -9.744  73.401 -29.189  1.00  0.170          C  
ATOM   3652  CD  ARG A 229      -8.743  74.305 -29.798  1.00  0.170          C  
ATOM   3653  NE  ARG A 229      -7.798  73.530 -30.598  1.00  0.170          N  
ATOM   3654  CZ  ARG A 229      -6.596  73.914 -31.063  1.00  0.170          C  
ATOM   3655  NH1 ARG A 229      -6.080  75.110 -30.828  1.00  0.170          N  
ATOM   3656  NH2 ARG A 229      -5.954  73.032 -31.778  1.00  0.170          N  
ATOM   3657  H   ARG A 229     -12.611  74.983 -26.734  1.00  0.140          H  
ATOM   3658  HA  ARG A 229     -12.406  72.931 -28.744  1.00  0.140          H  
ATOM   3659 1HB  ARG A 229     -11.099  74.985 -28.832  1.00  0.200          H  
ATOM   3660 2HB  ARG A 229     -10.194  74.497 -27.416  1.00  0.200          H  
ATOM   3661 1HG  ARG A 229      -9.202  72.670 -28.600  1.00  0.200          H  
ATOM   3662 2HG  ARG A 229     -10.268  72.887 -29.988  1.00  0.200          H  
ATOM   3663 1HD  ARG A 229      -9.251  75.005 -30.460  1.00  0.200          H  
ATOM   3664 2HD  ARG A 229      -8.209  74.855 -29.032  1.00  0.200          H  
ATOM   3665  HE  ARG A 229      -8.073  72.581 -30.885  1.00  0.200          H  
ATOM   3666 1HH1 ARG A 229      -6.579  75.785 -30.277  1.00  0.200          H  
ATOM   3667 2HH1 ARG A 229      -5.148  75.349 -31.216  1.00  0.200          H  
ATOM   3668 1HH2 ARG A 229      -6.418  72.125 -31.926  1.00  0.200          H  
ATOM   3669 2HH2 ARG A 229      -5.050  73.259 -32.211  1.00  0.200          H  
ATOM   3670  N   LEU A 230     -11.188  72.164 -25.757  1.00  0.120          N  
ATOM   3671  CA  LEU A 230     -10.803  71.008 -24.956  1.00  0.120          C  
ATOM   3672  C   LEU A 230     -11.945  69.993 -24.900  1.00  0.130          C  
ATOM   3673  O   LEU A 230     -11.710  68.773 -24.954  1.00  0.130          O  
ATOM   3674  CB  LEU A 230     -10.422  71.423 -23.524  1.00  0.170          C  
ATOM   3675  CG  LEU A 230      -9.982  70.266 -22.542  1.00  0.170          C  
ATOM   3676  CD1 LEU A 230      -8.755  69.543 -23.069  1.00  0.170          C  
ATOM   3677  CD2 LEU A 230      -9.698  70.861 -21.179  1.00  0.170          C  
ATOM   3678  H   LEU A 230     -11.236  73.080 -25.325  1.00  0.140          H  
ATOM   3679  HA  LEU A 230      -9.948  70.543 -25.437  1.00  0.140          H  
ATOM   3680 1HB  LEU A 230      -9.606  72.141 -23.581  1.00  0.200          H  
ATOM   3681 2HB  LEU A 230     -11.287  71.930 -23.076  1.00  0.200          H  
ATOM   3682  HG  LEU A 230     -10.791  69.537 -22.449  1.00  0.200          H  
ATOM   3683 1HD1 LEU A 230      -8.491  68.768 -22.362  1.00  0.200          H  
ATOM   3684 2HD1 LEU A 230      -8.955  69.086 -24.036  1.00  0.200          H  
ATOM   3685 3HD1 LEU A 230      -7.943  70.238 -23.162  1.00  0.200          H  
ATOM   3686 1HD2 LEU A 230      -9.412  70.071 -20.482  1.00  0.200          H  
ATOM   3687 2HD2 LEU A 230      -8.892  71.589 -21.258  1.00  0.200          H  
ATOM   3688 3HD2 LEU A 230     -10.600  71.351 -20.820  1.00  0.200          H  
ATOM   3689  N   LEU A 231     -13.182  70.491 -24.759  1.00  0.130          N  
ATOM   3690  CA  LEU A 231     -14.333  69.607 -24.655  1.00  0.140          C  
ATOM   3691  C   LEU A 231     -14.513  68.795 -25.949  1.00  0.150          C  
ATOM   3692  O   LEU A 231     -14.762  67.584 -25.884  1.00  0.150          O  
ATOM   3693  CB  LEU A 231     -15.616  70.428 -24.385  1.00  0.190          C  
ATOM   3694  CG  LEU A 231     -15.719  71.215 -22.997  1.00  0.190          C  
ATOM   3695  CD1 LEU A 231     -16.985  72.061 -22.989  1.00  0.190          C  
ATOM   3696  CD2 LEU A 231     -15.694  70.285 -21.840  1.00  0.190          C  
ATOM   3697  H   LEU A 231     -13.301  71.508 -24.687  1.00  0.160          H  
ATOM   3698  HA  LEU A 231     -14.160  68.905 -23.845  1.00  0.170          H  
ATOM   3699 1HB  LEU A 231     -15.713  71.161 -25.182  1.00  0.230          H  
ATOM   3700 2HB  LEU A 231     -16.469  69.755 -24.448  1.00  0.230          H  
ATOM   3701  HG  LEU A 231     -14.877  71.885 -22.908  1.00  0.230          H  
ATOM   3702 1HD1 LEU A 231     -17.043  72.617 -22.057  1.00  0.230          H  
ATOM   3703 2HD1 LEU A 231     -16.975  72.761 -23.816  1.00  0.230          H  
ATOM   3704 3HD1 LEU A 231     -17.854  71.416 -23.075  1.00  0.230          H  
ATOM   3705 1HD2 LEU A 231     -15.746  70.856 -20.913  1.00  0.230          H  
ATOM   3706 2HD2 LEU A 231     -16.533  69.593 -21.887  1.00  0.230          H  
ATOM   3707 3HD2 LEU A 231     -14.773  69.751 -21.869  1.00  0.230          H  
ATOM   3708  N   GLU A 232     -14.324  69.433 -27.118  1.00  0.140          N  
ATOM   3709  CA  GLU A 232     -14.443  68.721 -28.392  1.00  0.140          C  
ATOM   3710  C   GLU A 232     -13.314  67.719 -28.597  1.00  0.130          C  
ATOM   3711  O   GLU A 232     -13.552  66.616 -29.097  1.00  0.140          O  
ATOM   3712  CB  GLU A 232     -14.522  69.696 -29.565  1.00  0.200          C  
ATOM   3713  CG  GLU A 232     -15.846  70.459 -29.639  1.00  0.200          C  
ATOM   3714  CD  GLU A 232     -17.011  69.519 -29.813  1.00  0.200          C  
ATOM   3715  OE1 GLU A 232     -16.869  68.572 -30.555  1.00  0.200          O  
ATOM   3716  OE2 GLU A 232     -18.030  69.723 -29.201  1.00  0.200          O  
ATOM   3717  H   GLU A 232     -14.165  70.447 -27.121  1.00  0.170          H  
ATOM   3718  HA  GLU A 232     -15.375  68.159 -28.372  1.00  0.170          H  
ATOM   3719 1HB  GLU A 232     -13.719  70.432 -29.471  1.00  0.240          H  
ATOM   3720 2HB  GLU A 232     -14.372  69.162 -30.504  1.00  0.240          H  
ATOM   3721 1HG  GLU A 232     -15.980  71.024 -28.718  1.00  0.240          H  
ATOM   3722 2HG  GLU A 232     -15.819  71.160 -30.463  1.00  0.240          H  
ATOM   3723  N   ILE A 233     -12.101  68.063 -28.163  1.00  0.130          N  
ATOM   3724  CA  ILE A 233     -10.983  67.145 -28.289  1.00  0.120          C  
ATOM   3725  C   ILE A 233     -11.274  65.908 -27.447  1.00  0.130          C  
ATOM   3726  O   ILE A 233     -11.110  64.778 -27.921  1.00  0.130          O  
ATOM   3727  CB  ILE A 233      -9.652  67.820 -27.875  1.00  0.170          C  
ATOM   3728  CG1 ILE A 233      -9.296  68.918 -28.912  1.00  0.170          C  
ATOM   3729  CG2 ILE A 233      -8.539  66.790 -27.774  1.00  0.170          C  
ATOM   3730  CD1 ILE A 233      -8.184  69.872 -28.483  1.00  0.170          C  
ATOM   3731  H   ILE A 233     -11.949  69.008 -27.791  1.00  0.160          H  
ATOM   3732  HA  ILE A 233     -10.900  66.836 -29.331  1.00  0.140          H  
ATOM   3733  HB  ILE A 233      -9.783  68.313 -26.910  1.00  0.210          H  
ATOM   3734 1HG1 ILE A 233      -9.001  68.439 -29.845  1.00  0.210          H  
ATOM   3735 2HG1 ILE A 233     -10.179  69.499 -29.101  1.00  0.210          H  
ATOM   3736 1HG2 ILE A 233      -7.613  67.266 -27.484  1.00  0.210          H  
ATOM   3737 2HG2 ILE A 233      -8.790  66.046 -27.030  1.00  0.210          H  
ATOM   3738 3HG2 ILE A 233      -8.419  66.319 -28.740  1.00  0.210          H  
ATOM   3739 1HD1 ILE A 233      -8.018  70.607 -29.259  1.00  0.210          H  
ATOM   3740 2HD1 ILE A 233      -8.478  70.382 -27.564  1.00  0.210          H  
ATOM   3741 3HD1 ILE A 233      -7.266  69.330 -28.320  1.00  0.210          H  
ATOM   3742  N   THR A 234     -11.740  66.125 -26.212  1.00  0.140          N  
ATOM   3743  CA  THR A 234     -12.064  65.043 -25.300  1.00  0.150          C  
ATOM   3744  C   THR A 234     -13.124  64.137 -25.918  1.00  0.160          C  
ATOM   3745  O   THR A 234     -12.969  62.910 -25.911  1.00  0.160          O  
ATOM   3746  CB  THR A 234     -12.580  65.604 -23.954  1.00  0.210          C  
ATOM   3747  OG1 THR A 234     -11.568  66.449 -23.377  1.00  0.210          O  
ATOM   3748  CG2 THR A 234     -12.893  64.437 -22.974  1.00  0.210          C  
ATOM   3749  H   THR A 234     -11.843  67.086 -25.881  1.00  0.170          H  
ATOM   3750  HA  THR A 234     -11.172  64.450 -25.127  1.00  0.180          H  
ATOM   3751  HB  THR A 234     -13.480  66.192 -24.117  1.00  0.250          H  
ATOM   3752  HG1 THR A 234     -11.501  67.269 -23.923  1.00  0.250          H  
ATOM   3753 1HG2 THR A 234     -13.241  64.842 -22.029  1.00  0.250          H  
ATOM   3754 2HG2 THR A 234     -13.668  63.792 -23.390  1.00  0.250          H  
ATOM   3755 3HG2 THR A 234     -12.005  63.845 -22.802  1.00  0.250          H  
ATOM   3756  N   ARG A 235     -14.191  64.733 -26.477  1.00  0.160          N  
ATOM   3757  CA  ARG A 235     -15.259  63.962 -27.094  1.00  0.170          C  
ATOM   3758  C   ARG A 235     -14.738  63.070 -28.208  1.00  0.160          C  
ATOM   3759  O   ARG A 235     -15.054  61.876 -28.240  1.00  0.180          O  
ATOM   3760  CB  ARG A 235     -16.342  64.875 -27.662  1.00  0.230          C  
ATOM   3761  CG  ARG A 235     -17.545  64.144 -28.297  1.00  0.230          C  
ATOM   3762  CD  ARG A 235     -18.538  65.095 -28.929  1.00  0.230          C  
ATOM   3763  NE  ARG A 235     -17.987  65.823 -30.089  1.00  0.230          N  
ATOM   3764  CZ  ARG A 235     -17.826  65.332 -31.336  1.00  0.230          C  
ATOM   3765  NH1 ARG A 235     -18.159  64.090 -31.643  1.00  0.230          N  
ATOM   3766  NH2 ARG A 235     -17.328  66.140 -32.244  1.00  0.230          N  
ATOM   3767  H   ARG A 235     -14.279  65.753 -26.425  1.00  0.190          H  
ATOM   3768  HA  ARG A 235     -15.708  63.332 -26.327  1.00  0.200          H  
ATOM   3769 1HB  ARG A 235     -16.715  65.529 -26.875  1.00  0.280          H  
ATOM   3770 2HB  ARG A 235     -15.903  65.516 -28.428  1.00  0.280          H  
ATOM   3771 1HG  ARG A 235     -17.190  63.459 -29.064  1.00  0.280          H  
ATOM   3772 2HG  ARG A 235     -18.065  63.576 -27.526  1.00  0.280          H  
ATOM   3773 1HD  ARG A 235     -19.420  64.547 -29.252  1.00  0.280          H  
ATOM   3774 2HD  ARG A 235     -18.833  65.837 -28.185  1.00  0.280          H  
ATOM   3775  HE  ARG A 235     -17.709  66.814 -29.966  1.00  0.280          H  
ATOM   3776 1HH1 ARG A 235     -18.552  63.486 -30.940  1.00  0.280          H  
ATOM   3777 2HH1 ARG A 235     -18.028  63.750 -32.585  1.00  0.280          H  
ATOM   3778 1HH2 ARG A 235     -17.087  67.098 -31.946  1.00  0.280          H  
ATOM   3779 2HH2 ARG A 235     -17.175  65.833 -33.193  1.00  0.280          H  
ATOM   3780  N   GLU A 236     -13.959  63.633 -29.136  1.00  0.150          N  
ATOM   3781  CA  GLU A 236     -13.462  62.826 -30.236  1.00  0.140          C  
ATOM   3782  C   GLU A 236     -12.543  61.699 -29.757  1.00  0.120          C  
ATOM   3783  O   GLU A 236     -12.631  60.579 -30.270  1.00  0.120          O  
ATOM   3784  CB  GLU A 236     -12.794  63.709 -31.292  1.00  0.200          C  
ATOM   3785  CG  GLU A 236     -13.797  64.571 -32.115  1.00  0.200          C  
ATOM   3786  CD  GLU A 236     -13.153  65.494 -33.154  1.00  0.200          C  
ATOM   3787  OE1 GLU A 236     -12.031  65.893 -32.961  1.00  0.200          O  
ATOM   3788  OE2 GLU A 236     -13.790  65.779 -34.143  1.00  0.200          O  
ATOM   3789  H   GLU A 236     -13.725  64.632 -29.075  1.00  0.180          H  
ATOM   3790  HA  GLU A 236     -14.321  62.361 -30.716  1.00  0.170          H  
ATOM   3791 1HB  GLU A 236     -12.113  64.395 -30.787  1.00  0.240          H  
ATOM   3792 2HB  GLU A 236     -12.213  63.092 -31.979  1.00  0.240          H  
ATOM   3793 1HG  GLU A 236     -14.496  63.905 -32.619  1.00  0.240          H  
ATOM   3794 2HG  GLU A 236     -14.371  65.180 -31.411  1.00  0.240          H  
ATOM   3795  N   PHE A 237     -11.694  61.949 -28.753  1.00  0.120          N  
ATOM   3796  CA  PHE A 237     -10.841  60.869 -28.279  1.00  0.110          C  
ATOM   3797  C   PHE A 237     -11.624  59.791 -27.550  1.00  0.110          C  
ATOM   3798  O   PHE A 237     -11.262  58.612 -27.623  1.00  0.080          O  
ATOM   3799  CB  PHE A 237      -9.692  61.378 -27.418  1.00  0.160          C  
ATOM   3800  CG  PHE A 237      -8.571  61.901 -28.240  1.00  0.160          C  
ATOM   3801  CD1 PHE A 237      -8.228  63.201 -28.239  1.00  0.160          C  
ATOM   3802  CD2 PHE A 237      -7.868  61.047 -29.052  1.00  0.160          C  
ATOM   3803  CE1 PHE A 237      -7.186  63.635 -29.028  1.00  0.160          C  
ATOM   3804  CE2 PHE A 237      -6.843  61.473 -29.819  1.00  0.160          C  
ATOM   3805  CZ  PHE A 237      -6.498  62.760 -29.801  1.00  0.160          C  
ATOM   3806  H   PHE A 237     -11.606  62.899 -28.368  1.00  0.140          H  
ATOM   3807  HA  PHE A 237     -10.401  60.403 -29.157  1.00  0.130          H  
ATOM   3808 1HB  PHE A 237     -10.057  62.186 -26.775  1.00  0.190          H  
ATOM   3809 2HB  PHE A 237      -9.317  60.584 -26.775  1.00  0.190          H  
ATOM   3810  HD1 PHE A 237      -8.776  63.891 -27.615  1.00  0.190          H  
ATOM   3811  HD2 PHE A 237      -8.143  60.020 -29.075  1.00  0.190          H  
ATOM   3812  HE1 PHE A 237      -6.896  64.679 -29.034  1.00  0.190          H  
ATOM   3813  HE2 PHE A 237      -6.296  60.768 -30.445  1.00  0.190          H  
ATOM   3814  HZ  PHE A 237      -5.680  63.101 -30.401  1.00  0.190          H  
ATOM   3815  N   SER A 238     -12.686  60.171 -26.843  1.00  0.140          N  
ATOM   3816  CA  SER A 238     -13.498  59.183 -26.156  1.00  0.150          C  
ATOM   3817  C   SER A 238     -14.151  58.261 -27.189  1.00  0.120          C  
ATOM   3818  O   SER A 238     -14.014  57.032 -27.141  1.00  0.100          O  
ATOM   3819  CB  SER A 238     -14.538  59.892 -25.306  1.00  0.210          C  
ATOM   3820  OG  SER A 238     -15.326  58.992 -24.583  1.00  0.210          O  
ATOM   3821  H   SER A 238     -12.905  61.167 -26.734  1.00  0.170          H  
ATOM   3822  HA  SER A 238     -12.856  58.586 -25.523  1.00  0.180          H  
ATOM   3823 1HB  SER A 238     -14.055  60.580 -24.626  1.00  0.250          H  
ATOM   3824 2HB  SER A 238     -15.177  60.494 -25.948  1.00  0.250          H  
ATOM   3825  HG  SER A 238     -15.709  59.534 -23.848  1.00  0.250          H  
ATOM   3826  N   VAL A 239     -14.768  58.866 -28.205  1.00  0.130          N  
ATOM   3827  CA  VAL A 239     -15.477  58.135 -29.251  1.00  0.120          C  
ATOM   3828  C   VAL A 239     -14.575  57.206 -30.047  1.00  0.090          C  
ATOM   3829  O   VAL A 239     -14.960  56.076 -30.358  1.00  0.090          O  
ATOM   3830  CB  VAL A 239     -16.188  59.120 -30.208  1.00  0.170          C  
ATOM   3831  CG1 VAL A 239     -16.759  58.381 -31.445  1.00  0.170          C  
ATOM   3832  CG2 VAL A 239     -17.321  59.810 -29.449  1.00  0.170          C  
ATOM   3833  H   VAL A 239     -14.786  59.890 -28.210  1.00  0.160          H  
ATOM   3834  HA  VAL A 239     -16.243  57.530 -28.768  1.00  0.140          H  
ATOM   3835  HB  VAL A 239     -15.466  59.865 -30.556  1.00  0.210          H  
ATOM   3836 1HG1 VAL A 239     -17.252  59.101 -32.094  1.00  0.210          H  
ATOM   3837 2HG1 VAL A 239     -15.961  57.894 -32.007  1.00  0.210          H  
ATOM   3838 3HG1 VAL A 239     -17.480  57.630 -31.121  1.00  0.210          H  
ATOM   3839 1HG2 VAL A 239     -17.820  60.520 -30.105  1.00  0.210          H  
ATOM   3840 2HG2 VAL A 239     -18.035  59.062 -29.108  1.00  0.210          H  
ATOM   3841 3HG2 VAL A 239     -16.924  60.337 -28.590  1.00  0.210          H  
ATOM   3842  N   ASN A 240     -13.381  57.679 -30.388  1.00  0.080          N  
ATOM   3843  CA  ASN A 240     -12.457  56.913 -31.199  1.00  0.100          C  
ATOM   3844  C   ASN A 240     -11.424  56.119 -30.384  1.00  0.090          C  
ATOM   3845  O   ASN A 240     -10.407  55.669 -30.925  1.00  0.110          O  
ATOM   3846  CB  ASN A 240     -11.787  57.846 -32.175  1.00  0.130          C  
ATOM   3847  CG  ASN A 240     -12.767  58.420 -33.171  1.00  0.130          C  
ATOM   3848  OD1 ASN A 240     -13.711  57.753 -33.632  1.00  0.130          O  
ATOM   3849  ND2 ASN A 240     -12.562  59.663 -33.511  1.00  0.130          N  
ATOM   3850  H   ASN A 240     -13.124  58.635 -30.125  1.00  0.100          H  
ATOM   3851  HA  ASN A 240     -13.035  56.185 -31.768  1.00  0.120          H  
ATOM   3852 1HB  ASN A 240     -11.301  58.663 -31.635  1.00  0.160          H  
ATOM   3853 2HB  ASN A 240     -11.023  57.309 -32.714  1.00  0.160          H  
ATOM   3854 1HD2 ASN A 240     -13.172  60.114 -34.161  1.00  0.160          H  
ATOM   3855 2HD2 ASN A 240     -11.776  60.169 -33.115  1.00  0.160          H  
ATOM   3856  N   ALA A 241     -11.651  55.963 -29.078  1.00  0.070          N  
ATOM   3857  CA  ALA A 241     -10.771  55.175 -28.221  1.00  0.100          C  
ATOM   3858  C   ALA A 241      -9.298  55.582 -28.303  1.00  0.060          C  
ATOM   3859  O   ALA A 241      -8.413  54.729 -28.388  1.00  0.090          O  
ATOM   3860  CB  ALA A 241     -10.910  53.697 -28.576  1.00  0.130          C  
ATOM   3861  H   ALA A 241     -12.483  56.377 -28.639  1.00  0.080          H  
ATOM   3862  HA  ALA A 241     -11.099  55.329 -27.191  1.00  0.120          H  
ATOM   3863 1HB  ALA A 241     -10.298  53.095 -27.913  1.00  0.150          H  
ATOM   3864 2HB  ALA A 241     -11.953  53.403 -28.472  1.00  0.150          H  
ATOM   3865 3HB  ALA A 241     -10.588  53.532 -29.602  1.00  0.150          H  
ATOM   3866  N   GLY A 242      -9.035  56.879 -28.314  1.00  0.020          N  
ATOM   3867  CA  GLY A 242      -7.674  57.393 -28.306  1.00  0.040          C  
ATOM   3868  C   GLY A 242      -7.011  57.649 -29.665  1.00  0.070          C  
ATOM   3869  O   GLY A 242      -5.978  58.323 -29.704  1.00  0.090          O  
ATOM   3870  H   GLY A 242      -9.832  57.518 -28.248  1.00  0.020          H  
ATOM   3871 1HA  GLY A 242      -7.657  58.309 -27.717  1.00  0.050          H  
ATOM   3872 2HA  GLY A 242      -7.055  56.689 -27.752  1.00  0.050          H  
ATOM   3873  N   VAL A 243      -7.549  57.141 -30.788  1.00  0.060          N  
ATOM   3874  CA  VAL A 243      -6.872  57.418 -32.069  1.00  0.070          C  
ATOM   3875  C   VAL A 243      -7.824  57.953 -33.135  1.00  0.080          C  
ATOM   3876  O   VAL A 243      -8.735  57.257 -33.581  1.00  0.080          O  
ATOM   3877  CB  VAL A 243      -6.136  56.171 -32.613  1.00  0.090          C  
ATOM   3878  CG1 VAL A 243      -5.434  56.513 -33.968  1.00  0.090          C  
ATOM   3879  CG2 VAL A 243      -5.112  55.701 -31.585  1.00  0.090          C  
ATOM   3880  H   VAL A 243      -8.415  56.581 -30.753  1.00  0.070          H  
ATOM   3881  HA  VAL A 243      -6.119  58.178 -31.896  1.00  0.080          H  
ATOM   3882  HB  VAL A 243      -6.860  55.378 -32.801  1.00  0.110          H  
ATOM   3883 1HG1 VAL A 243      -4.929  55.633 -34.344  1.00  0.110          H  
ATOM   3884 2HG1 VAL A 243      -6.169  56.835 -34.704  1.00  0.110          H  
ATOM   3885 3HG1 VAL A 243      -4.708  57.311 -33.811  1.00  0.110          H  
ATOM   3886 1HG2 VAL A 243      -4.602  54.830 -31.952  1.00  0.110          H  
ATOM   3887 2HG2 VAL A 243      -4.403  56.491 -31.402  1.00  0.110          H  
ATOM   3888 3HG2 VAL A 243      -5.615  55.447 -30.656  1.00  0.110          H  
ATOM   3889  N   THR A 244      -7.547  59.156 -33.623  1.00  0.090          N  
ATOM   3890  CA  THR A 244      -8.425  59.780 -34.608  1.00  0.100          C  
ATOM   3891  C   THR A 244      -7.772  60.091 -35.950  1.00  0.080          C  
ATOM   3892  O   THR A 244      -6.677  60.660 -36.033  1.00  0.080          O  
ATOM   3893  CB  THR A 244      -9.042  61.074 -34.023  1.00  0.140          C  
ATOM   3894  OG1 THR A 244      -9.821  60.747 -32.864  1.00  0.140          O  
ATOM   3895  CG2 THR A 244      -9.947  61.777 -35.032  1.00  0.140          C  
ATOM   3896  H   THR A 244      -6.736  59.657 -33.250  1.00  0.110          H  
ATOM   3897  HA  THR A 244      -9.247  59.092 -34.804  1.00  0.120          H  
ATOM   3898  HB  THR A 244      -8.240  61.746 -33.731  1.00  0.160          H  
ATOM   3899  HG1 THR A 244      -9.228  60.476 -32.155  1.00  0.160          H  
ATOM   3900 1HG2 THR A 244     -10.362  62.677 -34.571  1.00  0.160          H  
ATOM   3901 2HG2 THR A 244      -9.385  62.065 -35.916  1.00  0.160          H  
ATOM   3902 3HG2 THR A 244     -10.758  61.114 -35.322  1.00  0.160          H  
ATOM   3903  N   THR A 245      -8.468  59.696 -37.009  1.00  0.080          N  
ATOM   3904  CA  THR A 245      -8.053  59.987 -38.370  1.00  0.080          C  
ATOM   3905  C   THR A 245      -9.339  60.230 -39.179  1.00  0.090          C  
ATOM   3906  O   THR A 245     -10.306  59.482 -39.005  1.00  0.090          O  
ATOM   3907  CB  THR A 245      -7.209  58.832 -38.951  1.00  0.110          C  
ATOM   3908  OG1 THR A 245      -6.767  59.173 -40.262  1.00  0.110          O  
ATOM   3909  CG2 THR A 245      -8.000  57.544 -39.004  1.00  0.110          C  
ATOM   3910  H   THR A 245      -9.337  59.201 -36.845  1.00  0.100          H  
ATOM   3911  HA  THR A 245      -7.418  60.862 -38.364  1.00  0.100          H  
ATOM   3912  HB  THR A 245      -6.343  58.694 -38.321  1.00  0.130          H  
ATOM   3913  HG1 THR A 245      -5.984  59.780 -40.177  1.00  0.130          H  
ATOM   3914 1HG2 THR A 245      -7.368  56.760 -39.404  1.00  0.130          H  
ATOM   3915 2HG2 THR A 245      -8.324  57.274 -38.000  1.00  0.130          H  
ATOM   3916 3HG2 THR A 245      -8.863  57.654 -39.646  1.00  0.130          H  
ATOM   3917  N   PRO A 246      -9.420  61.275 -40.015  1.00  0.090          N  
ATOM   3918  CA  PRO A 246      -8.505  62.374 -40.298  1.00  0.090          C  
ATOM   3919  C   PRO A 246      -8.243  63.194 -39.051  1.00  0.090          C  
ATOM   3920  O   PRO A 246      -9.100  63.255 -38.169  1.00  0.090          O  
ATOM   3921  CB  PRO A 246      -9.301  63.221 -41.308  1.00  0.140          C  
ATOM   3922  CG  PRO A 246     -10.292  62.257 -41.921  1.00  0.140          C  
ATOM   3923  CD  PRO A 246     -10.654  61.330 -40.793  1.00  0.140          C  
ATOM   3924  HA  PRO A 246      -7.571  61.974 -40.722  1.00  0.110          H  
ATOM   3925 1HB  PRO A 246      -9.798  64.046 -40.774  1.00  0.160          H  
ATOM   3926 2HB  PRO A 246      -8.633  63.693 -42.030  1.00  0.160          H  
ATOM   3927 1HG  PRO A 246     -11.161  62.806 -42.311  1.00  0.160          H  
ATOM   3928 2HG  PRO A 246      -9.849  61.722 -42.768  1.00  0.160          H  
ATOM   3929 1HD  PRO A 246     -11.463  61.753 -40.176  1.00  0.160          H  
ATOM   3930 2HD  PRO A 246     -10.907  60.329 -41.175  1.00  0.160          H  
ATOM   3931  N   VAL A 247      -7.081  63.812 -38.958  1.00  0.100          N  
ATOM   3932  CA  VAL A 247      -6.855  64.642 -37.783  1.00  0.110          C  
ATOM   3933  C   VAL A 247      -7.715  65.890 -37.920  1.00  0.130          C  
ATOM   3934  O   VAL A 247      -7.602  66.618 -38.910  1.00  0.130          O  
ATOM   3935  CB  VAL A 247      -5.362  64.985 -37.621  1.00  0.150          C  
ATOM   3936  CG1 VAL A 247      -5.138  65.964 -36.423  1.00  0.150          C  
ATOM   3937  CG2 VAL A 247      -4.624  63.681 -37.397  1.00  0.150          C  
ATOM   3938  H   VAL A 247      -6.403  63.712 -39.722  1.00  0.120          H  
ATOM   3939  HA  VAL A 247      -7.173  64.092 -36.896  1.00  0.130          H  
ATOM   3940  HB  VAL A 247      -4.995  65.472 -38.525  1.00  0.180          H  
ATOM   3941 1HG1 VAL A 247      -4.075  66.183 -36.322  1.00  0.180          H  
ATOM   3942 2HG1 VAL A 247      -5.681  66.901 -36.595  1.00  0.180          H  
ATOM   3943 3HG1 VAL A 247      -5.501  65.507 -35.506  1.00  0.180          H  
ATOM   3944 1HG2 VAL A 247      -3.560  63.860 -37.281  1.00  0.180          H  
ATOM   3945 2HG2 VAL A 247      -5.013  63.213 -36.511  1.00  0.180          H  
ATOM   3946 3HG2 VAL A 247      -4.794  63.025 -38.236  1.00  0.180          H  
ATOM   3947  N   SER A 248      -8.574  66.111 -36.920  1.00  0.150          N  
ATOM   3948  CA  SER A 248      -9.551  67.195 -36.898  1.00  0.140          C  
ATOM   3949  C   SER A 248      -8.932  68.549 -36.656  1.00  0.130          C  
ATOM   3950  O   SER A 248      -7.786  68.662 -36.204  1.00  0.140          O  
ATOM   3951  CB  SER A 248     -10.597  66.942 -35.827  1.00  0.200          C  
ATOM   3952  OG  SER A 248     -10.070  67.084 -34.527  1.00  0.200          O  
ATOM   3953  H   SER A 248      -8.580  65.457 -36.149  1.00  0.180          H  
ATOM   3954  HA  SER A 248     -10.048  67.218 -37.870  1.00  0.170          H  
ATOM   3955 1HB  SER A 248     -11.435  67.625 -35.956  1.00  0.240          H  
ATOM   3956 2HB  SER A 248     -10.990  65.930 -35.942  1.00  0.240          H  
ATOM   3957  HG  SER A 248     -10.789  66.733 -33.931  1.00  0.240          H  
ATOM   3958  N   THR A 249      -9.736  69.590 -36.893  1.00  0.130          N  
ATOM   3959  CA  THR A 249      -9.326  70.974 -36.713  1.00  0.140          C  
ATOM   3960  C   THR A 249      -9.287  71.379 -35.252  1.00  0.130          C  
ATOM   3961  O   THR A 249      -8.790  72.448 -34.908  1.00  0.150          O  
ATOM   3962  CB  THR A 249     -10.262  71.902 -37.504  1.00  0.190          C  
ATOM   3963  OG1 THR A 249     -11.614  71.721 -37.046  1.00  0.190          O  
ATOM   3964  CG2 THR A 249     -10.170  71.565 -38.995  1.00  0.190          C  
ATOM   3965  H   THR A 249     -10.670  69.428 -37.246  1.00  0.160          H  
ATOM   3966  HA  THR A 249      -8.326  71.086 -37.119  1.00  0.170          H  
ATOM   3967  HB  THR A 249      -9.969  72.940 -37.349  1.00  0.230          H  
ATOM   3968  HG1 THR A 249     -11.729  72.175 -36.201  1.00  0.230          H  
ATOM   3969 1HG2 THR A 249     -10.833  72.221 -39.557  1.00  0.230          H  
ATOM   3970 2HG2 THR A 249      -9.147  71.709 -39.334  1.00  0.230          H  
ATOM   3971 3HG2 THR A 249     -10.460  70.532 -39.161  1.00  0.230          H  
ATOM   3972  N   TYR A 250      -9.855  70.540 -34.390  1.00  0.120          N  
ATOM   3973  CA  TYR A 250      -9.830  70.797 -32.963  1.00  0.120          C  
ATOM   3974  C   TYR A 250      -8.501  70.298 -32.442  1.00  0.120          C  
ATOM   3975  O   TYR A 250      -7.815  70.980 -31.681  1.00  0.120          O  
ATOM   3976  CB  TYR A 250     -10.983  70.093 -32.247  1.00  0.170          C  
ATOM   3977  CG  TYR A 250     -12.309  70.667 -32.576  1.00  0.170          C  
ATOM   3978  CD1 TYR A 250     -13.142  70.012 -33.463  1.00  0.170          C  
ATOM   3979  CD2 TYR A 250     -12.700  71.864 -32.001  1.00  0.170          C  
ATOM   3980  CE1 TYR A 250     -14.366  70.559 -33.778  1.00  0.170          C  
ATOM   3981  CE2 TYR A 250     -13.917  72.411 -32.312  1.00  0.170          C  
ATOM   3982  CZ  TYR A 250     -14.752  71.764 -33.201  1.00  0.170          C  
ATOM   3983  OH  TYR A 250     -15.972  72.311 -33.522  1.00  0.170          O  
ATOM   3984  H   TYR A 250     -10.273  69.696 -34.753  1.00  0.140          H  
ATOM   3985  HA  TYR A 250      -9.888  71.871 -32.786  1.00  0.140          H  
ATOM   3986 1HB  TYR A 250     -10.989  69.029 -32.503  1.00  0.200          H  
ATOM   3987 2HB  TYR A 250     -10.844  70.171 -31.179  1.00  0.200          H  
ATOM   3988  HD1 TYR A 250     -12.834  69.066 -33.914  1.00  0.200          H  
ATOM   3989  HD2 TYR A 250     -12.044  72.373 -31.305  1.00  0.200          H  
ATOM   3990  HE1 TYR A 250     -15.027  70.049 -34.476  1.00  0.200          H  
ATOM   3991  HE2 TYR A 250     -14.223  73.355 -31.859  1.00  0.200          H  
ATOM   3992  HH  TYR A 250     -16.089  73.136 -33.045  1.00  0.200          H  
ATOM   3993  N   MET A 251      -8.110  69.102 -32.876  1.00  0.140          N  
ATOM   3994  CA  MET A 251      -6.851  68.529 -32.435  1.00  0.120          C  
ATOM   3995  C   MET A 251      -5.660  69.355 -32.924  1.00  0.130          C  
ATOM   3996  O   MET A 251      -4.685  69.538 -32.193  1.00  0.140          O  
ATOM   3997  CB  MET A 251      -6.787  67.079 -32.870  1.00  0.180          C  
ATOM   3998  CG  MET A 251      -7.794  66.240 -32.108  1.00  0.180          C  
ATOM   3999  SD  MET A 251      -7.845  64.540 -32.583  1.00  0.180          S  
ATOM   4000  CE  MET A 251      -9.353  64.099 -31.727  1.00  0.180          C  
ATOM   4001  H   MET A 251      -8.723  68.563 -33.489  1.00  0.170          H  
ATOM   4002  HA  MET A 251      -6.830  68.553 -31.347  1.00  0.140          H  
ATOM   4003 1HB  MET A 251      -7.018  67.011 -33.938  1.00  0.210          H  
ATOM   4004 2HB  MET A 251      -5.785  66.682 -32.714  1.00  0.210          H  
ATOM   4005 1HG  MET A 251      -7.551  66.288 -31.050  1.00  0.210          H  
ATOM   4006 2HG  MET A 251      -8.791  66.659 -32.235  1.00  0.210          H  
ATOM   4007 1HE  MET A 251      -9.569  63.050 -31.863  1.00  0.210          H  
ATOM   4008 2HE  MET A 251      -9.270  64.309 -30.673  1.00  0.210          H  
ATOM   4009 3HE  MET A 251     -10.160  64.687 -32.132  1.00  0.210          H  
ATOM   4010  N   LEU A 252      -5.741  69.861 -34.156  1.00  0.160          N  
ATOM   4011  CA  LEU A 252      -4.680  70.688 -34.715  1.00  0.180          C  
ATOM   4012  C   LEU A 252      -5.320  71.620 -35.765  1.00  0.140          C  
ATOM   4013  O   LEU A 252      -5.934  71.139 -36.721  1.00  0.210          O  
ATOM   4014  CB  LEU A 252      -3.604  69.740 -35.310  1.00  0.240          C  
ATOM   4015  CG  LEU A 252      -2.321  70.345 -35.916  1.00  0.240          C  
ATOM   4016  CD1 LEU A 252      -1.490  71.018 -34.820  1.00  0.240          C  
ATOM   4017  CD2 LEU A 252      -1.509  69.226 -36.579  1.00  0.240          C  
ATOM   4018  H   LEU A 252      -6.554  69.637 -34.738  1.00  0.190          H  
ATOM   4019  HA  LEU A 252      -4.253  71.302 -33.922  1.00  0.220          H  
ATOM   4020 1HB  LEU A 252      -3.293  69.053 -34.522  1.00  0.290          H  
ATOM   4021 2HB  LEU A 252      -4.082  69.152 -36.092  1.00  0.290          H  
ATOM   4022  HG  LEU A 252      -2.590  71.104 -36.653  1.00  0.290          H  
ATOM   4023 1HD1 LEU A 252      -0.587  71.445 -35.260  1.00  0.290          H  
ATOM   4024 2HD1 LEU A 252      -2.066  71.805 -34.348  1.00  0.290          H  
ATOM   4025 3HD1 LEU A 252      -1.214  70.280 -34.069  1.00  0.290          H  
ATOM   4026 1HD2 LEU A 252      -0.608  69.642 -37.015  1.00  0.290          H  
ATOM   4027 2HD2 LEU A 252      -1.241  68.482 -35.830  1.00  0.290          H  
ATOM   4028 3HD2 LEU A 252      -2.111  68.759 -37.356  1.00  0.290          H  
ATOM   4029  N   THR A 253      -5.195  72.947 -35.615  1.00  0.070          N  
ATOM   4030  CA  THR A 253      -5.890  73.862 -36.546  1.00  0.060          C  
ATOM   4031  C   THR A 253      -5.113  73.969 -37.835  1.00  0.060          C  
ATOM   4032  O   THR A 253      -3.975  73.508 -37.896  1.00  0.070          O  
ATOM   4033  CB  THR A 253      -6.063  75.286 -35.975  1.00  0.090          C  
ATOM   4034  OG1 THR A 253      -4.778  75.914 -35.826  1.00  0.090          O  
ATOM   4035  CG2 THR A 253      -6.718  75.200 -34.620  1.00  0.090          C  
ATOM   4036  H   THR A 253      -4.623  73.333 -34.851  1.00  0.080          H  
ATOM   4037  HA  THR A 253      -6.879  73.453 -36.764  1.00  0.070          H  
ATOM   4038  HB  THR A 253      -6.681  75.880 -36.642  1.00  0.110          H  
ATOM   4039  HG1 THR A 253      -4.908  76.808 -35.474  1.00  0.110          H  
ATOM   4040 1HG2 THR A 253      -6.841  76.198 -34.205  1.00  0.110          H  
ATOM   4041 2HG2 THR A 253      -7.691  74.726 -34.713  1.00  0.110          H  
ATOM   4042 3HG2 THR A 253      -6.098  74.619 -33.966  1.00  0.110          H  
ATOM   4043  N   ASN A 254      -5.698  74.564 -38.886  1.00  0.070          N  
ATOM   4044  CA  ASN A 254      -4.930  74.673 -40.126  1.00  0.050          C  
ATOM   4045  C   ASN A 254      -3.695  75.537 -39.956  1.00  0.030          C  
ATOM   4046  O   ASN A 254      -2.651  75.226 -40.526  1.00  0.030          O  
ATOM   4047  CB  ASN A 254      -5.776  75.168 -41.287  1.00  0.080          C  
ATOM   4048  CG  ASN A 254      -6.717  74.105 -41.858  1.00  0.080          C  
ATOM   4049  OD1 ASN A 254      -6.536  72.890 -41.654  1.00  0.080          O  
ATOM   4050  ND2 ASN A 254      -7.720  74.552 -42.568  1.00  0.080          N  
ATOM   4051  H   ASN A 254      -6.640  74.926 -38.814  1.00  0.080          H  
ATOM   4052  HA  ASN A 254      -4.570  73.678 -40.390  1.00  0.060          H  
ATOM   4053 1HB  ASN A 254      -6.367  76.024 -40.961  1.00  0.090          H  
ATOM   4054 2HB  ASN A 254      -5.118  75.515 -42.085  1.00  0.090          H  
ATOM   4055 1HD2 ASN A 254      -8.373  73.910 -42.971  1.00  0.090          H  
ATOM   4056 2HD2 ASN A 254      -7.837  75.536 -42.714  1.00  0.090          H  
ATOM   4057  N   SER A 255      -3.783  76.593 -39.144  1.00  0.010          N  
ATOM   4058  CA  SER A 255      -2.627  77.452 -38.946  1.00  0.010          C  
ATOM   4059  C   SER A 255      -1.524  76.685 -38.229  1.00  0.020          C  
ATOM   4060  O   SER A 255      -0.348  76.773 -38.603  1.00  0.050          O  
ATOM   4061  CB  SER A 255      -3.008  78.675 -38.131  1.00  0.010          C  
ATOM   4062  OG  SER A 255      -3.909  79.496 -38.829  1.00  0.010          O  
ATOM   4063  H   SER A 255      -4.659  76.817 -38.696  1.00  0.010          H  
ATOM   4064  HA  SER A 255      -2.254  77.770 -39.920  1.00  0.010          H  
ATOM   4065 1HB  SER A 255      -3.455  78.356 -37.190  1.00  0.020          H  
ATOM   4066 2HB  SER A 255      -2.110  79.240 -37.889  1.00  0.020          H  
ATOM   4067  HG  SER A 255      -4.071  80.255 -38.262  1.00  0.020          H  
ATOM   4068  N   GLU A 256      -1.910  75.916 -37.204  1.00  0.050          N  
ATOM   4069  CA  GLU A 256      -0.968  75.121 -36.428  1.00  0.140          C  
ATOM   4070  C   GLU A 256      -0.337  74.014 -37.283  1.00  0.100          C  
ATOM   4071  O   GLU A 256       0.871  73.770 -37.185  1.00  0.130          O  
ATOM   4072  CB  GLU A 256      -1.690  74.541 -35.216  1.00  0.160          C  
ATOM   4073  CG  GLU A 256      -2.105  75.579 -34.155  1.00  0.160          C  
ATOM   4074  CD  GLU A 256      -3.110  75.034 -33.151  1.00  0.160          C  
ATOM   4075  OE1 GLU A 256      -3.596  73.937 -33.373  1.00  0.160          O  
ATOM   4076  OE2 GLU A 256      -3.421  75.716 -32.192  1.00  0.160          O  
ATOM   4077  H   GLU A 256      -2.894  75.908 -36.934  1.00  0.060          H  
ATOM   4078  HA  GLU A 256      -0.173  75.776 -36.077  1.00  0.170          H  
ATOM   4079 1HB  GLU A 256      -2.570  73.998 -35.547  1.00  0.190          H  
ATOM   4080 2HB  GLU A 256      -1.028  73.844 -34.723  1.00  0.190          H  
ATOM   4081 1HG  GLU A 256      -1.212  75.894 -33.616  1.00  0.190          H  
ATOM   4082 2HG  GLU A 256      -2.518  76.452 -34.650  1.00  0.190          H  
ATOM   4083  N   LEU A 257      -1.136  73.371 -38.151  1.00  0.080          N  
ATOM   4084  CA  LEU A 257      -0.628  72.331 -39.033  1.00  0.090          C  
ATOM   4085  C   LEU A 257       0.359  72.912 -40.023  1.00  0.090          C  
ATOM   4086  O   LEU A 257       1.420  72.326 -40.243  1.00  0.110          O  
ATOM   4087  CB  LEU A 257      -1.770  71.607 -39.771  1.00  0.120          C  
ATOM   4088  CG  LEU A 257      -1.362  70.509 -40.837  1.00  0.120          C  
ATOM   4089  CD1 LEU A 257      -0.510  69.411 -40.211  1.00  0.120          C  
ATOM   4090  CD2 LEU A 257      -2.648  69.898 -41.417  1.00  0.120          C  
ATOM   4091  H   LEU A 257      -2.136  73.585 -38.167  1.00  0.100          H  
ATOM   4092  HA  LEU A 257      -0.108  71.605 -38.416  1.00  0.110          H  
ATOM   4093 1HB  LEU A 257      -2.420  71.142 -39.036  1.00  0.150          H  
ATOM   4094 2HB  LEU A 257      -2.355  72.365 -40.294  1.00  0.150          H  
ATOM   4095  HG  LEU A 257      -0.790  70.980 -41.634  1.00  0.150          H  
ATOM   4096 1HD1 LEU A 257      -0.255  68.682 -40.967  1.00  0.150          H  
ATOM   4097 2HD1 LEU A 257       0.410  69.829 -39.806  1.00  0.150          H  
ATOM   4098 3HD1 LEU A 257      -1.061  68.925 -39.426  1.00  0.150          H  
ATOM   4099 1HD2 LEU A 257      -2.402  69.152 -42.175  1.00  0.150          H  
ATOM   4100 2HD2 LEU A 257      -3.224  69.426 -40.619  1.00  0.150          H  
ATOM   4101 3HD2 LEU A 257      -3.240  70.686 -41.860  1.00  0.150          H  
ATOM   4102  N   LEU A 258       0.027  74.053 -40.631  1.00  0.070          N  
ATOM   4103  CA  LEU A 258       0.937  74.669 -41.577  1.00  0.070          C  
ATOM   4104  C   LEU A 258       2.237  75.069 -40.895  1.00  0.070          C  
ATOM   4105  O   LEU A 258       3.306  74.875 -41.478  1.00  0.060          O  
ATOM   4106  CB  LEU A 258       0.262  75.879 -42.228  1.00  0.100          C  
ATOM   4107  CG  LEU A 258      -0.897  75.560 -43.224  1.00  0.100          C  
ATOM   4108  CD1 LEU A 258      -1.638  76.843 -43.564  1.00  0.100          C  
ATOM   4109  CD2 LEU A 258      -0.318  74.943 -44.506  1.00  0.100          C  
ATOM   4110  H   LEU A 258      -0.880  74.492 -40.448  1.00  0.080          H  
ATOM   4111  HA  LEU A 258       1.183  73.939 -42.336  1.00  0.080          H  
ATOM   4112 1HB  LEU A 258      -0.154  76.500 -41.431  1.00  0.120          H  
ATOM   4113 2HB  LEU A 258       1.017  76.458 -42.756  1.00  0.120          H  
ATOM   4114  HG  LEU A 258      -1.597  74.864 -42.768  1.00  0.120          H  
ATOM   4115 1HD1 LEU A 258      -2.448  76.617 -44.258  1.00  0.120          H  
ATOM   4116 2HD1 LEU A 258      -2.053  77.274 -42.649  1.00  0.120          H  
ATOM   4117 3HD1 LEU A 258      -0.953  77.554 -44.024  1.00  0.120          H  
ATOM   4118 1HD2 LEU A 258      -1.123  74.732 -45.212  1.00  0.120          H  
ATOM   4119 2HD2 LEU A 258       0.376  75.643 -44.961  1.00  0.120          H  
ATOM   4120 3HD2 LEU A 258       0.198  74.022 -44.288  1.00  0.120          H  
ATOM   4121  N   SER A 259       2.162  75.583 -39.655  1.00  0.060          N  
ATOM   4122  CA  SER A 259       3.356  75.956 -38.901  1.00  0.060          C  
ATOM   4123  C   SER A 259       4.233  74.723 -38.692  1.00  0.060          C  
ATOM   4124  O   SER A 259       5.436  74.751 -38.975  1.00  0.060          O  
ATOM   4125  CB  SER A 259       2.971  76.562 -37.568  1.00  0.080          C  
ATOM   4126  OG  SER A 259       4.104  76.932 -36.832  1.00  0.080          O  
ATOM   4127  H   SER A 259       1.247  75.768 -39.234  1.00  0.070          H  
ATOM   4128  HA  SER A 259       3.918  76.691 -39.474  1.00  0.070          H  
ATOM   4129 1HB  SER A 259       2.338  77.432 -37.737  1.00  0.100          H  
ATOM   4130 2HB  SER A 259       2.387  75.845 -37.000  1.00  0.100          H  
ATOM   4131  HG  SER A 259       3.773  77.331 -36.029  1.00  0.100          H  
ATOM   4132  N   LEU A 260       3.614  73.612 -38.274  1.00  0.060          N  
ATOM   4133  CA  LEU A 260       4.326  72.355 -38.095  1.00  0.050          C  
ATOM   4134  C   LEU A 260       5.013  71.908 -39.369  1.00  0.050          C  
ATOM   4135  O   LEU A 260       6.187  71.546 -39.328  1.00  0.050          O  
ATOM   4136  CB  LEU A 260       3.357  71.297 -37.526  1.00  0.070          C  
ATOM   4137  CG  LEU A 260       3.781  69.785 -37.496  1.00  0.070          C  
ATOM   4138  CD1 LEU A 260       5.073  69.536 -36.800  1.00  0.070          C  
ATOM   4139  CD2 LEU A 260       2.675  69.051 -36.708  1.00  0.070          C  
ATOM   4140  H   LEU A 260       2.618  73.655 -38.041  1.00  0.070          H  
ATOM   4141  HA  LEU A 260       5.094  72.522 -37.344  1.00  0.060          H  
ATOM   4142 1HB  LEU A 260       3.114  71.590 -36.505  1.00  0.090          H  
ATOM   4143 2HB  LEU A 260       2.439  71.353 -38.105  1.00  0.090          H  
ATOM   4144  HG  LEU A 260       3.851  69.410 -38.515  1.00  0.090          H  
ATOM   4145 1HD1 LEU A 260       5.282  68.471 -36.797  1.00  0.090          H  
ATOM   4146 2HD1 LEU A 260       5.882  70.053 -37.302  1.00  0.090          H  
ATOM   4147 3HD1 LEU A 260       4.985  69.877 -35.830  1.00  0.090          H  
ATOM   4148 1HD2 LEU A 260       2.893  67.980 -36.670  1.00  0.090          H  
ATOM   4149 2HD2 LEU A 260       2.628  69.451 -35.695  1.00  0.090          H  
ATOM   4150 3HD2 LEU A 260       1.721  69.215 -37.192  1.00  0.090          H  
ATOM   4151  N   ILE A 261       4.318  71.962 -40.503  1.00  0.040          N  
ATOM   4152  CA  ILE A 261       4.915  71.569 -41.774  1.00  0.050          C  
ATOM   4153  C   ILE A 261       6.112  72.477 -42.080  1.00  0.060          C  
ATOM   4154  O   ILE A 261       7.192  71.998 -42.422  1.00  0.060          O  
ATOM   4155  CB  ILE A 261       3.874  71.654 -42.920  1.00  0.070          C  
ATOM   4156  CG1 ILE A 261       2.769  70.563 -42.712  1.00  0.070          C  
ATOM   4157  CG2 ILE A 261       4.590  71.445 -44.299  1.00  0.070          C  
ATOM   4158  CD1 ILE A 261       1.503  70.759 -43.564  1.00  0.070          C  
ATOM   4159  H   ILE A 261       3.335  72.251 -40.465  1.00  0.050          H  
ATOM   4160  HA  ILE A 261       5.269  70.546 -41.698  1.00  0.060          H  
ATOM   4161  HB  ILE A 261       3.391  72.632 -42.903  1.00  0.080          H  
ATOM   4162 1HG1 ILE A 261       3.205  69.603 -42.960  1.00  0.080          H  
ATOM   4163 2HG1 ILE A 261       2.479  70.543 -41.664  1.00  0.080          H  
ATOM   4164 1HG2 ILE A 261       3.873  71.511 -45.109  1.00  0.080          H  
ATOM   4165 2HG2 ILE A 261       5.348  72.210 -44.458  1.00  0.080          H  
ATOM   4166 3HG2 ILE A 261       5.064  70.461 -44.315  1.00  0.080          H  
ATOM   4167 1HD1 ILE A 261       0.803  69.950 -43.361  1.00  0.080          H  
ATOM   4168 2HD1 ILE A 261       1.038  71.708 -43.303  1.00  0.080          H  
ATOM   4169 3HD1 ILE A 261       1.741  70.766 -44.607  1.00  0.080          H  
ATOM   4170  N   ASN A 262       5.945  73.794 -41.919  1.00  0.060          N  
ATOM   4171  CA  ASN A 262       7.003  74.757 -42.226  1.00  0.060          C  
ATOM   4172  C   ASN A 262       8.290  74.512 -41.428  1.00  0.050          C  
ATOM   4173  O   ASN A 262       9.397  74.771 -41.932  1.00  0.050          O  
ATOM   4174  CB  ASN A 262       6.515  76.170 -41.966  1.00  0.080          C  
ATOM   4175  CG  ASN A 262       5.520  76.673 -42.982  1.00  0.080          C  
ATOM   4176  OD1 ASN A 262       5.425  76.189 -44.118  1.00  0.080          O  
ATOM   4177  ND2 ASN A 262       4.759  77.658 -42.582  1.00  0.080          N  
ATOM   4178  H   ASN A 262       5.030  74.145 -41.624  1.00  0.070          H  
ATOM   4179  HA  ASN A 262       7.246  74.660 -43.281  1.00  0.070          H  
ATOM   4180 1HB  ASN A 262       6.050  76.208 -40.982  1.00  0.100          H  
ATOM   4181 2HB  ASN A 262       7.368  76.845 -41.942  1.00  0.100          H  
ATOM   4182 1HD2 ASN A 262       4.075  78.042 -43.199  1.00  0.100          H  
ATOM   4183 2HD2 ASN A 262       4.860  78.026 -41.659  1.00  0.100          H  
ATOM   4184  N   ASP A 263       8.150  74.039 -40.184  1.00  0.050          N  
ATOM   4185  CA  ASP A 263       9.286  73.738 -39.313  1.00  0.040          C  
ATOM   4186  C   ASP A 263       9.707  72.264 -39.294  1.00  0.040          C  
ATOM   4187  O   ASP A 263      10.594  71.889 -38.522  1.00  0.040          O  
ATOM   4188  CB  ASP A 263       8.973  74.152 -37.874  1.00  0.060          C  
ATOM   4189  CG  ASP A 263       8.901  75.657 -37.640  1.00  0.060          C  
ATOM   4190  OD1 ASP A 263       9.672  76.400 -38.206  1.00  0.060          O  
ATOM   4191  OD2 ASP A 263       8.076  76.065 -36.854  1.00  0.060          O  
ATOM   4192  H   ASP A 263       7.198  73.934 -39.809  1.00  0.060          H  
ATOM   4193  HA  ASP A 263      10.135  74.323 -39.660  1.00  0.050          H  
ATOM   4194 1HB  ASP A 263       8.002  73.721 -37.599  1.00  0.070          H  
ATOM   4195 2HB  ASP A 263       9.717  73.724 -37.204  1.00  0.070          H  
ATOM   4196  N   MET A 264       9.093  71.429 -40.130  1.00  0.040          N  
ATOM   4197  CA  MET A 264       9.369  69.999 -40.158  1.00  0.040          C  
ATOM   4198  C   MET A 264      10.668  69.792 -40.937  1.00  0.030          C  
ATOM   4199  O   MET A 264      10.867  70.434 -41.968  1.00  0.020          O  
ATOM   4200  CB  MET A 264       8.185  69.292 -40.816  1.00  0.060          C  
ATOM   4201  CG  MET A 264       8.163  67.787 -40.767  1.00  0.060          C  
ATOM   4202  SD  MET A 264       6.730  67.095 -41.575  1.00  0.060          S  
ATOM   4203  CE  MET A 264       5.407  67.567 -40.518  1.00  0.060          C  
ATOM   4204  H   MET A 264       8.388  71.790 -40.783  1.00  0.050          H  
ATOM   4205  HA  MET A 264       9.477  69.646 -39.144  1.00  0.050          H  
ATOM   4206 1HB  MET A 264       7.301  69.638 -40.329  1.00  0.070          H  
ATOM   4207 2HB  MET A 264       8.106  69.606 -41.856  1.00  0.070          H  
ATOM   4208 1HG  MET A 264       9.039  67.384 -41.214  1.00  0.070          H  
ATOM   4209 2HG  MET A 264       8.137  67.476 -39.726  1.00  0.070          H  
ATOM   4210 1HE  MET A 264       4.494  67.187 -40.936  1.00  0.070          H  
ATOM   4211 2HE  MET A 264       5.560  67.151 -39.529  1.00  0.070          H  
ATOM   4212 3HE  MET A 264       5.335  68.639 -40.445  1.00  0.070          H  
ATOM   4213  N   PRO A 265      11.565  68.869 -40.542  1.00  0.030          N  
ATOM   4214  CA  PRO A 265      12.833  68.597 -41.219  1.00  0.030          C  
ATOM   4215  C   PRO A 265      12.687  67.805 -42.518  1.00  0.040          C  
ATOM   4216  O   PRO A 265      13.135  66.663 -42.624  1.00  0.050          O  
ATOM   4217  CB  PRO A 265      13.595  67.805 -40.147  1.00  0.040          C  
ATOM   4218  CG  PRO A 265      12.516  67.069 -39.378  1.00  0.040          C  
ATOM   4219  CD  PRO A 265      11.360  68.063 -39.304  1.00  0.040          C  
ATOM   4220  HA  PRO A 265      13.335  69.555 -41.417  1.00  0.040          H  
ATOM   4221 1HB  PRO A 265      14.321  67.127 -40.622  1.00  0.050          H  
ATOM   4222 2HB  PRO A 265      14.172  68.495 -39.513  1.00  0.050          H  
ATOM   4223 1HG  PRO A 265      12.244  66.141 -39.911  1.00  0.050          H  
ATOM   4224 2HG  PRO A 265      12.888  66.769 -38.386  1.00  0.050          H  
ATOM   4225 1HD  PRO A 265      10.432  67.509 -39.308  1.00  0.050          H  
ATOM   4226 2HD  PRO A 265      11.462  68.700 -38.406  1.00  0.050          H  
ATOM   4227  N   ILE A 266      12.032  68.430 -43.482  1.00  0.030          N  
ATOM   4228  CA  ILE A 266      11.749  67.873 -44.800  1.00  0.050          C  
ATOM   4229  C   ILE A 266      12.230  68.819 -45.904  1.00  0.050          C  
ATOM   4230  O   ILE A 266      12.546  69.980 -45.644  1.00  0.040          O  
ATOM   4231  CB  ILE A 266      10.254  67.499 -44.901  1.00  0.060          C  
ATOM   4232  CG1 ILE A 266       9.381  68.739 -44.688  1.00  0.060          C  
ATOM   4233  CG2 ILE A 266       9.953  66.418 -43.914  1.00  0.060          C  
ATOM   4234  CD1 ILE A 266       7.865  68.562 -44.940  1.00  0.060          C  
ATOM   4235  H   ILE A 266      11.707  69.371 -43.261  1.00  0.040          H  
ATOM   4236  HA  ILE A 266      12.310  66.946 -44.908  1.00  0.060          H  
ATOM   4237  HB  ILE A 266      10.040  67.134 -45.888  1.00  0.070          H  
ATOM   4238 1HG1 ILE A 266       9.511  69.072 -43.672  1.00  0.070          H  
ATOM   4239 2HG1 ILE A 266       9.747  69.495 -45.338  1.00  0.070          H  
ATOM   4240 1HG2 ILE A 266       8.924  66.147 -43.989  1.00  0.070          H  
ATOM   4241 2HG2 ILE A 266      10.577  65.552 -44.127  1.00  0.070          H  
ATOM   4242 3HG2 ILE A 266      10.161  66.761 -42.929  1.00  0.070          H  
ATOM   4243 1HD1 ILE A 266       7.354  69.495 -44.757  1.00  0.070          H  
ATOM   4244 2HD1 ILE A 266       7.695  68.261 -45.958  1.00  0.070          H  
ATOM   4245 3HD1 ILE A 266       7.456  67.821 -44.285  1.00  0.070          H  
ATOM   4246  N   THR A 267      12.334  68.301 -47.119  1.00  0.060          N  
ATOM   4247  CA  THR A 267      12.772  69.061 -48.288  1.00  0.070          C  
ATOM   4248  C   THR A 267      11.779  70.183 -48.570  1.00  0.070          C  
ATOM   4249  O   THR A 267      10.574  69.960 -48.502  1.00  0.070          O  
ATOM   4250  CB  THR A 267      12.947  68.119 -49.509  1.00  0.090          C  
ATOM   4251  OG1 THR A 267      13.923  67.122 -49.198  1.00  0.090          O  
ATOM   4252  CG2 THR A 267      13.430  68.875 -50.733  1.00  0.090          C  
ATOM   4253  H   THR A 267      12.042  67.333 -47.260  1.00  0.070          H  
ATOM   4254  HA  THR A 267      13.740  69.511 -48.066  1.00  0.080          H  
ATOM   4255  HB  THR A 267      12.008  67.641 -49.732  1.00  0.110          H  
ATOM   4256  HG1 THR A 267      13.562  66.510 -48.551  1.00  0.110          H  
ATOM   4257 1HG2 THR A 267      13.550  68.175 -51.559  1.00  0.110          H  
ATOM   4258 2HG2 THR A 267      12.730  69.620 -51.020  1.00  0.110          H  
ATOM   4259 3HG2 THR A 267      14.388  69.344 -50.516  1.00  0.110          H  
ATOM   4260  N   ASN A 268      12.246  71.365 -48.987  1.00  0.080          N  
ATOM   4261  CA  ASN A 268      11.304  72.463 -49.266  1.00  0.090          C  
ATOM   4262  C   ASN A 268      10.181  72.038 -50.224  1.00  0.090          C  
ATOM   4263  O   ASN A 268       9.045  72.498 -50.083  1.00  0.140          O  
ATOM   4264  CB  ASN A 268      12.032  73.666 -49.829  1.00  0.120          C  
ATOM   4265  CG  ASN A 268      12.835  74.404 -48.795  1.00  0.120          C  
ATOM   4266  OD1 ASN A 268      12.610  74.273 -47.585  1.00  0.120          O  
ATOM   4267  ND2 ASN A 268      13.778  75.182 -49.251  1.00  0.120          N  
ATOM   4268  H   ASN A 268      13.245  71.513 -49.050  1.00  0.100          H  
ATOM   4269  HA  ASN A 268      10.834  72.752 -48.327  1.00  0.110          H  
ATOM   4270 1HB  ASN A 268      12.698  73.345 -50.630  1.00  0.150          H  
ATOM   4271 2HB  ASN A 268      11.305  74.351 -50.267  1.00  0.150          H  
ATOM   4272 1HD2 ASN A 268      14.350  75.700 -48.614  1.00  0.150          H  
ATOM   4273 2HD2 ASN A 268      13.933  75.264 -50.236  1.00  0.150          H  
ATOM   4274  N   ASP A 269      10.487  71.162 -51.184  1.00  0.060          N  
ATOM   4275  CA  ASP A 269       9.491  70.656 -52.121  1.00  0.080          C  
ATOM   4276  C   ASP A 269       8.399  69.874 -51.381  1.00  0.070          C  
ATOM   4277  O   ASP A 269       7.233  69.875 -51.796  1.00  0.090          O  
ATOM   4278  CB  ASP A 269      10.144  69.714 -53.130  1.00  0.100          C  
ATOM   4279  CG  ASP A 269      11.063  70.406 -54.125  1.00  0.100          C  
ATOM   4280  OD1 ASP A 269      11.025  71.607 -54.243  1.00  0.100          O  
ATOM   4281  OD2 ASP A 269      11.819  69.710 -54.748  1.00  0.100          O  
ATOM   4282  H   ASP A 269      11.444  70.864 -51.287  1.00  0.070          H  
ATOM   4283  HA  ASP A 269       9.033  71.498 -52.640  1.00  0.100          H  
ATOM   4284 1HB  ASP A 269      10.716  68.956 -52.595  1.00  0.120          H  
ATOM   4285 2HB  ASP A 269       9.365  69.191 -53.686  1.00  0.120          H  
ATOM   4286  N   GLN A 270       8.798  69.146 -50.321  1.00  0.060          N  
ATOM   4287  CA  GLN A 270       7.894  68.348 -49.508  1.00  0.060          C  
ATOM   4288  C   GLN A 270       7.013  69.288 -48.704  1.00  0.050          C  
ATOM   4289  O   GLN A 270       5.818  69.031 -48.541  1.00  0.050          O  
ATOM   4290  CB  GLN A 270       8.669  67.375 -48.585  1.00  0.080          C  
ATOM   4291  CG  GLN A 270       9.378  66.221 -49.316  1.00  0.080          C  
ATOM   4292  CD  GLN A 270      10.284  65.323 -48.444  1.00  0.080          C  
ATOM   4293  OE1 GLN A 270      11.216  65.757 -47.715  1.00  0.080          O  
ATOM   4294  NE2 GLN A 270      10.010  64.019 -48.520  1.00  0.080          N  
ATOM   4295  H   GLN A 270       9.763  69.195 -50.013  1.00  0.070          H  
ATOM   4296  HA  GLN A 270       7.254  67.762 -50.165  1.00  0.070          H  
ATOM   4297 1HB  GLN A 270       9.399  67.919 -48.010  1.00  0.100          H  
ATOM   4298 2HB  GLN A 270       7.974  66.921 -47.883  1.00  0.100          H  
ATOM   4299 1HG  GLN A 270       8.609  65.566 -49.676  1.00  0.100          H  
ATOM   4300 2HG  GLN A 270       9.950  66.611 -50.151  1.00  0.100          H  
ATOM   4301 1HE2 GLN A 270      10.551  63.363 -47.995  1.00  0.100          H  
ATOM   4302 2HE2 GLN A 270       9.254  63.669 -49.131  1.00  0.100          H  
ATOM   4303  N   LYS A 271       7.604  70.390 -48.219  1.00  0.050          N  
ATOM   4304  CA  LYS A 271       6.844  71.357 -47.437  1.00  0.040          C  
ATOM   4305  C   LYS A 271       5.760  71.961 -48.300  1.00  0.030          C  
ATOM   4306  O   LYS A 271       4.624  72.116 -47.852  1.00  0.020          O  
ATOM   4307  CB  LYS A 271       7.719  72.493 -46.901  1.00  0.060          C  
ATOM   4308  CG  LYS A 271       8.672  72.068 -45.860  1.00  0.060          C  
ATOM   4309  CD  LYS A 271       9.514  73.182 -45.310  1.00  0.060          C  
ATOM   4310  CE  LYS A 271      10.466  72.617 -44.263  1.00  0.060          C  
ATOM   4311  NZ  LYS A 271      11.286  73.667 -43.605  1.00  0.060          N  
ATOM   4312  H   LYS A 271       8.611  70.492 -48.381  1.00  0.060          H  
ATOM   4313  HA  LYS A 271       6.370  70.840 -46.606  1.00  0.050          H  
ATOM   4314 1HB  LYS A 271       8.279  72.941 -47.714  1.00  0.070          H  
ATOM   4315 2HB  LYS A 271       7.082  73.268 -46.474  1.00  0.070          H  
ATOM   4316 1HG  LYS A 271       8.139  71.602 -45.038  1.00  0.070          H  
ATOM   4317 2HG  LYS A 271       9.338  71.354 -46.319  1.00  0.070          H  
ATOM   4318 1HD  LYS A 271      10.093  73.647 -46.108  1.00  0.070          H  
ATOM   4319 2HD  LYS A 271       8.885  73.934 -44.845  1.00  0.070          H  
ATOM   4320 1HE  LYS A 271       9.882  72.101 -43.504  1.00  0.070          H  
ATOM   4321 2HE  LYS A 271      11.128  71.905 -44.746  1.00  0.070          H  
ATOM   4322 1HZ  LYS A 271      11.887  73.229 -42.923  1.00  0.070          H  
ATOM   4323 2HZ  LYS A 271      11.846  74.166 -44.279  1.00  0.070          H  
ATOM   4324 3HZ  LYS A 271      10.641  74.309 -43.122  1.00  0.070          H  
ATOM   4325  N   LYS A 272       6.106  72.300 -49.547  1.00  0.040          N  
ATOM   4326  CA  LYS A 272       5.143  72.883 -50.468  1.00  0.040          C  
ATOM   4327  C   LYS A 272       4.030  71.896 -50.795  1.00  0.020          C  
ATOM   4328  O   LYS A 272       2.855  72.278 -50.838  1.00  0.020          O  
ATOM   4329  CB  LYS A 272       5.837  73.361 -51.742  1.00  0.060          C  
ATOM   4330  CG  LYS A 272       6.714  74.598 -51.549  1.00  0.060          C  
ATOM   4331  CD  LYS A 272       7.414  75.001 -52.844  1.00  0.060          C  
ATOM   4332  CE  LYS A 272       8.310  76.216 -52.640  1.00  0.060          C  
ATOM   4333  NZ  LYS A 272       9.040  76.583 -53.889  1.00  0.060          N  
ATOM   4334  H   LYS A 272       7.083  72.180 -49.834  1.00  0.050          H  
ATOM   4335  HA  LYS A 272       4.689  73.748 -49.986  1.00  0.050          H  
ATOM   4336 1HB  LYS A 272       6.473  72.559 -52.124  1.00  0.070          H  
ATOM   4337 2HB  LYS A 272       5.091  73.582 -52.503  1.00  0.070          H  
ATOM   4338 1HG  LYS A 272       6.093  75.425 -51.204  1.00  0.070          H  
ATOM   4339 2HG  LYS A 272       7.462  74.392 -50.785  1.00  0.070          H  
ATOM   4340 1HD  LYS A 272       8.027  74.166 -53.193  1.00  0.070          H  
ATOM   4341 2HD  LYS A 272       6.671  75.229 -53.607  1.00  0.070          H  
ATOM   4342 1HE  LYS A 272       7.700  77.061 -52.325  1.00  0.070          H  
ATOM   4343 2HE  LYS A 272       9.038  75.992 -51.859  1.00  0.070          H  
ATOM   4344 1HZ  LYS A 272       9.624  77.389 -53.715  1.00  0.070          H  
ATOM   4345 2HZ  LYS A 272       9.619  75.803 -54.182  1.00  0.070          H  
ATOM   4346 3HZ  LYS A 272       8.376  76.801 -54.619  1.00  0.070          H  
ATOM   4347  N   LEU A 273       4.378  70.618 -51.010  1.00  0.050          N  
ATOM   4348  CA  LEU A 273       3.361  69.624 -51.311  1.00  0.060          C  
ATOM   4349  C   LEU A 273       2.408  69.458 -50.134  1.00  0.060          C  
ATOM   4350  O   LEU A 273       1.189  69.435 -50.314  1.00  0.070          O  
ATOM   4351  CB  LEU A 273       4.003  68.261 -51.651  1.00  0.080          C  
ATOM   4352  CG  LEU A 273       3.025  67.049 -51.971  1.00  0.080          C  
ATOM   4353  CD1 LEU A 273       2.163  67.342 -53.193  1.00  0.080          C  
ATOM   4354  CD2 LEU A 273       3.846  65.823 -52.223  1.00  0.080          C  
ATOM   4355  H   LEU A 273       5.366  70.345 -51.022  1.00  0.060          H  
ATOM   4356  HA  LEU A 273       2.796  69.977 -52.169  1.00  0.070          H  
ATOM   4357 1HB  LEU A 273       4.663  68.399 -52.509  1.00  0.100          H  
ATOM   4358 2HB  LEU A 273       4.624  67.964 -50.803  1.00  0.100          H  
ATOM   4359  HG  LEU A 273       2.368  66.878 -51.114  1.00  0.100          H  
ATOM   4360 1HD1 LEU A 273       1.515  66.492 -53.384  1.00  0.100          H  
ATOM   4361 2HD1 LEU A 273       1.555  68.219 -53.020  1.00  0.100          H  
ATOM   4362 3HD1 LEU A 273       2.802  67.510 -54.058  1.00  0.100          H  
ATOM   4363 1HD2 LEU A 273       3.205  64.980 -52.423  1.00  0.100          H  
ATOM   4364 2HD2 LEU A 273       4.487  66.001 -53.080  1.00  0.100          H  
ATOM   4365 3HD2 LEU A 273       4.450  65.621 -51.356  1.00  0.100          H  
ATOM   4366  N   MET A 274       2.941  69.330 -48.912  1.00  0.060          N  
ATOM   4367  CA  MET A 274       2.054  69.157 -47.769  1.00  0.060          C  
ATOM   4368  C   MET A 274       1.225  70.418 -47.507  1.00  0.050          C  
ATOM   4369  O   MET A 274       0.021  70.337 -47.273  1.00  0.060          O  
ATOM   4370  CB  MET A 274       2.842  68.777 -46.513  1.00  0.080          C  
ATOM   4371  CG  MET A 274       3.474  67.411 -46.535  1.00  0.080          C  
ATOM   4372  SD  MET A 274       4.432  67.022 -45.043  1.00  0.080          S  
ATOM   4373  CE  MET A 274       3.134  66.649 -43.833  1.00  0.080          C  
ATOM   4374  H   MET A 274       3.958  69.340 -48.789  1.00  0.070          H  
ATOM   4375  HA  MET A 274       1.360  68.351 -47.998  1.00  0.070          H  
ATOM   4376 1HB  MET A 274       3.649  69.494 -46.381  1.00  0.100          H  
ATOM   4377 2HB  MET A 274       2.209  68.832 -45.657  1.00  0.100          H  
ATOM   4378 1HG  MET A 274       2.694  66.679 -46.621  1.00  0.100          H  
ATOM   4379 2HG  MET A 274       4.128  67.328 -47.402  1.00  0.100          H  
ATOM   4380 1HE  MET A 274       3.591  66.375 -42.891  1.00  0.100          H  
ATOM   4381 2HE  MET A 274       2.488  67.505 -43.690  1.00  0.100          H  
ATOM   4382 3HE  MET A 274       2.542  65.807 -44.190  1.00  0.100          H  
ATOM   4383  N   SER A 275       1.854  71.591 -47.594  1.00  0.040          N  
ATOM   4384  CA  SER A 275       1.208  72.866 -47.311  1.00  0.030          C  
ATOM   4385  C   SER A 275       0.024  73.144 -48.221  1.00  0.040          C  
ATOM   4386  O   SER A 275      -1.037  73.583 -47.771  1.00  0.060          O  
ATOM   4387  CB  SER A 275       2.220  73.984 -47.423  1.00  0.050          C  
ATOM   4388  OG  SER A 275       1.642  75.224 -47.148  1.00  0.050          O  
ATOM   4389  H   SER A 275       2.850  71.622 -47.811  1.00  0.050          H  
ATOM   4390  HA  SER A 275       0.846  72.833 -46.287  1.00  0.040          H  
ATOM   4391 1HB  SER A 275       3.037  73.800 -46.725  1.00  0.060          H  
ATOM   4392 2HB  SER A 275       2.642  73.988 -48.428  1.00  0.060          H  
ATOM   4393  HG  SER A 275       2.349  75.865 -47.237  1.00  0.060          H  
ATOM   4394  N   ASN A 276       0.165  72.840 -49.506  1.00  0.050          N  
ATOM   4395  CA  ASN A 276      -0.904  73.109 -50.450  1.00  0.080          C  
ATOM   4396  C   ASN A 276      -1.974  72.013 -50.492  1.00  0.050          C  
ATOM   4397  O   ASN A 276      -2.934  72.123 -51.259  1.00  0.040          O  
ATOM   4398  CB  ASN A 276      -0.315  73.304 -51.829  1.00  0.100          C  
ATOM   4399  CG  ASN A 276       0.500  74.571 -51.941  1.00  0.100          C  
ATOM   4400  OD1 ASN A 276       0.293  75.552 -51.217  1.00  0.100          O  
ATOM   4401  ND2 ASN A 276       1.440  74.564 -52.846  1.00  0.100          N  
ATOM   4402  H   ASN A 276       1.068  72.496 -49.853  1.00  0.060          H  
ATOM   4403  HA  ASN A 276      -1.400  74.031 -50.146  1.00  0.100          H  
ATOM   4404 1HB  ASN A 276       0.330  72.450 -52.060  1.00  0.120          H  
ATOM   4405 2HB  ASN A 276      -1.111  73.323 -52.570  1.00  0.120          H  
ATOM   4406 1HD2 ASN A 276       2.018  75.369 -52.971  1.00  0.120          H  
ATOM   4407 2HD2 ASN A 276       1.585  73.750 -53.408  1.00  0.120          H  
ATOM   4408  N   ASN A 277      -1.801  70.957 -49.693  1.00  0.070          N  
ATOM   4409  CA  ASN A 277      -2.714  69.835 -49.654  1.00  0.060          C  
ATOM   4410  C   ASN A 277      -3.034  69.447 -48.221  1.00  0.070          C  
ATOM   4411  O   ASN A 277      -3.152  68.252 -47.922  1.00  0.070          O  
ATOM   4412  CB  ASN A 277      -2.150  68.650 -50.423  1.00  0.090          C  
ATOM   4413  CG  ASN A 277      -2.066  68.898 -51.904  1.00  0.090          C  
ATOM   4414  OD1 ASN A 277      -3.053  68.760 -52.644  1.00  0.090          O  
ATOM   4415  ND2 ASN A 277      -0.903  69.272 -52.357  1.00  0.090          N  
ATOM   4416  H   ASN A 277      -1.011  70.930 -49.043  1.00  0.080          H  
ATOM   4417  HA  ASN A 277      -3.649  70.136 -50.123  1.00  0.070          H  
ATOM   4418 1HB  ASN A 277      -1.154  68.412 -50.045  1.00  0.110          H  
ATOM   4419 2HB  ASN A 277      -2.773  67.779 -50.260  1.00  0.110          H  
ATOM   4420 1HD2 ASN A 277      -0.782  69.468 -53.325  1.00  0.110          H  
ATOM   4421 2HD2 ASN A 277      -0.124  69.376 -51.705  1.00  0.110          H  
ATOM   4422  N   VAL A 278      -3.245  70.426 -47.332  1.00  0.090          N  
ATOM   4423  CA  VAL A 278      -3.492  70.064 -45.938  1.00  0.120          C  
ATOM   4424  C   VAL A 278      -4.721  69.191 -45.761  1.00  0.060          C  
ATOM   4425  O   VAL A 278      -4.779  68.414 -44.811  1.00  0.050          O  
ATOM   4426  CB  VAL A 278      -3.567  71.275 -44.983  1.00  0.160          C  
ATOM   4427  CG1 VAL A 278      -2.215  71.950 -44.917  1.00  0.160          C  
ATOM   4428  CG2 VAL A 278      -4.641  72.269 -45.431  1.00  0.160          C  
ATOM   4429  H   VAL A 278      -3.193  71.395 -47.623  1.00  0.110          H  
ATOM   4430  HA  VAL A 278      -2.626  69.502 -45.610  1.00  0.140          H  
ATOM   4431  HB  VAL A 278      -3.809  70.920 -43.999  1.00  0.190          H  
ATOM   4432 1HG1 VAL A 278      -2.266  72.780 -44.218  1.00  0.190          H  
ATOM   4433 2HG1 VAL A 278      -1.467  71.233 -44.577  1.00  0.190          H  
ATOM   4434 3HG1 VAL A 278      -1.940  72.312 -45.894  1.00  0.190          H  
ATOM   4435 1HG2 VAL A 278      -4.670  73.102 -44.728  1.00  0.190          H  
ATOM   4436 2HG2 VAL A 278      -4.407  72.645 -46.424  1.00  0.190          H  
ATOM   4437 3HG2 VAL A 278      -5.615  71.785 -45.449  1.00  0.190          H  
ATOM   4438  N   GLN A 279      -5.705  69.273 -46.665  1.00  0.120          N  
ATOM   4439  CA  GLN A 279      -6.860  68.403 -46.538  1.00  0.110          C  
ATOM   4440  C   GLN A 279      -6.456  66.922 -46.665  1.00  0.080          C  
ATOM   4441  O   GLN A 279      -7.065  66.063 -46.022  1.00  0.080          O  
ATOM   4442  CB  GLN A 279      -7.908  68.758 -47.628  1.00  0.160          C  
ATOM   4443  CG  GLN A 279      -7.475  68.475 -49.136  1.00  0.160          C  
ATOM   4444  CD  GLN A 279      -6.657  69.611 -49.758  1.00  0.160          C  
ATOM   4445  OE1 GLN A 279      -6.087  70.416 -49.000  1.00  0.160          O  
ATOM   4446  NE2 GLN A 279      -6.562  69.673 -51.093  1.00  0.160          N  
ATOM   4447  H   GLN A 279      -5.666  69.957 -47.422  1.00  0.140          H  
ATOM   4448  HA  GLN A 279      -7.302  68.554 -45.554  1.00  0.130          H  
ATOM   4449 1HB  GLN A 279      -8.821  68.195 -47.440  1.00  0.190          H  
ATOM   4450 2HB  GLN A 279      -8.159  69.815 -47.550  1.00  0.190          H  
ATOM   4451 1HG  GLN A 279      -6.930  67.563 -49.229  1.00  0.190          H  
ATOM   4452 2HG  GLN A 279      -8.389  68.390 -49.723  1.00  0.190          H  
ATOM   4453 1HE2 GLN A 279      -6.011  70.390 -51.521  1.00  0.190          H  
ATOM   4454 2HE2 GLN A 279      -7.016  68.987 -51.706  1.00  0.190          H  
ATOM   4455  N   ILE A 280      -5.371  66.636 -47.411  1.00  0.080          N  
ATOM   4456  CA  ILE A 280      -4.888  65.283 -47.630  1.00  0.070          C  
ATOM   4457  C   ILE A 280      -4.058  64.913 -46.457  1.00  0.060          C  
ATOM   4458  O   ILE A 280      -4.117  63.774 -45.989  1.00  0.060          O  
ATOM   4459  CB  ILE A 280      -4.025  65.105 -48.904  1.00  0.100          C  
ATOM   4460  CG1 ILE A 280      -4.812  65.470 -50.196  1.00  0.100          C  
ATOM   4461  CG2 ILE A 280      -3.482  63.651 -48.962  1.00  0.100          C  
ATOM   4462  CD1 ILE A 280      -6.090  64.675 -50.425  1.00  0.100          C  
ATOM   4463  H   ILE A 280      -4.833  67.381 -47.852  1.00  0.100          H  
ATOM   4464  HA  ILE A 280      -5.731  64.599 -47.667  1.00  0.080          H  
ATOM   4465  HB  ILE A 280      -3.173  65.783 -48.857  1.00  0.120          H  
ATOM   4466 1HG1 ILE A 280      -5.060  66.525 -50.164  1.00  0.120          H  
ATOM   4467 2HG1 ILE A 280      -4.154  65.302 -51.053  1.00  0.120          H  
ATOM   4468 1HG2 ILE A 280      -2.872  63.545 -49.821  1.00  0.120          H  
ATOM   4469 2HG2 ILE A 280      -2.882  63.434 -48.086  1.00  0.120          H  
ATOM   4470 3HG2 ILE A 280      -4.298  62.936 -49.009  1.00  0.120          H  
ATOM   4471 1HD1 ILE A 280      -6.545  64.990 -51.332  1.00  0.120          H  
ATOM   4472 2HD1 ILE A 280      -5.870  63.617 -50.497  1.00  0.120          H  
ATOM   4473 3HD1 ILE A 280      -6.792  64.838 -49.612  1.00  0.120          H  
ATOM   4474  N   VAL A 281      -3.240  65.866 -46.017  1.00  0.060          N  
ATOM   4475  CA  VAL A 281      -2.358  65.606 -44.910  1.00  0.050          C  
ATOM   4476  C   VAL A 281      -3.238  65.192 -43.742  1.00  0.050          C  
ATOM   4477  O   VAL A 281      -2.943  64.207 -43.083  1.00  0.050          O  
ATOM   4478  CB  VAL A 281      -1.516  66.861 -44.553  1.00  0.070          C  
ATOM   4479  CG1 VAL A 281      -0.734  66.658 -43.261  1.00  0.070          C  
ATOM   4480  CG2 VAL A 281      -0.541  67.184 -45.705  1.00  0.070          C  
ATOM   4481  H   VAL A 281      -3.254  66.773 -46.490  1.00  0.070          H  
ATOM   4482  HA  VAL A 281      -1.690  64.788 -45.171  1.00  0.060          H  
ATOM   4483  HB  VAL A 281      -2.187  67.689 -44.390  1.00  0.090          H  
ATOM   4484 1HG1 VAL A 281      -0.172  67.561 -43.041  1.00  0.090          H  
ATOM   4485 2HG1 VAL A 281      -1.413  66.448 -42.435  1.00  0.090          H  
ATOM   4486 3HG1 VAL A 281      -0.050  65.834 -43.384  1.00  0.090          H  
ATOM   4487 1HG2 VAL A 281       0.021  68.075 -45.453  1.00  0.090          H  
ATOM   4488 2HG2 VAL A 281       0.144  66.346 -45.854  1.00  0.090          H  
ATOM   4489 3HG2 VAL A 281      -1.096  67.362 -46.626  1.00  0.090          H  
ATOM   4490  N   ARG A 282      -4.339  65.905 -43.490  1.00  0.060          N  
ATOM   4491  CA  ARG A 282      -5.224  65.505 -42.409  1.00  0.060          C  
ATOM   4492  C   ARG A 282      -5.783  64.095 -42.607  1.00  0.080          C  
ATOM   4493  O   ARG A 282      -5.775  63.300 -41.665  1.00  0.080          O  
ATOM   4494  CB  ARG A 282      -6.378  66.476 -42.280  1.00  0.080          C  
ATOM   4495  CG  ARG A 282      -5.996  67.810 -41.716  1.00  0.080          C  
ATOM   4496  CD  ARG A 282      -7.164  68.713 -41.581  1.00  0.080          C  
ATOM   4497  NE  ARG A 282      -6.768  69.979 -41.042  1.00  0.080          N  
ATOM   4498  CZ  ARG A 282      -6.537  70.206 -39.748  1.00  0.080          C  
ATOM   4499  NH1 ARG A 282      -6.645  69.290 -38.829  1.00  0.080          N  
ATOM   4500  NH2 ARG A 282      -6.198  71.376 -39.381  1.00  0.080          N  
ATOM   4501  H   ARG A 282      -4.541  66.744 -44.039  1.00  0.070          H  
ATOM   4502  HA  ARG A 282      -4.653  65.528 -41.482  1.00  0.070          H  
ATOM   4503 1HB  ARG A 282      -6.823  66.642 -43.262  1.00  0.100          H  
ATOM   4504 2HB  ARG A 282      -7.148  66.047 -41.632  1.00  0.100          H  
ATOM   4505 1HG  ARG A 282      -5.556  67.650 -40.735  1.00  0.100          H  
ATOM   4506 2HG  ARG A 282      -5.266  68.288 -42.360  1.00  0.100          H  
ATOM   4507 1HD  ARG A 282      -7.597  68.886 -42.566  1.00  0.100          H  
ATOM   4508 2HD  ARG A 282      -7.914  68.271 -40.926  1.00  0.100          H  
ATOM   4509  HE  ARG A 282      -6.680  70.794 -41.660  1.00  0.100          H  
ATOM   4510 1HH1 ARG A 282      -6.937  68.329 -39.049  1.00  0.100          H  
ATOM   4511 2HH1 ARG A 282      -6.441  69.568 -37.849  1.00  0.100          H  
ATOM   4512 1HH2 ARG A 282      -6.114  72.105 -40.084  1.00  0.100          H  
ATOM   4513 2HH2 ARG A 282      -6.048  71.525 -38.381  1.00  0.100          H  
ATOM   4514  N   GLN A 283      -6.230  63.753 -43.832  1.00  0.080          N  
ATOM   4515  CA  GLN A 283      -6.801  62.426 -44.121  1.00  0.090          C  
ATOM   4516  C   GLN A 283      -5.819  61.287 -43.905  1.00  0.090          C  
ATOM   4517  O   GLN A 283      -6.195  60.209 -43.446  1.00  0.090          O  
ATOM   4518  CB  GLN A 283      -7.307  62.358 -45.562  1.00  0.120          C  
ATOM   4519  CG  GLN A 283      -8.547  63.176 -45.845  1.00  0.120          C  
ATOM   4520  CD  GLN A 283      -8.870  63.188 -47.323  1.00  0.120          C  
ATOM   4521  OE1 GLN A 283      -8.108  62.626 -48.113  1.00  0.120          O  
ATOM   4522  NE2 GLN A 283      -9.975  63.815 -47.700  1.00  0.120          N  
ATOM   4523  H   GLN A 283      -6.245  64.460 -44.578  1.00  0.100          H  
ATOM   4524  HA  GLN A 283      -7.635  62.258 -43.458  1.00  0.110          H  
ATOM   4525 1HB  GLN A 283      -6.520  62.704 -46.229  1.00  0.150          H  
ATOM   4526 2HB  GLN A 283      -7.519  61.323 -45.820  1.00  0.150          H  
ATOM   4527 1HG  GLN A 283      -9.384  62.717 -45.323  1.00  0.150          H  
ATOM   4528 2HG  GLN A 283      -8.415  64.183 -45.495  1.00  0.150          H  
ATOM   4529 1HE2 GLN A 283     -10.227  63.852 -48.666  1.00  0.150          H  
ATOM   4530 2HE2 GLN A 283     -10.561  64.259 -47.019  1.00  0.150          H  
ATOM   4531  N   GLN A 284      -4.559  61.529 -44.232  1.00  0.080          N  
ATOM   4532  CA  GLN A 284      -3.505  60.534 -44.094  1.00  0.080          C  
ATOM   4533  C   GLN A 284      -2.764  60.584 -42.749  1.00  0.070          C  
ATOM   4534  O   GLN A 284      -1.769  59.867 -42.565  1.00  0.070          O  
ATOM   4535  CB  GLN A 284      -2.505  60.646 -45.249  1.00  0.110          C  
ATOM   4536  CG  GLN A 284      -3.049  60.278 -46.628  1.00  0.110          C  
ATOM   4537  CD  GLN A 284      -1.963  60.393 -47.701  1.00  0.110          C  
ATOM   4538  OE1 GLN A 284      -1.204  61.363 -47.704  1.00  0.110          O  
ATOM   4539  NE2 GLN A 284      -1.866  59.416 -48.590  1.00  0.110          N  
ATOM   4540  H   GLN A 284      -4.339  62.440 -44.651  1.00  0.100          H  
ATOM   4541  HA  GLN A 284      -3.974  59.555 -44.163  1.00  0.100          H  
ATOM   4542 1HB  GLN A 284      -2.192  61.681 -45.321  1.00  0.130          H  
ATOM   4543 2HB  GLN A 284      -1.627  60.047 -45.047  1.00  0.130          H  
ATOM   4544 1HG  GLN A 284      -3.418  59.254 -46.606  1.00  0.130          H  
ATOM   4545 2HG  GLN A 284      -3.861  60.969 -46.876  1.00  0.130          H  
ATOM   4546 1HE2 GLN A 284      -1.143  59.461 -49.286  1.00  0.130          H  
ATOM   4547 2HE2 GLN A 284      -2.496  58.632 -48.559  1.00  0.130          H  
ATOM   4548  N   SER A 285      -3.232  61.414 -41.812  1.00  0.070          N  
ATOM   4549  CA  SER A 285      -2.601  61.551 -40.501  1.00  0.070          C  
ATOM   4550  C   SER A 285      -3.383  60.869 -39.395  1.00  0.080          C  
ATOM   4551  O   SER A 285      -4.576  60.567 -39.535  1.00  0.080          O  
ATOM   4552  CB  SER A 285      -2.461  63.006 -40.117  1.00  0.100          C  
ATOM   4553  OG  SER A 285      -1.609  63.670 -40.960  1.00  0.100          O  
ATOM   4554  H   SER A 285      -4.065  61.978 -41.995  1.00  0.080          H  
ATOM   4555  HA  SER A 285      -1.609  61.103 -40.543  1.00  0.080          H  
ATOM   4556 1HB  SER A 285      -3.435  63.484 -40.149  1.00  0.120          H  
ATOM   4557 2HB  SER A 285      -2.092  63.071 -39.097  1.00  0.120          H  
ATOM   4558  HG  SER A 285      -2.110  63.819 -41.756  1.00  0.120          H  
ATOM   4559  N   TYR A 286      -2.695  60.645 -38.274  1.00  0.080          N  
ATOM   4560  CA  TYR A 286      -3.334  60.096 -37.078  1.00  0.080          C  
ATOM   4561  C   TYR A 286      -3.010  60.919 -35.837  1.00  0.080          C  
ATOM   4562  O   TYR A 286      -1.856  61.276 -35.593  1.00  0.090          O  
ATOM   4563  CB  TYR A 286      -2.858  58.662 -36.804  1.00  0.110          C  
ATOM   4564  CG  TYR A 286      -3.167  57.647 -37.861  1.00  0.110          C  
ATOM   4565  CD1 TYR A 286      -2.293  57.459 -38.922  1.00  0.110          C  
ATOM   4566  CD2 TYR A 286      -4.304  56.878 -37.757  1.00  0.110          C  
ATOM   4567  CE1 TYR A 286      -2.570  56.511 -39.874  1.00  0.110          C  
ATOM   4568  CE2 TYR A 286      -4.582  55.932 -38.706  1.00  0.110          C  
ATOM   4569  CZ  TYR A 286      -3.727  55.747 -39.761  1.00  0.110          C  
ATOM   4570  OH  TYR A 286      -4.018  54.802 -40.716  1.00  0.110          O  
ATOM   4571  H   TYR A 286      -1.700  60.896 -38.272  1.00  0.100          H  
ATOM   4572  HA  TYR A 286      -4.416  60.108 -37.214  1.00  0.100          H  
ATOM   4573 1HB  TYR A 286      -1.783  58.666 -36.653  1.00  0.130          H  
ATOM   4574 2HB  TYR A 286      -3.305  58.317 -35.871  1.00  0.130          H  
ATOM   4575  HD1 TYR A 286      -1.389  58.063 -39.000  1.00  0.130          H  
ATOM   4576  HD2 TYR A 286      -4.983  57.022 -36.920  1.00  0.130          H  
ATOM   4577  HE1 TYR A 286      -1.888  56.363 -40.709  1.00  0.130          H  
ATOM   4578  HE2 TYR A 286      -5.485  55.328 -38.623  1.00  0.130          H  
ATOM   4579  HH  TYR A 286      -4.881  54.418 -40.533  1.00  0.130          H  
ATOM   4580  N   SER A 287      -4.010  61.149 -35.002  1.00  0.090          N  
ATOM   4581  CA  SER A 287      -3.788  61.825 -33.727  1.00  0.100          C  
ATOM   4582  C   SER A 287      -4.013  60.821 -32.612  1.00  0.090          C  
ATOM   4583  O   SER A 287      -5.098  60.249 -32.466  1.00  0.070          O  
ATOM   4584  CB  SER A 287      -4.677  63.028 -33.566  1.00  0.140          C  
ATOM   4585  OG  SER A 287      -4.476  63.620 -32.320  1.00  0.140          O  
ATOM   4586  H   SER A 287      -4.959  60.879 -35.279  1.00  0.110          H  
ATOM   4587  HA  SER A 287      -2.753  62.159 -33.670  1.00  0.120          H  
ATOM   4588 1HB  SER A 287      -4.449  63.745 -34.337  1.00  0.160          H  
ATOM   4589 2HB  SER A 287      -5.716  62.729 -33.681  1.00  0.160          H  
ATOM   4590  HG  SER A 287      -5.117  64.333 -32.261  1.00  0.160          H  
ATOM   4591  N   ILE A 288      -2.945  60.538 -31.881  1.00  0.100          N  
ATOM   4592  CA  ILE A 288      -2.930  59.511 -30.851  1.00  0.090          C  
ATOM   4593  C   ILE A 288      -2.844  60.115 -29.443  1.00  0.110          C  
ATOM   4594  O   ILE A 288      -1.879  60.805 -29.108  1.00  0.110          O  
ATOM   4595  CB  ILE A 288      -1.690  58.637 -31.145  1.00  0.130          C  
ATOM   4596  CG1 ILE A 288      -1.833  58.057 -32.600  1.00  0.130          C  
ATOM   4597  CG2 ILE A 288      -1.529  57.513 -30.085  1.00  0.130          C  
ATOM   4598  CD1 ILE A 288      -0.588  57.536 -33.166  1.00  0.130          C  
ATOM   4599  H   ILE A 288      -2.084  61.060 -32.071  1.00  0.120          H  
ATOM   4600  HA  ILE A 288      -3.839  58.918 -30.925  1.00  0.110          H  
ATOM   4601  HB  ILE A 288      -0.803  59.270 -31.137  1.00  0.160          H  
ATOM   4602 1HG1 ILE A 288      -2.561  57.261 -32.598  1.00  0.160          H  
ATOM   4603 2HG1 ILE A 288      -2.169  58.832 -33.274  1.00  0.160          H  
ATOM   4604 1HG2 ILE A 288      -0.648  56.915 -30.302  1.00  0.160          H  
ATOM   4605 2HG2 ILE A 288      -1.416  57.956 -29.089  1.00  0.160          H  
ATOM   4606 3HG2 ILE A 288      -2.409  56.873 -30.092  1.00  0.160          H  
ATOM   4607 1HD1 ILE A 288      -0.779  57.195 -34.171  1.00  0.160          H  
ATOM   4608 2HD1 ILE A 288       0.118  58.354 -33.197  1.00  0.160          H  
ATOM   4609 3HD1 ILE A 288      -0.192  56.722 -32.567  1.00  0.160          H  
ATOM   4610  N   MET A 289      -3.828  59.869 -28.581  1.00  0.120          N  
ATOM   4611  CA  MET A 289      -3.725  60.477 -27.253  1.00  0.140          C  
ATOM   4612  C   MET A 289      -2.703  59.732 -26.450  1.00  0.180          C  
ATOM   4613  O   MET A 289      -2.656  58.504 -26.513  1.00  0.260          O  
ATOM   4614  CB  MET A 289      -5.068  60.562 -26.529  1.00  0.190          C  
ATOM   4615  CG  MET A 289      -4.979  61.272 -25.150  1.00  0.190          C  
ATOM   4616  SD  MET A 289      -6.567  61.567 -24.368  1.00  0.190          S  
ATOM   4617  CE  MET A 289      -7.051  59.994 -23.720  1.00  0.190          C  
ATOM   4618  H   MET A 289      -4.620  59.279 -28.862  1.00  0.140          H  
ATOM   4619  HA  MET A 289      -3.333  61.476 -27.358  1.00  0.170          H  
ATOM   4620 1HB  MET A 289      -5.764  61.121 -27.130  1.00  0.230          H  
ATOM   4621 2HB  MET A 289      -5.475  59.564 -26.393  1.00  0.230          H  
ATOM   4622 1HG  MET A 289      -4.398  60.645 -24.473  1.00  0.230          H  
ATOM   4623 2HG  MET A 289      -4.455  62.217 -25.243  1.00  0.230          H  
ATOM   4624 1HE  MET A 289      -7.998  60.115 -23.229  1.00  0.230          H  
ATOM   4625 2HE  MET A 289      -7.147  59.267 -24.525  1.00  0.230          H  
ATOM   4626 3HE  MET A 289      -6.311  59.647 -22.994  1.00  0.230          H  
ATOM   4627  N   CYS A 290      -1.864  60.454 -25.700  1.00  0.150          N  
ATOM   4628  CA  CYS A 290      -0.872  59.739 -24.946  1.00  0.190          C  
ATOM   4629  C   CYS A 290      -0.867  59.898 -23.442  1.00  0.180          C  
ATOM   4630  O   CYS A 290      -0.781  58.910 -22.710  1.00  0.190          O  
ATOM   4631  CB  CYS A 290       0.497  60.145 -25.410  1.00  0.250          C  
ATOM   4632  SG  CYS A 290       1.684  59.236 -24.600  1.00  0.250          S  
ATOM   4633  H   CYS A 290      -1.883  61.476 -25.651  1.00  0.180          H  
ATOM   4634  HA  CYS A 290      -1.023  58.686 -25.148  1.00  0.230          H  
ATOM   4635 1HB  CYS A 290       0.591  59.989 -26.483  1.00  0.300          H  
ATOM   4636 2HB  CYS A 290       0.665  61.203 -25.207  1.00  0.300          H  
ATOM   4637  N   ILE A 291      -0.918  61.128 -22.959  1.00  0.170          N  
ATOM   4638  CA  ILE A 291      -0.719  61.294 -21.530  1.00  0.160          C  
ATOM   4639  C   ILE A 291      -1.356  62.529 -20.911  1.00  0.200          C  
ATOM   4640  O   ILE A 291      -1.397  63.603 -21.509  1.00  0.230          O  
ATOM   4641  CB  ILE A 291       0.816  61.246 -21.238  1.00  0.230          C  
ATOM   4642  CG1 ILE A 291       1.095  61.273 -19.711  1.00  0.230          C  
ATOM   4643  CG2 ILE A 291       1.555  62.359 -21.987  1.00  0.230          C  
ATOM   4644  CD1 ILE A 291       2.520  60.911 -19.327  1.00  0.230          C  
ATOM   4645  H   ILE A 291      -1.061  61.919 -23.590  1.00  0.200          H  
ATOM   4646  HA  ILE A 291      -1.161  60.432 -21.043  1.00  0.190          H  
ATOM   4647  HB  ILE A 291       1.203  60.290 -21.601  1.00  0.270          H  
ATOM   4648 1HG1 ILE A 291       0.894  62.268 -19.331  1.00  0.270          H  
ATOM   4649 2HG1 ILE A 291       0.431  60.561 -19.220  1.00  0.270          H  
ATOM   4650 1HG2 ILE A 291       2.622  62.282 -21.820  1.00  0.270          H  
ATOM   4651 2HG2 ILE A 291       1.360  62.258 -23.050  1.00  0.270          H  
ATOM   4652 3HG2 ILE A 291       1.205  63.330 -21.642  1.00  0.270          H  
ATOM   4653 1HD1 ILE A 291       2.628  60.943 -18.246  1.00  0.270          H  
ATOM   4654 2HD1 ILE A 291       2.746  59.921 -19.676  1.00  0.270          H  
ATOM   4655 3HD1 ILE A 291       3.219  61.598 -19.769  1.00  0.270          H  
ATOM   4656  N   ILE A 292      -1.848  62.363 -19.689  1.00  0.200          N  
ATOM   4657  CA  ILE A 292      -2.363  63.457 -18.895  1.00  0.220          C  
ATOM   4658  C   ILE A 292      -1.569  63.430 -17.597  1.00  0.220          C  
ATOM   4659  O   ILE A 292      -1.825  62.580 -16.741  1.00  0.220          O  
ATOM   4660  CB  ILE A 292      -3.871  63.290 -18.588  1.00  0.300          C  
ATOM   4661  CG1 ILE A 292      -4.666  63.137 -19.877  1.00  0.300          C  
ATOM   4662  CG2 ILE A 292      -4.380  64.527 -17.832  1.00  0.300          C  
ATOM   4663  CD1 ILE A 292      -4.980  61.724 -20.311  1.00  0.300          C  
ATOM   4664  H   ILE A 292      -1.810  61.441 -19.274  1.00  0.240          H  
ATOM   4665  HA  ILE A 292      -2.180  64.405 -19.396  1.00  0.260          H  
ATOM   4666  HB  ILE A 292      -4.029  62.397 -17.984  1.00  0.360          H  
ATOM   4667 1HG1 ILE A 292      -5.601  63.675 -19.763  1.00  0.360          H  
ATOM   4668 2HG1 ILE A 292      -4.093  63.579 -20.659  1.00  0.360          H  
ATOM   4669 1HG2 ILE A 292      -5.436  64.417 -17.618  1.00  0.360          H  
ATOM   4670 2HG2 ILE A 292      -3.834  64.639 -16.896  1.00  0.360          H  
ATOM   4671 3HG2 ILE A 292      -4.228  65.416 -18.448  1.00  0.360          H  
ATOM   4672 1HD1 ILE A 292      -5.544  61.748 -21.242  1.00  0.360          H  
ATOM   4673 2HD1 ILE A 292      -4.076  61.162 -20.469  1.00  0.360          H  
ATOM   4674 3HD1 ILE A 292      -5.563  61.239 -19.554  1.00  0.360          H  
ATOM   4675  N   LYS A 293      -0.627  64.358 -17.428  1.00  0.220          N  
ATOM   4676  CA  LYS A 293       0.245  64.304 -16.259  1.00  0.230          C  
ATOM   4677  C   LYS A 293       0.582  65.645 -15.612  1.00  0.200          C  
ATOM   4678  O   LYS A 293       1.266  66.497 -16.196  1.00  0.230          O  
ATOM   4679  CB  LYS A 293       1.549  63.609 -16.678  1.00  0.320          C  
ATOM   4680  CG  LYS A 293       2.665  63.472 -15.618  1.00  0.320          C  
ATOM   4681  CD  LYS A 293       2.344  62.414 -14.563  1.00  0.320          C  
ATOM   4682  CE  LYS A 293       3.535  62.189 -13.617  1.00  0.320          C  
ATOM   4683  NZ  LYS A 293       3.237  61.164 -12.566  1.00  0.320          N  
ATOM   4684  H   LYS A 293      -0.485  65.061 -18.161  1.00  0.260          H  
ATOM   4685  HA  LYS A 293      -0.252  63.697 -15.503  1.00  0.280          H  
ATOM   4686 1HB  LYS A 293       1.308  62.604 -16.998  1.00  0.380          H  
ATOM   4687 2HB  LYS A 293       1.964  64.130 -17.539  1.00  0.380          H  
ATOM   4688 1HG  LYS A 293       3.585  63.184 -16.123  1.00  0.380          H  
ATOM   4689 2HG  LYS A 293       2.842  64.430 -15.129  1.00  0.380          H  
ATOM   4690 1HD  LYS A 293       1.489  62.738 -13.971  1.00  0.380          H  
ATOM   4691 2HD  LYS A 293       2.091  61.474 -15.053  1.00  0.380          H  
ATOM   4692 1HE  LYS A 293       4.391  61.857 -14.200  1.00  0.380          H  
ATOM   4693 2HE  LYS A 293       3.786  63.131 -13.127  1.00  0.380          H  
ATOM   4694 1HZ  LYS A 293       4.048  61.052 -11.972  1.00  0.380          H  
ATOM   4695 2HZ  LYS A 293       2.453  61.467 -12.007  1.00  0.380          H  
ATOM   4696 3HZ  LYS A 293       3.017  60.280 -13.004  1.00  0.380          H  
ATOM   4697  N   GLU A 294       0.135  65.787 -14.360  1.00  0.180          N  
ATOM   4698  CA  GLU A 294       0.343  66.930 -13.451  1.00  0.170          C  
ATOM   4699  C   GLU A 294      -0.226  68.265 -13.927  1.00  0.180          C  
ATOM   4700  O   GLU A 294      -1.051  68.874 -13.252  1.00  0.200          O  
ATOM   4701  CB  GLU A 294       1.833  67.121 -13.125  1.00  0.240          C  
ATOM   4702  CG  GLU A 294       2.452  66.014 -12.275  1.00  0.240          C  
ATOM   4703  CD  GLU A 294       3.920  66.260 -11.959  1.00  0.240          C  
ATOM   4704  OE1 GLU A 294       4.437  67.263 -12.394  1.00  0.240          O  
ATOM   4705  OE2 GLU A 294       4.513  65.445 -11.287  1.00  0.240          O  
ATOM   4706  H   GLU A 294      -0.423  65.022 -14.003  1.00  0.220          H  
ATOM   4707  HA  GLU A 294      -0.158  66.690 -12.513  1.00  0.200          H  
ATOM   4708 1HB  GLU A 294       2.413  67.195 -14.042  1.00  0.290          H  
ATOM   4709 2HB  GLU A 294       1.963  68.062 -12.588  1.00  0.290          H  
ATOM   4710 1HG  GLU A 294       1.899  65.940 -11.341  1.00  0.290          H  
ATOM   4711 2HG  GLU A 294       2.345  65.076 -12.799  1.00  0.290          H  
ATOM   4712  N   GLU A 295       0.255  68.735 -15.073  1.00  0.170          N  
ATOM   4713  CA  GLU A 295      -0.170  69.995 -15.666  1.00  0.200          C  
ATOM   4714  C   GLU A 295      -0.425  69.843 -17.158  1.00  0.120          C  
ATOM   4715  O   GLU A 295      -1.080  70.681 -17.782  1.00  0.080          O  
ATOM   4716  CB  GLU A 295       0.891  71.088 -15.445  1.00  0.270          C  
ATOM   4717  CG  GLU A 295       1.162  71.460 -13.977  1.00  0.270          C  
ATOM   4718  CD  GLU A 295       2.178  72.578 -13.819  1.00  0.270          C  
ATOM   4719  OE1 GLU A 295       2.586  73.144 -14.824  1.00  0.270          O  
ATOM   4720  OE2 GLU A 295       2.561  72.862 -12.713  1.00  0.270          O  
ATOM   4721  H   GLU A 295       0.923  68.147 -15.563  1.00  0.200          H  
ATOM   4722  HA  GLU A 295      -1.103  70.310 -15.195  1.00  0.240          H  
ATOM   4723 1HB  GLU A 295       1.835  70.760 -15.876  1.00  0.320          H  
ATOM   4724 2HB  GLU A 295       0.591  71.988 -15.974  1.00  0.320          H  
ATOM   4725 1HG  GLU A 295       0.221  71.764 -13.516  1.00  0.320          H  
ATOM   4726 2HG  GLU A 295       1.523  70.579 -13.450  1.00  0.320          H  
ATOM   4727  N   VAL A 296       0.157  68.805 -17.754  1.00  0.150          N  
ATOM   4728  CA  VAL A 296       0.167  68.719 -19.201  1.00  0.120          C  
ATOM   4729  C   VAL A 296      -0.575  67.546 -19.818  1.00  0.130          C  
ATOM   4730  O   VAL A 296      -0.358  66.376 -19.494  1.00  0.130          O  
ATOM   4731  CB  VAL A 296       1.635  68.671 -19.697  1.00  0.180          C  
ATOM   4732  CG1 VAL A 296       1.685  68.540 -21.233  1.00  0.180          C  
ATOM   4733  CG2 VAL A 296       2.371  69.941 -19.247  1.00  0.180          C  
ATOM   4734  H   VAL A 296       0.629  68.085 -17.202  1.00  0.180          H  
ATOM   4735  HA  VAL A 296      -0.286  69.630 -19.594  1.00  0.140          H  
ATOM   4736  HB  VAL A 296       2.126  67.798 -19.272  1.00  0.220          H  
ATOM   4737 1HG1 VAL A 296       2.725  68.508 -21.560  1.00  0.220          H  
ATOM   4738 2HG1 VAL A 296       1.188  67.632 -21.570  1.00  0.220          H  
ATOM   4739 3HG1 VAL A 296       1.192  69.404 -21.663  1.00  0.220          H  
ATOM   4740 1HG2 VAL A 296       3.400  69.899 -19.588  1.00  0.220          H  
ATOM   4741 2HG2 VAL A 296       1.887  70.806 -19.671  1.00  0.220          H  
ATOM   4742 3HG2 VAL A 296       2.356  70.014 -18.166  1.00  0.220          H  
ATOM   4743  N   LEU A 297      -1.438  67.900 -20.747  1.00  0.130          N  
ATOM   4744  CA  LEU A 297      -2.197  67.001 -21.579  1.00  0.130          C  
ATOM   4745  C   LEU A 297      -1.513  66.912 -22.936  1.00  0.120          C  
ATOM   4746  O   LEU A 297      -1.296  67.918 -23.609  1.00  0.110          O  
ATOM   4747  CB  LEU A 297      -3.627  67.521 -21.640  1.00  0.180          C  
ATOM   4748  CG  LEU A 297      -4.583  66.936 -22.654  1.00  0.180          C  
ATOM   4749  CD1 LEU A 297      -4.825  65.489 -22.410  1.00  0.180          C  
ATOM   4750  CD2 LEU A 297      -5.871  67.715 -22.543  1.00  0.180          C  
ATOM   4751  H   LEU A 297      -1.576  68.900 -20.913  1.00  0.160          H  
ATOM   4752  HA  LEU A 297      -2.194  66.013 -21.125  1.00  0.160          H  
ATOM   4753 1HB  LEU A 297      -4.056  67.299 -20.678  1.00  0.220          H  
ATOM   4754 2HB  LEU A 297      -3.603  68.589 -21.734  1.00  0.220          H  
ATOM   4755  HG  LEU A 297      -4.169  67.050 -23.646  1.00  0.220          H  
ATOM   4756 1HD1 LEU A 297      -5.524  65.095 -23.139  1.00  0.220          H  
ATOM   4757 2HD1 LEU A 297      -3.890  64.938 -22.489  1.00  0.220          H  
ATOM   4758 3HD1 LEU A 297      -5.239  65.383 -21.423  1.00  0.220          H  
ATOM   4759 1HD2 LEU A 297      -6.589  67.356 -23.259  1.00  0.220          H  
ATOM   4760 2HD2 LEU A 297      -6.276  67.604 -21.559  1.00  0.220          H  
ATOM   4761 3HD2 LEU A 297      -5.692  68.753 -22.722  1.00  0.220          H  
ATOM   4762  N   ALA A 298      -1.123  65.714 -23.347  1.00  0.120          N  
ATOM   4763  CA  ALA A 298      -0.392  65.621 -24.600  1.00  0.110          C  
ATOM   4764  C   ALA A 298      -0.872  64.518 -25.518  1.00  0.110          C  
ATOM   4765  O   ALA A 298      -1.287  63.410 -25.112  1.00  0.110          O  
ATOM   4766  CB  ALA A 298       1.087  65.428 -24.323  1.00  0.160          C  
ATOM   4767  H   ALA A 298      -1.303  64.899 -22.762  1.00  0.140          H  
ATOM   4768  HA  ALA A 298      -0.524  66.557 -25.135  1.00  0.130          H  
ATOM   4769 1HB  ALA A 298       1.626  65.411 -25.266  1.00  0.190          H  
ATOM   4770 2HB  ALA A 298       1.448  66.246 -23.708  1.00  0.190          H  
ATOM   4771 3HB  ALA A 298       1.237  64.503 -23.807  1.00  0.190          H  
ATOM   4772  N   TYR A 299      -0.750  64.850 -26.798  1.00  0.110          N  
ATOM   4773  CA  TYR A 299      -1.119  63.990 -27.902  1.00  0.110          C  
ATOM   4774  C   TYR A 299       0.043  63.873 -28.875  1.00  0.090          C  
ATOM   4775  O   TYR A 299       0.811  64.822 -29.057  1.00  0.100          O  
ATOM   4776  CB  TYR A 299      -2.287  64.643 -28.646  1.00  0.150          C  
ATOM   4777  CG  TYR A 299      -3.430  65.029 -27.744  1.00  0.150          C  
ATOM   4778  CD1 TYR A 299      -3.473  66.310 -27.222  1.00  0.150          C  
ATOM   4779  CD2 TYR A 299      -4.400  64.155 -27.423  1.00  0.150          C  
ATOM   4780  CE1 TYR A 299      -4.492  66.671 -26.412  1.00  0.150          C  
ATOM   4781  CE2 TYR A 299      -5.418  64.524 -26.591  1.00  0.150          C  
ATOM   4782  CZ  TYR A 299      -5.478  65.758 -26.101  1.00  0.150          C  
ATOM   4783  OH  TYR A 299      -6.528  66.096 -25.302  1.00  0.150          O  
ATOM   4784  H   TYR A 299      -0.433  65.805 -26.999  1.00  0.130          H  
ATOM   4785  HA  TYR A 299      -1.373  62.997 -27.536  1.00  0.130          H  
ATOM   4786 1HB  TYR A 299      -1.936  65.537 -29.159  1.00  0.180          H  
ATOM   4787 2HB  TYR A 299      -2.665  63.953 -29.405  1.00  0.180          H  
ATOM   4788  HD1 TYR A 299      -2.689  67.030 -27.467  1.00  0.180          H  
ATOM   4789  HD2 TYR A 299      -4.383  63.174 -27.830  1.00  0.180          H  
ATOM   4790  HE1 TYR A 299      -4.515  67.661 -26.023  1.00  0.180          H  
ATOM   4791  HE2 TYR A 299      -6.198  63.813 -26.343  1.00  0.180          H  
ATOM   4792  HH  TYR A 299      -7.061  65.315 -25.126  1.00  0.180          H  
ATOM   4793  N   VAL A 300       0.126  62.759 -29.578  1.00  0.070          N  
ATOM   4794  CA  VAL A 300       1.132  62.629 -30.616  1.00  0.110          C  
ATOM   4795  C   VAL A 300       0.463  62.671 -31.981  1.00  0.130          C  
ATOM   4796  O   VAL A 300      -0.447  61.893 -32.272  1.00  0.160          O  
ATOM   4797  CB  VAL A 300       1.938  61.310 -30.469  1.00  0.140          C  
ATOM   4798  CG1 VAL A 300       2.981  61.197 -31.617  1.00  0.140          C  
ATOM   4799  CG2 VAL A 300       2.638  61.271 -29.097  1.00  0.140          C  
ATOM   4800  H   VAL A 300      -0.533  61.999 -29.395  1.00  0.080          H  
ATOM   4801  HA  VAL A 300       1.826  63.462 -30.544  1.00  0.130          H  
ATOM   4802  HB  VAL A 300       1.260  60.462 -30.550  1.00  0.170          H  
ATOM   4803 1HG1 VAL A 300       3.523  60.277 -31.502  1.00  0.170          H  
ATOM   4804 2HG1 VAL A 300       2.487  61.199 -32.588  1.00  0.170          H  
ATOM   4805 3HG1 VAL A 300       3.675  62.041 -31.560  1.00  0.170          H  
ATOM   4806 1HG2 VAL A 300       3.193  60.340 -28.998  1.00  0.170          H  
ATOM   4807 2HG2 VAL A 300       3.318  62.111 -29.022  1.00  0.170          H  
ATOM   4808 3HG2 VAL A 300       1.896  61.333 -28.304  1.00  0.170          H  
ATOM   4809  N   VAL A 301       0.895  63.590 -32.819  1.00  0.110          N  
ATOM   4810  CA  VAL A 301       0.305  63.668 -34.140  1.00  0.120          C  
ATOM   4811  C   VAL A 301       1.296  63.120 -35.143  1.00  0.100          C  
ATOM   4812  O   VAL A 301       2.433  63.580 -35.253  1.00  0.100          O  
ATOM   4813  CB  VAL A 301      -0.151  65.100 -34.500  1.00  0.160          C  
ATOM   4814  CG1 VAL A 301      -0.733  65.113 -35.922  1.00  0.160          C  
ATOM   4815  CG2 VAL A 301      -1.226  65.558 -33.493  1.00  0.160          C  
ATOM   4816  H   VAL A 301       1.654  64.205 -32.509  1.00  0.130          H  
ATOM   4817  HA  VAL A 301      -0.579  63.037 -34.173  1.00  0.140          H  
ATOM   4818  HB  VAL A 301       0.706  65.776 -34.473  1.00  0.200          H  
ATOM   4819 1HG1 VAL A 301      -1.053  66.115 -36.179  1.00  0.200          H  
ATOM   4820 2HG1 VAL A 301       0.022  64.788 -36.627  1.00  0.200          H  
ATOM   4821 3HG1 VAL A 301      -1.585  64.436 -35.972  1.00  0.200          H  
ATOM   4822 1HG2 VAL A 301      -1.561  66.564 -33.743  1.00  0.200          H  
ATOM   4823 2HG2 VAL A 301      -2.073  64.874 -33.535  1.00  0.200          H  
ATOM   4824 3HG2 VAL A 301      -0.810  65.551 -32.484  1.00  0.200          H  
ATOM   4825  N   GLN A 302       0.858  62.081 -35.830  1.00  0.100          N  
ATOM   4826  CA  GLN A 302       1.652  61.367 -36.806  1.00  0.090          C  
ATOM   4827  C   GLN A 302       1.260  61.842 -38.205  1.00  0.080          C  
ATOM   4828  O   GLN A 302       0.169  61.530 -38.697  1.00  0.080          O  
ATOM   4829  CB  GLN A 302       1.412  59.857 -36.614  1.00  0.130          C  
ATOM   4830  CG  GLN A 302       2.208  58.950 -37.497  1.00  0.130          C  
ATOM   4831  CD  GLN A 302       1.894  57.448 -37.277  1.00  0.130          C  
ATOM   4832  OE1 GLN A 302       2.232  56.817 -36.249  1.00  0.130          O  
ATOM   4833  NE2 GLN A 302       1.226  56.886 -38.271  1.00  0.130          N  
ATOM   4834  H   GLN A 302      -0.102  61.777 -35.659  1.00  0.120          H  
ATOM   4835  HA  GLN A 302       2.705  61.591 -36.651  1.00  0.110          H  
ATOM   4836 1HB  GLN A 302       1.635  59.593 -35.582  1.00  0.160          H  
ATOM   4837 2HB  GLN A 302       0.360  59.642 -36.776  1.00  0.160          H  
ATOM   4838 1HG  GLN A 302       1.952  59.194 -38.516  1.00  0.160          H  
ATOM   4839 2HG  GLN A 302       3.270  59.117 -37.320  1.00  0.160          H  
ATOM   4840 1HE2 GLN A 302       0.970  55.896 -38.251  1.00  0.160          H  
ATOM   4841 2HE2 GLN A 302       0.969  57.426 -39.078  1.00  0.160          H  
ATOM   4842  N   LEU A 303       2.131  62.625 -38.841  1.00  0.080          N  
ATOM   4843  CA  LEU A 303       1.827  63.197 -40.149  1.00  0.060          C  
ATOM   4844  C   LEU A 303       2.556  62.444 -41.257  1.00  0.060          C  
ATOM   4845  O   LEU A 303       3.695  62.027 -41.073  1.00  0.060          O  
ATOM   4846  CB  LEU A 303       2.215  64.693 -40.198  1.00  0.090          C  
ATOM   4847  CG  LEU A 303       1.511  65.662 -39.197  1.00  0.090          C  
ATOM   4848  CD1 LEU A 303       2.032  67.009 -39.417  1.00  0.090          C  
ATOM   4849  CD2 LEU A 303       0.031  65.662 -39.380  1.00  0.090          C  
ATOM   4850  H   LEU A 303       3.021  62.830 -38.384  1.00  0.100          H  
ATOM   4851  HA  LEU A 303       0.761  63.098 -40.299  1.00  0.070          H  
ATOM   4852 1HB  LEU A 303       3.285  64.755 -39.989  1.00  0.110          H  
ATOM   4853 2HB  LEU A 303       2.057  65.078 -41.198  1.00  0.110          H  
ATOM   4854  HG  LEU A 303       1.741  65.373 -38.172  1.00  0.110          H  
ATOM   4855 1HD1 LEU A 303       1.544  67.667 -38.741  1.00  0.110          H  
ATOM   4856 2HD1 LEU A 303       3.082  67.004 -39.225  1.00  0.110          H  
ATOM   4857 3HD1 LEU A 303       1.833  67.333 -40.438  1.00  0.110          H  
ATOM   4858 1HD2 LEU A 303      -0.424  66.359 -38.681  1.00  0.110          H  
ATOM   4859 2HD2 LEU A 303      -0.222  65.955 -40.392  1.00  0.110          H  
ATOM   4860 3HD2 LEU A 303      -0.339  64.680 -39.178  1.00  0.110          H  
ATOM   4861  N   PRO A 304       1.963  62.281 -42.444  1.00  0.060          N  
ATOM   4862  CA  PRO A 304       2.547  61.593 -43.571  1.00  0.070          C  
ATOM   4863  C   PRO A 304       3.745  62.308 -44.146  1.00  0.060          C  
ATOM   4864  O   PRO A 304       3.715  63.529 -44.294  1.00  0.050          O  
ATOM   4865  CB  PRO A 304       1.402  61.659 -44.600  1.00  0.110          C  
ATOM   4866  CG  PRO A 304       0.611  62.859 -44.210  1.00  0.110          C  
ATOM   4867  CD  PRO A 304       0.657  62.864 -42.719  1.00  0.110          C  
ATOM   4868  HA  PRO A 304       2.799  60.558 -43.293  1.00  0.080          H  
ATOM   4869 1HB  PRO A 304       1.800  61.699 -45.628  1.00  0.130          H  
ATOM   4870 2HB  PRO A 304       0.775  60.789 -44.521  1.00  0.130          H  
ATOM   4871 1HG  PRO A 304       1.054  63.763 -44.659  1.00  0.130          H  
ATOM   4872 2HG  PRO A 304      -0.406  62.795 -44.591  1.00  0.130          H  
ATOM   4873 1HD  PRO A 304       0.566  63.882 -42.373  1.00  0.130          H  
ATOM   4874 2HD  PRO A 304      -0.134  62.210 -42.327  1.00  0.130          H  
ATOM   4875  N   LEU A 305       4.730  61.542 -44.580  1.00  0.060          N  
ATOM   4876  CA  LEU A 305       5.868  62.083 -45.299  1.00  0.060          C  
ATOM   4877  C   LEU A 305       5.924  61.557 -46.721  1.00  0.070          C  
ATOM   4878  O   LEU A 305       6.055  60.340 -46.983  1.00  0.090          O  
ATOM   4879  CB  LEU A 305       7.172  61.759 -44.578  1.00  0.080          C  
ATOM   4880  CG  LEU A 305       7.307  62.302 -43.159  1.00  0.080          C  
ATOM   4881  CD1 LEU A 305       8.597  61.763 -42.563  1.00  0.080          C  
ATOM   4882  CD2 LEU A 305       7.309  63.813 -43.183  1.00  0.080          C  
ATOM   4883  H   LEU A 305       4.710  60.546 -44.368  1.00  0.070          H  
ATOM   4884  HA  LEU A 305       5.749  63.160 -45.374  1.00  0.070          H  
ATOM   4885 1HB  LEU A 305       7.272  60.680 -44.527  1.00  0.100          H  
ATOM   4886 2HB  LEU A 305       7.999  62.151 -45.168  1.00  0.100          H  
ATOM   4887  HG  LEU A 305       6.480  61.964 -42.557  1.00  0.100          H  
ATOM   4888 1HD1 LEU A 305       8.716  62.123 -41.548  1.00  0.100          H  
ATOM   4889 2HD1 LEU A 305       8.563  60.674 -42.551  1.00  0.100          H  
ATOM   4890 3HD1 LEU A 305       9.443  62.094 -43.161  1.00  0.100          H  
ATOM   4891 1HD2 LEU A 305       7.422  64.203 -42.205  1.00  0.100          H  
ATOM   4892 2HD2 LEU A 305       8.134  64.128 -43.791  1.00  0.100          H  
ATOM   4893 3HD2 LEU A 305       6.382  64.203 -43.592  1.00  0.100          H  
ATOM   4894  N   TYR A 306       5.898  62.497 -47.663  1.00  0.060          N  
ATOM   4895  CA  TYR A 306       5.888  62.146 -49.073  1.00  0.070          C  
ATOM   4896  C   TYR A 306       7.278  61.923 -49.623  1.00  0.080          C  
ATOM   4897  O   TYR A 306       7.883  62.806 -50.230  1.00  0.080          O  
ATOM   4898  CB  TYR A 306       5.153  63.188 -49.904  1.00  0.090          C  
ATOM   4899  CG  TYR A 306       3.715  63.318 -49.524  1.00  0.090          C  
ATOM   4900  CD1 TYR A 306       3.262  64.492 -48.943  1.00  0.090          C  
ATOM   4901  CD2 TYR A 306       2.854  62.254 -49.702  1.00  0.090          C  
ATOM   4902  CE1 TYR A 306       1.956  64.603 -48.561  1.00  0.090          C  
ATOM   4903  CE2 TYR A 306       1.555  62.364 -49.304  1.00  0.090          C  
ATOM   4904  CZ  TYR A 306       1.109  63.547 -48.735  1.00  0.090          C  
ATOM   4905  OH  TYR A 306      -0.177  63.675 -48.316  1.00  0.090          O  
ATOM   4906  H   TYR A 306       5.826  63.464 -47.378  1.00  0.070          H  
ATOM   4907  HA  TYR A 306       5.354  61.206 -49.179  1.00  0.080          H  
ATOM   4908 1HB  TYR A 306       5.629  64.153 -49.775  1.00  0.110          H  
ATOM   4909 2HB  TYR A 306       5.208  62.918 -50.962  1.00  0.110          H  
ATOM   4910  HD1 TYR A 306       3.945  65.328 -48.795  1.00  0.110          H  
ATOM   4911  HD2 TYR A 306       3.206  61.330 -50.146  1.00  0.110          H  
ATOM   4912  HE1 TYR A 306       1.586  65.515 -48.113  1.00  0.110          H  
ATOM   4913  HE2 TYR A 306       0.872  61.522 -49.434  1.00  0.110          H  
ATOM   4914  HH  TYR A 306      -0.593  62.796 -48.280  1.00  0.110          H  
ATOM   4915  N   GLY A 307       7.793  60.745 -49.347  1.00  0.090          N  
ATOM   4916  CA  GLY A 307       9.117  60.329 -49.790  1.00  0.110          C  
ATOM   4917  C   GLY A 307       9.233  60.326 -51.318  1.00  0.120          C  
ATOM   4918  O   GLY A 307      10.305  60.611 -51.859  1.00  0.130          O  
ATOM   4919  H   GLY A 307       7.198  60.153 -48.766  1.00  0.110          H  
ATOM   4920 1HA  GLY A 307       9.866  60.998 -49.369  1.00  0.130          H  
ATOM   4921 2HA  GLY A 307       9.335  59.338 -49.412  1.00  0.130          H  
ATOM   4922  N   VAL A 308       8.137  59.997 -52.027  1.00  0.120          N  
ATOM   4923  CA  VAL A 308       8.208  59.980 -53.492  1.00  0.130          C  
ATOM   4924  C   VAL A 308       7.308  61.049 -54.106  1.00  0.100          C  
ATOM   4925  O   VAL A 308       6.075  60.972 -54.060  1.00  0.090          O  
ATOM   4926  CB  VAL A 308       7.802  58.599 -54.041  1.00  0.180          C  
ATOM   4927  CG1 VAL A 308       7.872  58.566 -55.558  1.00  0.180          C  
ATOM   4928  CG2 VAL A 308       8.686  57.535 -53.455  1.00  0.180          C  
ATOM   4929  H   VAL A 308       7.266  59.753 -51.537  1.00  0.140          H  
ATOM   4930  HA  VAL A 308       9.235  60.184 -53.795  1.00  0.160          H  
ATOM   4931  HB  VAL A 308       6.802  58.422 -53.779  1.00  0.210          H  
ATOM   4932 1HG1 VAL A 308       7.558  57.586 -55.925  1.00  0.210          H  
ATOM   4933 2HG1 VAL A 308       7.219  59.322 -55.975  1.00  0.210          H  
ATOM   4934 3HG1 VAL A 308       8.895  58.755 -55.868  1.00  0.210          H  
ATOM   4935 1HG2 VAL A 308       8.376  56.576 -53.823  1.00  0.210          H  
ATOM   4936 2HG2 VAL A 308       9.722  57.719 -53.737  1.00  0.210          H  
ATOM   4937 3HG2 VAL A 308       8.603  57.547 -52.383  1.00  0.210          H  
ATOM   4938  N   ILE A 309       7.935  62.031 -54.745  1.00  0.100          N  
ATOM   4939  CA  ILE A 309       7.214  63.159 -55.331  1.00  0.090          C  
ATOM   4940  C   ILE A 309       7.495  63.360 -56.816  1.00  0.100          C  
ATOM   4941  O   ILE A 309       8.651  63.384 -57.243  1.00  0.120          O  
ATOM   4942  CB  ILE A 309       7.507  64.479 -54.562  1.00  0.130          C  
ATOM   4943  CG1 ILE A 309       7.045  64.329 -53.111  1.00  0.130          C  
ATOM   4944  CG2 ILE A 309       6.816  65.690 -55.240  1.00  0.130          C  
ATOM   4945  CD1 ILE A 309       7.399  65.496 -52.203  1.00  0.130          C  
ATOM   4946  H   ILE A 309       8.947  62.011 -54.777  1.00  0.120          H  
ATOM   4947  HA  ILE A 309       6.146  62.961 -55.237  1.00  0.110          H  
ATOM   4948  HB  ILE A 309       8.581  64.649 -54.541  1.00  0.160          H  
ATOM   4949 1HG1 ILE A 309       5.977  64.167 -53.106  1.00  0.160          H  
ATOM   4950 2HG1 ILE A 309       7.521  63.451 -52.683  1.00  0.160          H  
ATOM   4951 1HG2 ILE A 309       7.031  66.606 -54.713  1.00  0.160          H  
ATOM   4952 2HG2 ILE A 309       7.184  65.802 -56.245  1.00  0.160          H  
ATOM   4953 3HG2 ILE A 309       5.735  65.536 -55.265  1.00  0.160          H  
ATOM   4954 1HD1 ILE A 309       7.041  65.267 -51.214  1.00  0.160          H  
ATOM   4955 2HD1 ILE A 309       8.479  65.623 -52.184  1.00  0.160          H  
ATOM   4956 3HD1 ILE A 309       6.936  66.416 -52.533  1.00  0.160          H  
ATOM   4957  N   ASP A 310       6.407  63.549 -57.565  1.00  0.080          N  
ATOM   4958  CA  ASP A 310       6.354  63.822 -58.995  1.00  0.090          C  
ATOM   4959  C   ASP A 310       6.970  62.789 -59.903  1.00  0.120          C  
ATOM   4960  O   ASP A 310       7.557  63.125 -60.938  1.00  0.150          O  
ATOM   4961  CB  ASP A 310       6.972  65.190 -59.322  1.00  0.120          C  
ATOM   4962  CG  ASP A 310       6.196  66.356 -58.727  1.00  0.120          C  
ATOM   4963  OD1 ASP A 310       5.017  66.218 -58.496  1.00  0.120          O  
ATOM   4964  OD2 ASP A 310       6.776  67.391 -58.520  1.00  0.120          O  
ATOM   4965  H   ASP A 310       5.502  63.459 -57.088  1.00  0.100          H  
ATOM   4966  HA  ASP A 310       5.312  63.873 -59.251  1.00  0.110          H  
ATOM   4967 1HB  ASP A 310       8.000  65.224 -58.956  1.00  0.150          H  
ATOM   4968 2HB  ASP A 310       7.011  65.324 -60.402  1.00  0.150          H  
ATOM   4969  N   THR A 311       6.801  61.525 -59.567  1.00  0.120          N  
ATOM   4970  CA  THR A 311       7.285  60.522 -60.475  1.00  0.150          C  
ATOM   4971  C   THR A 311       6.069  60.213 -61.353  1.00  0.120          C  
ATOM   4972  O   THR A 311       4.945  60.533 -60.962  1.00  0.110          O  
ATOM   4973  CB  THR A 311       7.821  59.298 -59.720  1.00  0.200          C  
ATOM   4974  OG1 THR A 311       6.760  58.650 -59.000  1.00  0.200          O  
ATOM   4975  CG2 THR A 311       8.883  59.751 -58.731  1.00  0.200          C  
ATOM   4976  H   THR A 311       6.339  61.265 -58.698  1.00  0.140          H  
ATOM   4977  HA  THR A 311       8.094  60.941 -61.062  1.00  0.180          H  
ATOM   4978  HB  THR A 311       8.270  58.616 -60.399  1.00  0.240          H  
ATOM   4979  HG1 THR A 311       7.054  57.739 -58.769  1.00  0.240          H  
ATOM   4980 1HG2 THR A 311       9.269  58.878 -58.210  1.00  0.240          H  
ATOM   4981 2HG2 THR A 311       9.690  60.240 -59.270  1.00  0.240          H  
ATOM   4982 3HG2 THR A 311       8.455  60.450 -58.013  1.00  0.240          H  
ATOM   4983  N   PRO A 312       6.210  59.649 -62.553  1.00  0.120          N  
ATOM   4984  CA  PRO A 312       5.084  59.253 -63.384  1.00  0.100          C  
ATOM   4985  C   PRO A 312       4.180  58.199 -62.753  1.00  0.110          C  
ATOM   4986  O   PRO A 312       4.684  57.213 -62.197  1.00  0.140          O  
ATOM   4987  CB  PRO A 312       5.790  58.672 -64.622  1.00  0.150          C  
ATOM   4988  CG  PRO A 312       7.156  59.336 -64.644  1.00  0.150          C  
ATOM   4989  CD  PRO A 312       7.534  59.516 -63.193  1.00  0.150          C  
ATOM   4990  HA  PRO A 312       4.497  60.148 -63.641  1.00  0.120          H  
ATOM   4991 1HB  PRO A 312       5.849  57.575 -64.541  1.00  0.180          H  
ATOM   4992 2HB  PRO A 312       5.197  58.893 -65.522  1.00  0.180          H  
ATOM   4993 1HG  PRO A 312       7.875  58.700 -65.190  1.00  0.180          H  
ATOM   4994 2HG  PRO A 312       7.104  60.292 -65.187  1.00  0.180          H  
ATOM   4995 1HD  PRO A 312       8.080  58.651 -62.820  1.00  0.180          H  
ATOM   4996 2HD  PRO A 312       8.114  60.442 -63.126  1.00  0.180          H  
ATOM   4997  N   CYS A 313       2.868  58.339 -62.998  1.00  0.100          N  
ATOM   4998  CA  CYS A 313       1.877  57.358 -62.569  1.00  0.100          C  
ATOM   4999  C   CYS A 313       0.831  57.111 -63.649  1.00  0.100          C  
ATOM   5000  O   CYS A 313       0.572  57.957 -64.524  1.00  0.100          O  
ATOM   5001  CB  CYS A 313       1.126  57.807 -61.308  1.00  0.140          C  
ATOM   5002  SG  CYS A 313       2.117  58.049 -59.845  1.00  0.140          S  
ATOM   5003  H   CYS A 313       2.546  59.209 -63.408  1.00  0.120          H  
ATOM   5004  HA  CYS A 313       2.389  56.424 -62.363  1.00  0.120          H  
ATOM   5005 1HB  CYS A 313       0.631  58.740 -61.506  1.00  0.170          H  
ATOM   5006 2HB  CYS A 313       0.356  57.074 -61.072  1.00  0.170          H  
ATOM   5007  N   TRP A 314       0.182  55.962 -63.507  1.00  0.080          N  
ATOM   5008  CA  TRP A 314      -0.914  55.594 -64.365  1.00  0.070          C  
ATOM   5009  C   TRP A 314      -1.942  54.747 -63.626  1.00  0.070          C  
ATOM   5010  O   TRP A 314      -1.642  54.105 -62.615  1.00  0.070          O  
ATOM   5011  CB  TRP A 314      -0.363  54.874 -65.616  1.00  0.100          C  
ATOM   5012  CG  TRP A 314       0.392  53.507 -65.432  1.00  0.100          C  
ATOM   5013  CD1 TRP A 314      -0.139  52.248 -65.591  1.00  0.100          C  
ATOM   5014  CD2 TRP A 314       1.797  53.288 -65.060  1.00  0.100          C  
ATOM   5015  NE1 TRP A 314       0.831  51.285 -65.381  1.00  0.100          N  
ATOM   5016  CE2 TRP A 314       2.009  51.896 -65.054  1.00  0.100          C  
ATOM   5017  CE3 TRP A 314       2.867  54.140 -64.731  1.00  0.100          C  
ATOM   5018  CZ2 TRP A 314       3.241  51.339 -64.736  1.00  0.100          C  
ATOM   5019  CZ3 TRP A 314       4.095  53.574 -64.399  1.00  0.100          C  
ATOM   5020  CH2 TRP A 314       4.274  52.211 -64.404  1.00  0.100          C  
ATOM   5021  H   TRP A 314       0.506  55.320 -62.775  1.00  0.100          H  
ATOM   5022  HA  TRP A 314      -1.405  56.508 -64.687  1.00  0.080          H  
ATOM   5023 1HB  TRP A 314      -1.186  54.702 -66.284  1.00  0.120          H  
ATOM   5024 2HB  TRP A 314       0.314  55.549 -66.130  1.00  0.120          H  
ATOM   5025  HD1 TRP A 314      -1.162  52.031 -65.851  1.00  0.120          H  
ATOM   5026  HE1 TRP A 314       0.710  50.284 -65.430  1.00  0.120          H  
ATOM   5027  HE3 TRP A 314       2.741  55.215 -64.724  1.00  0.120          H  
ATOM   5028  HZ2 TRP A 314       3.403  50.261 -64.727  1.00  0.120          H  
ATOM   5029  HZ3 TRP A 314       4.916  54.243 -64.134  1.00  0.120          H  
ATOM   5030  HH2 TRP A 314       5.248  51.805 -64.140  1.00  0.120          H  
ATOM   5031  N   LYS A 315      -3.165  54.728 -64.139  1.00  0.080          N  
ATOM   5032  CA  LYS A 315      -4.208  53.926 -63.507  1.00  0.080          C  
ATOM   5033  C   LYS A 315      -4.869  52.984 -64.477  1.00  0.080          C  
ATOM   5034  O   LYS A 315      -5.367  53.388 -65.530  1.00  0.070          O  
ATOM   5035  CB  LYS A 315      -5.289  54.797 -62.868  1.00  0.110          C  
ATOM   5036  CG  LYS A 315      -6.375  53.993 -62.124  1.00  0.110          C  
ATOM   5037  CD  LYS A 315      -7.422  54.887 -61.475  1.00  0.110          C  
ATOM   5038  CE  LYS A 315      -8.487  54.049 -60.783  1.00  0.110          C  
ATOM   5039  NZ  LYS A 315      -9.557  54.890 -60.152  1.00  0.110          N  
ATOM   5040  H   LYS A 315      -3.347  55.300 -64.969  1.00  0.100          H  
ATOM   5041  HA  LYS A 315      -3.756  53.318 -62.726  1.00  0.100          H  
ATOM   5042 1HB  LYS A 315      -4.842  55.456 -62.167  1.00  0.130          H  
ATOM   5043 2HB  LYS A 315      -5.771  55.406 -63.628  1.00  0.130          H  
ATOM   5044 1HG  LYS A 315      -6.883  53.313 -62.809  1.00  0.130          H  
ATOM   5045 2HG  LYS A 315      -5.896  53.397 -61.346  1.00  0.130          H  
ATOM   5046 1HD  LYS A 315      -6.958  55.527 -60.749  1.00  0.130          H  
ATOM   5047 2HD  LYS A 315      -7.892  55.510 -62.234  1.00  0.130          H  
ATOM   5048 1HE  LYS A 315      -8.944  53.386 -61.515  1.00  0.130          H  
ATOM   5049 2HE  LYS A 315      -8.011  53.444 -60.015  1.00  0.130          H  
ATOM   5050 1HZ  LYS A 315     -10.238  54.292 -59.712  1.00  0.130          H  
ATOM   5051 2HZ  LYS A 315      -9.158  55.504 -59.459  1.00  0.130          H  
ATOM   5052 3HZ  LYS A 315     -10.013  55.448 -60.866  1.00  0.130          H  
ATOM   5053  N   LEU A 316      -4.889  51.719 -64.096  1.00  0.090          N  
ATOM   5054  CA  LEU A 316      -5.494  50.673 -64.899  1.00  0.080          C  
ATOM   5055  C   LEU A 316      -6.899  50.365 -64.444  1.00  0.080          C  
ATOM   5056  O   LEU A 316      -7.146  50.126 -63.257  1.00  0.100          O  
ATOM   5057  CB  LEU A 316      -4.663  49.394 -64.835  1.00  0.120          C  
ATOM   5058  CG  LEU A 316      -5.251  48.136 -65.560  1.00  0.120          C  
ATOM   5059  CD1 LEU A 316      -5.298  48.290 -67.064  1.00  0.120          C  
ATOM   5060  CD2 LEU A 316      -4.433  46.995 -65.191  1.00  0.120          C  
ATOM   5061  H   LEU A 316      -4.472  51.497 -63.187  1.00  0.110          H  
ATOM   5062  HA  LEU A 316      -5.547  51.020 -65.924  1.00  0.100          H  
ATOM   5063 1HB  LEU A 316      -3.684  49.598 -65.262  1.00  0.140          H  
ATOM   5064 2HB  LEU A 316      -4.526  49.134 -63.784  1.00  0.140          H  
ATOM   5065  HG  LEU A 316      -6.259  47.969 -65.220  1.00  0.140          H  
ATOM   5066 1HD1 LEU A 316      -5.708  47.387 -67.489  1.00  0.140          H  
ATOM   5067 2HD1 LEU A 316      -5.922  49.126 -67.342  1.00  0.140          H  
ATOM   5068 3HD1 LEU A 316      -4.298  48.440 -67.444  1.00  0.140          H  
ATOM   5069 1HD2 LEU A 316      -4.830  46.082 -65.634  1.00  0.140          H  
ATOM   5070 2HD2 LEU A 316      -3.410  47.147 -65.514  1.00  0.140          H  
ATOM   5071 3HD2 LEU A 316      -4.455  46.912 -64.160  1.00  0.140          H  
ATOM   5072  N   HIS A 317      -7.802  50.287 -65.412  1.00  0.070          N  
ATOM   5073  CA  HIS A 317      -9.189  49.947 -65.186  1.00  0.070          C  
ATOM   5074  C   HIS A 317      -9.454  48.693 -65.997  1.00  0.050          C  
ATOM   5075  O   HIS A 317      -9.036  48.614 -67.156  1.00  0.040          O  
ATOM   5076  CB  HIS A 317     -10.078  51.057 -65.731  1.00  0.100          C  
ATOM   5077  CG  HIS A 317      -9.773  52.393 -65.191  1.00  0.100          C  
ATOM   5078  ND1 HIS A 317      -8.717  53.129 -65.665  1.00  0.100          N  
ATOM   5079  CD2 HIS A 317     -10.372  53.153 -64.256  1.00  0.100          C  
ATOM   5080  CE1 HIS A 317      -8.667  54.280 -65.051  1.00  0.100          C  
ATOM   5081  NE2 HIS A 317      -9.669  54.340 -64.193  1.00  0.100          N  
ATOM   5082  H   HIS A 317      -7.517  50.541 -66.359  1.00  0.080          H  
ATOM   5083  HA  HIS A 317      -9.398  49.770 -64.136  1.00  0.080          H  
ATOM   5084 1HB  HIS A 317      -9.958  51.107 -66.813  1.00  0.120          H  
ATOM   5085 2HB  HIS A 317     -11.112  50.830 -65.529  1.00  0.120          H  
ATOM   5086  HD1 HIS A 317      -8.060  52.815 -66.367  1.00  0.120          H  
ATOM   5087  HD2 HIS A 317     -11.249  52.997 -63.623  1.00  0.120          H  
ATOM   5088  HE1 HIS A 317      -7.885  54.998 -65.297  1.00  0.120          H  
ATOM   5089  N   THR A 318     -10.162  47.711 -65.439  1.00  0.090          N  
ATOM   5090  CA  THR A 318     -10.445  46.515 -66.229  1.00  0.060          C  
ATOM   5091  C   THR A 318     -11.922  46.165 -66.107  1.00  0.090          C  
ATOM   5092  O   THR A 318     -12.562  46.490 -65.103  1.00  0.170          O  
ATOM   5093  CB  THR A 318      -9.577  45.293 -65.776  1.00  0.100          C  
ATOM   5094  OG1 THR A 318      -9.973  44.805 -64.479  1.00  0.100          O  
ATOM   5095  CG2 THR A 318      -8.105  45.747 -65.639  1.00  0.100          C  
ATOM   5096  H   THR A 318     -10.504  47.781 -64.492  1.00  0.110          H  
ATOM   5097  HA  THR A 318     -10.241  46.713 -67.278  1.00  0.070          H  
ATOM   5098  HB  THR A 318      -9.663  44.491 -66.508  1.00  0.120          H  
ATOM   5099  HG1 THR A 318      -9.559  43.886 -64.335  1.00  0.120          H  
ATOM   5100 1HG2 THR A 318      -7.491  44.920 -65.314  1.00  0.120          H  
ATOM   5101 2HG2 THR A 318      -7.744  46.116 -66.589  1.00  0.120          H  
ATOM   5102 3HG2 THR A 318      -8.037  46.528 -64.896  1.00  0.120          H  
ATOM   5103  N   SER A 319     -12.438  45.423 -67.086  1.00  0.060          N  
ATOM   5104  CA  SER A 319     -13.821  44.949 -67.078  1.00  0.070          C  
ATOM   5105  C   SER A 319     -13.844  43.556 -67.724  1.00  0.120          C  
ATOM   5106  O   SER A 319     -12.893  43.217 -68.424  1.00  0.160          O  
ATOM   5107  CB  SER A 319     -14.703  45.916 -67.838  1.00  0.090          C  
ATOM   5108  OG  SER A 319     -16.027  45.489 -67.854  1.00  0.090          O  
ATOM   5109  H   SER A 319     -11.870  45.242 -67.922  1.00  0.070          H  
ATOM   5110  HA  SER A 319     -14.152  44.913 -66.049  1.00  0.080          H  
ATOM   5111 1HB  SER A 319     -14.636  46.907 -67.392  1.00  0.110          H  
ATOM   5112 2HB  SER A 319     -14.343  45.990 -68.837  1.00  0.110          H  
ATOM   5113  HG  SER A 319     -16.507  46.134 -68.380  1.00  0.110          H  
ATOM   5114  N   PRO A 320     -14.751  42.630 -67.349  1.00  0.110          N  
ATOM   5115  CA  PRO A 320     -14.869  41.314 -67.965  1.00  0.110          C  
ATOM   5116  C   PRO A 320     -15.079  41.285 -69.463  1.00  0.110          C  
ATOM   5117  O   PRO A 320     -15.982  41.941 -70.001  1.00  0.110          O  
ATOM   5118  CB  PRO A 320     -16.101  40.736 -67.252  1.00  0.170          C  
ATOM   5119  CG  PRO A 320     -16.125  41.432 -65.914  1.00  0.170          C  
ATOM   5120  CD  PRO A 320     -15.664  42.846 -66.205  1.00  0.170          C  
ATOM   5121  HA  PRO A 320     -13.990  40.735 -67.743  1.00  0.130          H  
ATOM   5122 1HB  PRO A 320     -17.008  40.927 -67.850  1.00  0.200          H  
ATOM   5123 2HB  PRO A 320     -16.001  39.639 -67.170  1.00  0.200          H  
ATOM   5124 1HG  PRO A 320     -17.146  41.402 -65.496  1.00  0.200          H  
ATOM   5125 2HG  PRO A 320     -15.469  40.906 -65.203  1.00  0.200          H  
ATOM   5126 1HD  PRO A 320     -16.515  43.485 -66.487  1.00  0.200          H  
ATOM   5127 2HD  PRO A 320     -15.141  43.205 -65.317  1.00  0.200          H  
ATOM   5128  N   LEU A 321     -14.280  40.436 -70.106  1.00  0.100          N  
ATOM   5129  CA  LEU A 321     -14.346  40.190 -71.521  1.00  0.090          C  
ATOM   5130  C   LEU A 321     -14.917  38.798 -71.731  1.00  0.110          C  
ATOM   5131  O   LEU A 321     -14.324  37.806 -71.300  1.00  0.100          O  
ATOM   5132  CB  LEU A 321     -12.949  40.315 -72.138  1.00  0.130          C  
ATOM   5133  CG  LEU A 321     -12.820  40.020 -73.625  1.00  0.130          C  
ATOM   5134  CD1 LEU A 321     -13.652  41.009 -74.460  1.00  0.130          C  
ATOM   5135  CD2 LEU A 321     -11.345  40.094 -73.996  1.00  0.130          C  
ATOM   5136  H   LEU A 321     -13.550  39.931 -69.598  1.00  0.120          H  
ATOM   5137  HA  LEU A 321     -14.999  40.926 -71.969  1.00  0.110          H  
ATOM   5138 1HB  LEU A 321     -12.584  41.302 -71.958  1.00  0.160          H  
ATOM   5139 2HB  LEU A 321     -12.292  39.618 -71.612  1.00  0.160          H  
ATOM   5140  HG  LEU A 321     -13.185  39.048 -73.817  1.00  0.160          H  
ATOM   5141 1HD1 LEU A 321     -13.548  40.774 -75.507  1.00  0.160          H  
ATOM   5142 2HD1 LEU A 321     -14.702  40.941 -74.197  1.00  0.160          H  
ATOM   5143 3HD1 LEU A 321     -13.306  42.013 -74.294  1.00  0.160          H  
ATOM   5144 1HD2 LEU A 321     -11.216  39.875 -75.042  1.00  0.160          H  
ATOM   5145 2HD2 LEU A 321     -10.967  41.101 -73.794  1.00  0.160          H  
ATOM   5146 3HD2 LEU A 321     -10.779  39.379 -73.403  1.00  0.160          H  
ATOM   5147  N   CYS A 322     -16.068  38.707 -72.359  1.00  0.110          N  
ATOM   5148  CA  CYS A 322     -16.676  37.397 -72.554  1.00  0.130          C  
ATOM   5149  C   CYS A 322     -16.976  37.143 -74.018  1.00  0.130          C  
ATOM   5150  O   CYS A 322     -17.107  38.084 -74.812  1.00  0.120          O  
ATOM   5151  CB  CYS A 322     -17.961  37.250 -71.729  1.00  0.170          C  
ATOM   5152  SG  CYS A 322     -17.754  37.521 -69.936  1.00  0.170          S  
ATOM   5153  H   CYS A 322     -16.534  39.548 -72.680  1.00  0.130          H  
ATOM   5154  HA  CYS A 322     -15.971  36.642 -72.223  1.00  0.160          H  
ATOM   5155 1HB  CYS A 322     -18.714  37.930 -72.087  1.00  0.210          H  
ATOM   5156 2HB  CYS A 322     -18.359  36.245 -71.870  1.00  0.210          H  
ATOM   5157  N   THR A 323     -17.116  35.871 -74.362  1.00  0.150          N  
ATOM   5158  CA  THR A 323     -17.479  35.475 -75.711  1.00  0.150          C  
ATOM   5159  C   THR A 323     -18.938  35.841 -75.942  1.00  0.150          C  
ATOM   5160  O   THR A 323     -19.655  36.164 -74.997  1.00  0.150          O  
ATOM   5161  CB  THR A 323     -17.172  33.976 -75.942  1.00  0.210          C  
ATOM   5162  OG1 THR A 323     -17.914  33.197 -75.023  1.00  0.210          O  
ATOM   5163  CG2 THR A 323     -15.682  33.691 -75.734  1.00  0.210          C  
ATOM   5164  H   THR A 323     -16.923  35.162 -73.649  1.00  0.180          H  
ATOM   5165  HA  THR A 323     -16.903  36.049 -76.429  1.00  0.180          H  
ATOM   5166  HB  THR A 323     -17.455  33.694 -76.953  1.00  0.250          H  
ATOM   5167  HG1 THR A 323     -18.855  33.234 -75.267  1.00  0.250          H  
ATOM   5168 1HG2 THR A 323     -15.491  32.631 -75.890  1.00  0.250          H  
ATOM   5169 2HG2 THR A 323     -15.096  34.260 -76.446  1.00  0.250          H  
ATOM   5170 3HG2 THR A 323     -15.392  33.967 -74.722  1.00  0.250          H  
ATOM   5171  N   THR A 324     -19.368  35.801 -77.200  1.00  0.150          N  
ATOM   5172  CA  THR A 324     -20.696  36.268 -77.595  1.00  0.160          C  
ATOM   5173  C   THR A 324     -21.617  35.216 -78.219  1.00  0.170          C  
ATOM   5174  O   THR A 324     -22.363  35.527 -79.152  1.00  0.170          O  
ATOM   5175  CB  THR A 324     -20.525  37.400 -78.615  1.00  0.220          C  
ATOM   5176  OG1 THR A 324     -19.798  36.895 -79.750  1.00  0.220          O  
ATOM   5177  CG2 THR A 324     -19.707  38.536 -77.977  1.00  0.220          C  
ATOM   5178  H   THR A 324     -18.740  35.500 -77.932  1.00  0.180          H  
ATOM   5179  HA  THR A 324     -21.193  36.662 -76.707  1.00  0.190          H  
ATOM   5180  HB  THR A 324     -21.495  37.778 -78.932  1.00  0.260          H  
ATOM   5181  HG1 THR A 324     -20.400  36.346 -80.279  1.00  0.260          H  
ATOM   5182 1HG2 THR A 324     -19.575  39.325 -78.706  1.00  0.260          H  
ATOM   5183 2HG2 THR A 324     -20.220  38.927 -77.113  1.00  0.260          H  
ATOM   5184 3HG2 THR A 324     -18.733  38.174 -77.670  1.00  0.260          H  
ATOM   5185  N   ASN A 325     -21.507  33.962 -77.788  1.00  0.200          N  
ATOM   5186  CA  ASN A 325     -22.315  32.869 -78.311  1.00  0.230          C  
ATOM   5187  C   ASN A 325     -23.785  33.063 -77.968  1.00  0.250          C  
ATOM   5188  O   ASN A 325     -24.131  33.545 -76.881  1.00  0.260          O  
ATOM   5189  CB  ASN A 325     -21.844  31.517 -77.784  1.00  0.310          C  
ATOM   5190  CG  ASN A 325     -22.373  30.328 -78.600  1.00  0.310          C  
ATOM   5191  OD1 ASN A 325     -23.539  29.878 -78.524  1.00  0.310          O  
ATOM   5192  ND2 ASN A 325     -21.490  29.796 -79.415  1.00  0.310          N  
ATOM   5193  H   ASN A 325     -20.882  33.752 -77.018  1.00  0.240          H  
ATOM   5194  HA  ASN A 325     -22.234  32.867 -79.399  1.00  0.280          H  
ATOM   5195 1HB  ASN A 325     -20.755  31.486 -77.772  1.00  0.370          H  
ATOM   5196 2HB  ASN A 325     -22.180  31.399 -76.751  1.00  0.370          H  
ATOM   5197 1HD2 ASN A 325     -21.741  29.014 -79.990  1.00  0.370          H  
ATOM   5198 2HD2 ASN A 325     -20.559  30.167 -79.460  1.00  0.370          H  
ATOM   5199  N   THR A 326     -24.640  32.630 -78.894  1.00  0.280          N  
ATOM   5200  CA  THR A 326     -26.088  32.636 -78.761  1.00  0.320          C  
ATOM   5201  C   THR A 326     -26.584  31.865 -77.538  1.00  0.350          C  
ATOM   5202  O   THR A 326     -27.554  32.276 -76.899  1.00  0.370          O  
ATOM   5203  CB  THR A 326     -26.736  32.010 -80.023  1.00  0.430          C  
ATOM   5204  OG1 THR A 326     -26.386  32.787 -81.180  1.00  0.430          O  
ATOM   5205  CG2 THR A 326     -28.262  31.969 -79.891  1.00  0.430          C  
ATOM   5206  H   THR A 326     -24.268  32.283 -79.766  1.00  0.340          H  
ATOM   5207  HA  THR A 326     -26.418  33.671 -78.669  1.00  0.380          H  
ATOM   5208  HB  THR A 326     -26.359  30.994 -80.153  1.00  0.520          H  
ATOM   5209  HG1 THR A 326     -26.663  32.321 -81.976  1.00  0.520          H  
ATOM   5210 1HG2 THR A 326     -28.687  31.530 -80.791  1.00  0.520          H  
ATOM   5211 2HG2 THR A 326     -28.559  31.367 -79.035  1.00  0.520          H  
ATOM   5212 3HG2 THR A 326     -28.642  32.982 -79.767  1.00  0.520          H  
ATOM   5213  N   LYS A 327     -25.985  30.708 -77.257  1.00  0.360          N  
ATOM   5214  CA  LYS A 327     -26.457  29.879 -76.158  1.00  0.390          C  
ATOM   5215  C   LYS A 327     -25.891  30.363 -74.826  1.00  0.440          C  
ATOM   5216  O   LYS A 327     -24.678  30.486 -74.640  1.00  0.480          O  
ATOM   5217  CB  LYS A 327     -26.094  28.417 -76.416  1.00  0.530          C  
ATOM   5218  CG  LYS A 327     -26.670  27.823 -77.720  1.00  0.530          C  
ATOM   5219  CD  LYS A 327     -28.204  27.747 -77.714  1.00  0.530          C  
ATOM   5220  CE  LYS A 327     -28.728  27.040 -78.963  1.00  0.530          C  
ATOM   5221  NZ  LYS A 327     -30.221  26.987 -78.995  1.00  0.530          N  
ATOM   5222  H   LYS A 327     -25.170  30.416 -77.795  1.00  0.430          H  
ATOM   5223  HA  LYS A 327     -27.541  29.974 -76.088  1.00  0.470          H  
ATOM   5224 1HB  LYS A 327     -25.016  28.330 -76.475  1.00  0.640          H  
ATOM   5225 2HB  LYS A 327     -26.427  27.803 -75.581  1.00  0.640          H  
ATOM   5226 1HG  LYS A 327     -26.352  28.443 -78.560  1.00  0.640          H  
ATOM   5227 2HG  LYS A 327     -26.265  26.822 -77.863  1.00  0.640          H  
ATOM   5228 1HD  LYS A 327     -28.546  27.213 -76.826  1.00  0.640          H  
ATOM   5229 2HD  LYS A 327     -28.623  28.752 -77.700  1.00  0.640          H  
ATOM   5230 1HE  LYS A 327     -28.375  27.573 -79.845  1.00  0.640          H  
ATOM   5231 2HE  LYS A 327     -28.339  26.022 -78.986  1.00  0.640          H  
ATOM   5232 1HZ  LYS A 327     -30.522  26.513 -79.836  1.00  0.640          H  
ATOM   5233 2HZ  LYS A 327     -30.560  26.484 -78.187  1.00  0.640          H  
ATOM   5234 3HZ  LYS A 327     -30.595  27.926 -78.988  1.00  0.640          H  
ATOM   5235  N   GLU A 328     -26.769  30.573 -73.847  1.00  0.430          N  
ATOM   5236  CA  GLU A 328     -26.350  31.147 -72.570  1.00  0.480          C  
ATOM   5237  C   GLU A 328     -25.265  30.376 -71.824  1.00  0.490          C  
ATOM   5238  O   GLU A 328     -24.393  30.980 -71.202  1.00  0.570          O  
ATOM   5239  CB  GLU A 328     -27.563  31.292 -71.644  1.00  0.650          C  
ATOM   5240  CG  GLU A 328     -28.600  32.325 -72.099  1.00  0.650          C  
ATOM   5241  CD  GLU A 328     -29.572  31.799 -73.126  1.00  0.650          C  
ATOM   5242  OE1 GLU A 328     -29.434  30.659 -73.533  1.00  0.650          O  
ATOM   5243  OE2 GLU A 328     -30.461  32.537 -73.504  1.00  0.650          O  
ATOM   5244  H   GLU A 328     -27.770  30.420 -74.015  1.00  0.520          H  
ATOM   5245  HA  GLU A 328     -25.961  32.145 -72.777  1.00  0.580          H  
ATOM   5246 1HB  GLU A 328     -28.065  30.330 -71.547  1.00  0.780          H  
ATOM   5247 2HB  GLU A 328     -27.223  31.581 -70.649  1.00  0.780          H  
ATOM   5248 1HG  GLU A 328     -29.158  32.666 -71.228  1.00  0.780          H  
ATOM   5249 2HG  GLU A 328     -28.074  33.182 -72.516  1.00  0.780          H  
ATOM   5250  N   GLY A 329     -25.279  29.055 -71.908  1.00  0.410          N  
ATOM   5251  CA  GLY A 329     -24.294  28.253 -71.189  1.00  0.410          C  
ATOM   5252  C   GLY A 329     -23.001  27.983 -71.964  1.00  0.410          C  
ATOM   5253  O   GLY A 329     -22.141  27.245 -71.482  1.00  0.410          O  
ATOM   5254  H   GLY A 329     -26.011  28.603 -72.439  1.00  0.490          H  
ATOM   5255 1HA  GLY A 329     -24.051  28.752 -70.251  1.00  0.490          H  
ATOM   5256 2HA  GLY A 329     -24.750  27.302 -70.920  1.00  0.490          H  
ATOM   5257  N   SER A 330     -22.866  28.541 -73.170  1.00  0.430          N  
ATOM   5258  CA  SER A 330     -21.698  28.276 -74.010  1.00  0.430          C  
ATOM   5259  C   SER A 330     -20.588  29.325 -73.952  1.00  0.400          C  
ATOM   5260  O   SER A 330     -19.580  29.182 -74.649  1.00  0.380          O  
ATOM   5261  CB  SER A 330     -22.125  28.109 -75.459  1.00  0.600          C  
ATOM   5262  OG  SER A 330     -22.935  26.970 -75.638  1.00  0.600          O  
ATOM   5263  H   SER A 330     -23.587  29.175 -73.527  1.00  0.520          H  
ATOM   5264  HA  SER A 330     -21.267  27.330 -73.682  1.00  0.520          H  
ATOM   5265 1HB  SER A 330     -22.674  28.999 -75.770  1.00  0.720          H  
ATOM   5266 2HB  SER A 330     -21.244  28.034 -76.094  1.00  0.720          H  
ATOM   5267  HG  SER A 330     -23.120  26.926 -76.579  1.00  0.720          H  
ATOM   5268  N   ASN A 331     -20.766  30.386 -73.169  1.00  0.380          N  
ATOM   5269  CA  ASN A 331     -19.774  31.452 -73.147  1.00  0.310          C  
ATOM   5270  C   ASN A 331     -18.648  31.300 -72.134  1.00  0.310          C  
ATOM   5271  O   ASN A 331     -18.799  30.717 -71.061  1.00  0.390          O  
ATOM   5272  CB  ASN A 331     -20.467  32.801 -73.021  1.00  0.460          C  
ATOM   5273  CG  ASN A 331     -21.185  33.131 -74.314  1.00  0.460          C  
ATOM   5274  OD1 ASN A 331     -20.507  33.096 -75.371  1.00  0.460          O  
ATOM   5275  ND2 ASN A 331     -22.474  33.417 -74.267  1.00  0.460          N  
ATOM   5276  H   ASN A 331     -21.604  30.444 -72.605  1.00  0.460          H  
ATOM   5277  HA  ASN A 331     -19.289  31.437 -74.119  1.00  0.370          H  
ATOM   5278 1HB  ASN A 331     -21.190  32.782 -72.202  1.00  0.550          H  
ATOM   5279 2HB  ASN A 331     -19.734  33.587 -72.805  1.00  0.550          H  
ATOM   5280 1HD2 ASN A 331     -23.008  33.608 -75.126  1.00  0.550          H  
ATOM   5281 2HD2 ASN A 331     -22.952  33.436 -73.381  1.00  0.550          H  
ATOM   5282  N   ILE A 332     -17.518  31.893 -72.503  1.00  0.240          N  
ATOM   5283  CA  ILE A 332     -16.285  31.973 -71.724  1.00  0.240          C  
ATOM   5284  C   ILE A 332     -15.920  33.384 -71.302  1.00  0.170          C  
ATOM   5285  O   ILE A 332     -15.926  34.295 -72.129  1.00  0.150          O  
ATOM   5286  CB  ILE A 332     -15.112  31.401 -72.558  1.00  0.340          C  
ATOM   5287  CG1 ILE A 332     -15.360  29.921 -72.926  1.00  0.340          C  
ATOM   5288  CG2 ILE A 332     -13.789  31.607 -71.885  1.00  0.340          C  
ATOM   5289  CD1 ILE A 332     -15.471  28.927 -71.757  1.00  0.340          C  
ATOM   5290  H   ILE A 332     -17.527  32.311 -73.434  1.00  0.290          H  
ATOM   5291  HA  ILE A 332     -16.414  31.394 -70.812  1.00  0.290          H  
ATOM   5292  HB  ILE A 332     -15.078  31.925 -73.501  1.00  0.400          H  
ATOM   5293 1HG1 ILE A 332     -16.281  29.861 -73.509  1.00  0.400          H  
ATOM   5294 2HG1 ILE A 332     -14.539  29.610 -73.550  1.00  0.400          H  
ATOM   5295 1HG2 ILE A 332     -12.991  31.211 -72.517  1.00  0.400          H  
ATOM   5296 2HG2 ILE A 332     -13.594  32.663 -71.707  1.00  0.400          H  
ATOM   5297 3HG2 ILE A 332     -13.810  31.093 -70.947  1.00  0.400          H  
ATOM   5298 1HD1 ILE A 332     -15.632  27.922 -72.148  1.00  0.400          H  
ATOM   5299 2HD1 ILE A 332     -14.559  28.927 -71.170  1.00  0.400          H  
ATOM   5300 3HD1 ILE A 332     -16.311  29.188 -71.119  1.00  0.400          H  
ATOM   5301  N   CYS A 333     -15.593  33.574 -70.017  1.00  0.170          N  
ATOM   5302  CA  CYS A 333     -15.184  34.896 -69.547  1.00  0.130          C  
ATOM   5303  C   CYS A 333     -13.742  34.949 -69.023  1.00  0.130          C  
ATOM   5304  O   CYS A 333     -13.269  34.047 -68.317  1.00  0.160          O  
ATOM   5305  CB  CYS A 333     -16.144  35.390 -68.475  1.00  0.200          C  
ATOM   5306  SG  CYS A 333     -17.826  35.648 -69.064  1.00  0.200          S  
ATOM   5307  H   CYS A 333     -15.621  32.796 -69.351  1.00  0.200          H  
ATOM   5308  HA  CYS A 333     -15.244  35.587 -70.379  1.00  0.160          H  
ATOM   5309 1HB  CYS A 333     -16.189  34.669 -67.689  1.00  0.240          H  
ATOM   5310 2HB  CYS A 333     -15.777  36.324 -68.053  1.00  0.240          H  
ATOM   5311  N   LEU A 334     -13.070  36.056 -69.339  1.00  0.110          N  
ATOM   5312  CA  LEU A 334     -11.702  36.353 -68.902  1.00  0.110          C  
ATOM   5313  C   LEU A 334     -11.542  37.822 -68.490  1.00  0.120          C  
ATOM   5314  O   LEU A 334     -12.053  38.722 -69.164  1.00  0.120          O  
ATOM   5315  CB  LEU A 334     -10.738  36.002 -70.063  1.00  0.150          C  
ATOM   5316  CG  LEU A 334      -9.189  36.178 -69.869  1.00  0.150          C  
ATOM   5317  CD1 LEU A 334      -8.467  35.095 -70.686  1.00  0.150          C  
ATOM   5318  CD2 LEU A 334      -8.737  37.570 -70.388  1.00  0.150          C  
ATOM   5319  H   LEU A 334     -13.543  36.713 -69.969  1.00  0.130          H  
ATOM   5320  HA  LEU A 334     -11.468  35.729 -68.040  1.00  0.130          H  
ATOM   5321 1HB  LEU A 334     -10.920  34.968 -70.349  1.00  0.180          H  
ATOM   5322 2HB  LEU A 334     -11.011  36.633 -70.900  1.00  0.180          H  
ATOM   5323  HG  LEU A 334      -8.926  36.066 -68.813  1.00  0.180          H  
ATOM   5324 1HD1 LEU A 334      -7.388  35.203 -70.575  1.00  0.180          H  
ATOM   5325 2HD1 LEU A 334      -8.761  34.120 -70.340  1.00  0.180          H  
ATOM   5326 3HD1 LEU A 334      -8.731  35.197 -71.736  1.00  0.180          H  
ATOM   5327 1HD2 LEU A 334      -7.658  37.665 -70.266  1.00  0.180          H  
ATOM   5328 2HD2 LEU A 334      -8.994  37.663 -71.444  1.00  0.180          H  
ATOM   5329 3HD2 LEU A 334      -9.221  38.366 -69.839  1.00  0.180          H  
ATOM   5330  N   THR A 335     -10.828  38.092 -67.397  1.00  0.150          N  
ATOM   5331  CA  THR A 335     -10.589  39.502 -67.089  1.00  0.230          C  
ATOM   5332  C   THR A 335      -9.247  39.730 -66.430  1.00  0.170          C  
ATOM   5333  O   THR A 335      -8.711  38.864 -65.734  1.00  0.160          O  
ATOM   5334  CB  THR A 335     -11.683  40.098 -66.191  1.00  0.290          C  
ATOM   5335  OG1 THR A 335     -11.526  41.526 -66.154  1.00  0.290          O  
ATOM   5336  CG2 THR A 335     -11.597  39.579 -64.792  1.00  0.290          C  
ATOM   5337  H   THR A 335     -10.461  37.325 -66.826  1.00  0.180          H  
ATOM   5338  HA  THR A 335     -10.586  40.063 -68.024  1.00  0.280          H  
ATOM   5339  HB  THR A 335     -12.624  39.825 -66.555  1.00  0.350          H  
ATOM   5340  HG1 THR A 335     -11.780  41.905 -67.026  1.00  0.350          H  
ATOM   5341 1HG2 THR A 335     -12.396  40.022 -64.201  1.00  0.350          H  
ATOM   5342 2HG2 THR A 335     -11.718  38.503 -64.834  1.00  0.350          H  
ATOM   5343 3HG2 THR A 335     -10.639  39.828 -64.336  1.00  0.350          H  
ATOM   5344  N   ARG A 336      -8.696  40.917 -66.648  1.00  0.100          N  
ATOM   5345  CA  ARG A 336      -7.458  41.317 -66.003  1.00  0.040          C  
ATOM   5346  C   ARG A 336      -7.708  41.616 -64.536  1.00  0.160          C  
ATOM   5347  O   ARG A 336      -8.675  42.314 -64.176  1.00  0.360          O  
ATOM   5348  CB  ARG A 336      -6.837  42.510 -66.700  1.00  0.080          C  
ATOM   5349  CG  ARG A 336      -6.214  42.236 -68.048  1.00  0.080          C  
ATOM   5350  CD  ARG A 336      -5.647  43.479 -68.641  1.00  0.080          C  
ATOM   5351  NE  ARG A 336      -4.504  43.996 -67.879  1.00  0.080          N  
ATOM   5352  CZ  ARG A 336      -3.765  45.076 -68.235  1.00  0.080          C  
ATOM   5353  NH1 ARG A 336      -4.040  45.799 -69.304  1.00  0.080          N  
ATOM   5354  NH2 ARG A 336      -2.745  45.447 -67.498  1.00  0.080          N  
ATOM   5355  H   ARG A 336      -9.185  41.572 -67.246  1.00  0.120          H  
ATOM   5356  HA  ARG A 336      -6.747  40.493 -66.059  1.00  0.050          H  
ATOM   5357 1HB  ARG A 336      -7.604  43.237 -66.884  1.00  0.100          H  
ATOM   5358 2HB  ARG A 336      -6.092  42.965 -66.056  1.00  0.100          H  
ATOM   5359 1HG  ARG A 336      -5.406  41.512 -67.932  1.00  0.100          H  
ATOM   5360 2HG  ARG A 336      -6.966  41.839 -68.728  1.00  0.100          H  
ATOM   5361 1HD  ARG A 336      -5.307  43.264 -69.652  1.00  0.100          H  
ATOM   5362 2HD  ARG A 336      -6.415  44.247 -68.668  1.00  0.100          H  
ATOM   5363  HE  ARG A 336      -4.250  43.534 -66.981  1.00  0.100          H  
ATOM   5364 1HH1 ARG A 336      -4.839  45.614 -69.884  1.00  0.100          H  
ATOM   5365 2HH1 ARG A 336      -3.445  46.605 -69.502  1.00  0.100          H  
ATOM   5366 1HH2 ARG A 336      -2.493  44.922 -66.632  1.00  0.100          H  
ATOM   5367 2HH2 ARG A 336      -2.232  46.279 -67.775  1.00  0.100          H  
ATOM   5368  N   THR A 337      -6.812  41.108 -63.688  1.00  0.060          N  
ATOM   5369  CA  THR A 337      -6.942  41.289 -62.248  1.00  0.090          C  
ATOM   5370  C   THR A 337      -6.010  42.317 -61.634  1.00  0.090          C  
ATOM   5371  O   THR A 337      -6.146  42.617 -60.451  1.00  0.130          O  
ATOM   5372  CB  THR A 337      -6.731  39.953 -61.522  1.00  0.110          C  
ATOM   5373  OG1 THR A 337      -5.441  39.442 -61.830  1.00  0.110          O  
ATOM   5374  CG2 THR A 337      -7.772  38.993 -61.956  1.00  0.110          C  
ATOM   5375  H   THR A 337      -6.027  40.546 -64.051  1.00  0.070          H  
ATOM   5376  HA  THR A 337      -7.962  41.613 -62.047  1.00  0.110          H  
ATOM   5377  HB  THR A 337      -6.793  40.098 -60.447  1.00  0.140          H  
ATOM   5378  HG1 THR A 337      -5.275  38.670 -61.274  1.00  0.140          H  
ATOM   5379 1HG2 THR A 337      -7.612  38.044 -61.442  1.00  0.140          H  
ATOM   5380 2HG2 THR A 337      -8.755  39.388 -61.700  1.00  0.140          H  
ATOM   5381 3HG2 THR A 337      -7.710  38.858 -63.015  1.00  0.140          H  
ATOM   5382  N   ASP A 338      -5.143  42.942 -62.432  1.00  0.090          N  
ATOM   5383  CA  ASP A 338      -4.132  43.876 -61.944  1.00  0.120          C  
ATOM   5384  C   ASP A 338      -4.555  45.348 -61.957  1.00  0.110          C  
ATOM   5385  O   ASP A 338      -3.729  46.258 -62.085  1.00  0.100          O  
ATOM   5386  CB  ASP A 338      -2.839  43.632 -62.725  1.00  0.160          C  
ATOM   5387  CG  ASP A 338      -3.026  43.785 -64.252  1.00  0.160          C  
ATOM   5388  OD1 ASP A 338      -4.127  43.525 -64.720  1.00  0.160          O  
ATOM   5389  OD2 ASP A 338      -2.101  44.159 -64.935  1.00  0.160          O  
ATOM   5390  H   ASP A 338      -5.117  42.729 -63.436  1.00  0.110          H  
ATOM   5391  HA  ASP A 338      -3.929  43.622 -60.908  1.00  0.140          H  
ATOM   5392 1HB  ASP A 338      -2.068  44.296 -62.374  1.00  0.190          H  
ATOM   5393 2HB  ASP A 338      -2.497  42.615 -62.525  1.00  0.190          H  
ATOM   5394  N   ARG A 339      -5.858  45.563 -61.811  1.00  0.110          N  
ATOM   5395  CA  ARG A 339      -6.510  46.869 -61.753  1.00  0.100          C  
ATOM   5396  C   ARG A 339      -5.956  47.712 -60.599  1.00  0.100          C  
ATOM   5397  O   ARG A 339      -5.690  47.184 -59.523  1.00  0.120          O  
ATOM   5398  CB  ARG A 339      -8.011  46.654 -61.563  1.00  0.140          C  
ATOM   5399  CG  ARG A 339      -8.852  47.902 -61.549  1.00  0.140          C  
ATOM   5400  CD  ARG A 339     -10.307  47.624 -61.487  1.00  0.140          C  
ATOM   5401  NE  ARG A 339     -11.068  48.876 -61.389  1.00  0.140          N  
ATOM   5402  CZ  ARG A 339     -12.417  48.997 -61.430  1.00  0.140          C  
ATOM   5403  NH1 ARG A 339     -13.187  47.941 -61.604  1.00  0.140          N  
ATOM   5404  NH2 ARG A 339     -12.964  50.197 -61.286  1.00  0.140          N  
ATOM   5405  H   ARG A 339      -6.434  44.737 -61.711  1.00  0.130          H  
ATOM   5406  HA  ARG A 339      -6.338  47.397 -62.691  1.00  0.120          H  
ATOM   5407 1HB  ARG A 339      -8.387  46.015 -62.363  1.00  0.170          H  
ATOM   5408 2HB  ARG A 339      -8.180  46.131 -60.622  1.00  0.170          H  
ATOM   5409 1HG  ARG A 339      -8.589  48.528 -60.698  1.00  0.170          H  
ATOM   5410 2HG  ARG A 339      -8.670  48.434 -62.456  1.00  0.170          H  
ATOM   5411 1HD  ARG A 339     -10.615  47.095 -62.393  1.00  0.170          H  
ATOM   5412 2HD  ARG A 339     -10.526  47.016 -60.611  1.00  0.170          H  
ATOM   5413  HE  ARG A 339     -10.535  49.724 -61.246  1.00  0.170          H  
ATOM   5414 1HH1 ARG A 339     -12.778  47.029 -61.736  1.00  0.170          H  
ATOM   5415 2HH1 ARG A 339     -14.193  48.043 -61.620  1.00  0.170          H  
ATOM   5416 1HH2 ARG A 339     -12.380  51.010 -61.148  1.00  0.170          H  
ATOM   5417 2HH2 ARG A 339     -13.967  50.304 -61.310  1.00  0.170          H  
ATOM   5418  N   GLY A 340      -5.746  49.018 -60.818  1.00  0.100          N  
ATOM   5419  CA  GLY A 340      -5.226  49.874 -59.738  1.00  0.110          C  
ATOM   5420  C   GLY A 340      -4.198  50.922 -60.188  1.00  0.110          C  
ATOM   5421  O   GLY A 340      -4.007  51.166 -61.387  1.00  0.080          O  
ATOM   5422  H   GLY A 340      -6.016  49.426 -61.717  1.00  0.120          H  
ATOM   5423 1HA  GLY A 340      -6.064  50.382 -59.269  1.00  0.130          H  
ATOM   5424 2HA  GLY A 340      -4.785  49.251 -58.959  1.00  0.130          H  
ATOM   5425  N   TRP A 341      -3.583  51.596 -59.207  1.00  0.130          N  
ATOM   5426  CA  TRP A 341      -2.581  52.632 -59.509  1.00  0.110          C  
ATOM   5427  C   TRP A 341      -1.184  52.087 -59.609  1.00  0.120          C  
ATOM   5428  O   TRP A 341      -0.773  51.249 -58.820  1.00  0.140          O  
ATOM   5429  CB  TRP A 341      -2.544  53.789 -58.489  1.00  0.160          C  
ATOM   5430  CG  TRP A 341      -3.586  54.775 -58.632  1.00  0.160          C  
ATOM   5431  CD1 TRP A 341      -4.750  54.907 -57.953  1.00  0.160          C  
ATOM   5432  CD2 TRP A 341      -3.535  55.856 -59.567  1.00  0.160          C  
ATOM   5433  NE1 TRP A 341      -5.432  55.999 -58.417  1.00  0.160          N  
ATOM   5434  CE2 TRP A 341      -4.697  56.583 -59.411  1.00  0.160          C  
ATOM   5435  CE3 TRP A 341      -2.595  56.257 -60.526  1.00  0.160          C  
ATOM   5436  CZ2 TRP A 341      -4.966  57.683 -60.179  1.00  0.160          C  
ATOM   5437  CZ3 TRP A 341      -2.868  57.360 -61.293  1.00  0.160          C  
ATOM   5438  CH2 TRP A 341      -4.035  58.054 -61.117  1.00  0.160          C  
ATOM   5439  H   TRP A 341      -3.776  51.316 -58.239  1.00  0.160          H  
ATOM   5440  HA  TRP A 341      -2.830  53.070 -60.475  1.00  0.130          H  
ATOM   5441 1HB  TRP A 341      -2.628  53.413 -57.501  1.00  0.190          H  
ATOM   5442 2HB  TRP A 341      -1.579  54.297 -58.552  1.00  0.190          H  
ATOM   5443  HD1 TRP A 341      -5.089  54.245 -57.157  1.00  0.190          H  
ATOM   5444  HE1 TRP A 341      -6.327  56.323 -58.086  1.00  0.190          H  
ATOM   5445  HE3 TRP A 341      -1.669  55.699 -60.663  1.00  0.190          H  
ATOM   5446  HZ2 TRP A 341      -5.878  58.244 -60.072  1.00  0.190          H  
ATOM   5447  HZ3 TRP A 341      -2.136  57.661 -62.038  1.00  0.190          H  
ATOM   5448  HH2 TRP A 341      -4.242  58.916 -61.724  1.00  0.190          H  
ATOM   5449  N   TYR A 342      -0.414  52.621 -60.528  1.00  0.110          N  
ATOM   5450  CA  TYR A 342       0.982  52.268 -60.637  1.00  0.110          C  
ATOM   5451  C   TYR A 342       1.835  53.518 -60.665  1.00  0.120          C  
ATOM   5452  O   TYR A 342       1.564  54.438 -61.440  1.00  0.110          O  
ATOM   5453  CB  TYR A 342       1.217  51.510 -61.908  1.00  0.150          C  
ATOM   5454  CG  TYR A 342       0.569  50.174 -62.053  1.00  0.150          C  
ATOM   5455  CD1 TYR A 342      -0.746  50.073 -62.483  1.00  0.150          C  
ATOM   5456  CD2 TYR A 342       1.300  49.039 -61.808  1.00  0.150          C  
ATOM   5457  CE1 TYR A 342      -1.311  48.834 -62.649  1.00  0.150          C  
ATOM   5458  CE2 TYR A 342       0.746  47.820 -61.983  1.00  0.150          C  
ATOM   5459  CZ  TYR A 342      -0.549  47.708 -62.397  1.00  0.150          C  
ATOM   5460  OH  TYR A 342      -1.079  46.479 -62.566  1.00  0.150          O  
ATOM   5461  H   TYR A 342      -0.813  53.278 -61.200  1.00  0.130          H  
ATOM   5462  HA  TYR A 342       1.268  51.667 -59.786  1.00  0.130          H  
ATOM   5463 1HB  TYR A 342       0.825  52.131 -62.683  1.00  0.180          H  
ATOM   5464 2HB  TYR A 342       2.276  51.401 -62.066  1.00  0.180          H  
ATOM   5465  HD1 TYR A 342      -1.330  50.975 -62.687  1.00  0.180          H  
ATOM   5466  HD2 TYR A 342       2.314  49.108 -61.480  1.00  0.180          H  
ATOM   5467  HE1 TYR A 342      -2.342  48.735 -62.978  1.00  0.180          H  
ATOM   5468  HE2 TYR A 342       1.325  46.933 -61.786  1.00  0.180          H  
ATOM   5469  HH  TYR A 342      -2.064  46.526 -62.497  1.00  0.180          H  
ATOM   5470  N   CYS A 343       2.879  53.555 -59.844  1.00  0.130          N  
ATOM   5471  CA  CYS A 343       3.779  54.706 -59.839  1.00  0.130          C  
ATOM   5472  C   CYS A 343       5.254  54.335 -59.874  1.00  0.150          C  
ATOM   5473  O   CYS A 343       5.700  53.381 -59.230  1.00  0.170          O  
ATOM   5474  CB  CYS A 343       3.493  55.602 -58.631  1.00  0.180          C  
ATOM   5475  SG  CYS A 343       1.831  56.408 -58.646  1.00  0.180          S  
ATOM   5476  H   CYS A 343       3.013  52.776 -59.192  1.00  0.160          H  
ATOM   5477  HA  CYS A 343       3.582  55.296 -60.730  1.00  0.160          H  
ATOM   5478 1HB  CYS A 343       3.568  55.007 -57.724  1.00  0.220          H  
ATOM   5479 2HB  CYS A 343       4.256  56.385 -58.576  1.00  0.220          H  
ATOM   5480  N   ASP A 344       6.027  55.092 -60.647  1.00  0.140          N  
ATOM   5481  CA  ASP A 344       7.476  54.903 -60.690  1.00  0.170          C  
ATOM   5482  C   ASP A 344       8.048  55.190 -59.292  1.00  0.230          C  
ATOM   5483  O   ASP A 344       7.702  56.195 -58.663  1.00  0.340          O  
ATOM   5484  CB  ASP A 344       8.089  55.817 -61.758  1.00  0.230          C  
ATOM   5485  CG  ASP A 344       9.604  55.601 -62.050  1.00  0.230          C  
ATOM   5486  OD1 ASP A 344       9.896  55.022 -63.072  1.00  0.230          O  
ATOM   5487  OD2 ASP A 344      10.441  56.012 -61.261  1.00  0.230          O  
ATOM   5488  H   ASP A 344       5.593  55.851 -61.192  1.00  0.170          H  
ATOM   5489  HA  ASP A 344       7.693  53.863 -60.945  1.00  0.200          H  
ATOM   5490 1HB  ASP A 344       7.545  55.667 -62.692  1.00  0.270          H  
ATOM   5491 2HB  ASP A 344       7.920  56.818 -61.478  1.00  0.270          H  
ATOM   5492  N   ASN A 345       8.871  54.295 -58.764  1.00  0.080          N  
ATOM   5493  CA  ASN A 345       9.428  54.489 -57.434  1.00  0.100          C  
ATOM   5494  C   ASN A 345      10.862  53.968 -57.350  1.00  0.180          C  
ATOM   5495  O   ASN A 345      11.111  52.768 -57.182  1.00  0.210          O  
ATOM   5496  CB  ASN A 345       8.534  53.825 -56.407  1.00  0.130          C  
ATOM   5497  CG  ASN A 345       8.941  54.078 -54.999  1.00  0.130          C  
ATOM   5498  OD1 ASN A 345       9.993  54.672 -54.715  1.00  0.130          O  
ATOM   5499  ND2 ASN A 345       8.106  53.638 -54.090  1.00  0.130          N  
ATOM   5500  H   ASN A 345       9.103  53.455 -59.289  1.00  0.100          H  
ATOM   5501  HA  ASN A 345       9.460  55.558 -57.224  1.00  0.120          H  
ATOM   5502 1HB  ASN A 345       7.507  54.181 -56.540  1.00  0.160          H  
ATOM   5503 2HB  ASN A 345       8.522  52.745 -56.584  1.00  0.160          H  
ATOM   5504 1HD2 ASN A 345       8.302  53.767 -53.117  1.00  0.160          H  
ATOM   5505 2HD2 ASN A 345       7.265  53.159 -54.388  1.00  0.160          H  
ATOM   5506  N   ALA A 346      11.814  54.881 -57.525  1.00  0.240          N  
ATOM   5507  CA  ALA A 346      13.242  54.572 -57.517  1.00  0.360          C  
ATOM   5508  C   ALA A 346      13.607  53.457 -58.501  1.00  0.400          C  
ATOM   5509  O   ALA A 346      14.446  52.606 -58.204  1.00  0.460          O  
ATOM   5510  CB  ALA A 346      13.679  54.183 -56.110  1.00  0.460          C  
ATOM   5511  H   ALA A 346      11.523  55.839 -57.670  1.00  0.290          H  
ATOM   5512  HA  ALA A 346      13.778  55.471 -57.820  1.00  0.430          H  
ATOM   5513 1HB  ALA A 346      14.751  53.993 -56.104  1.00  0.550          H  
ATOM   5514 2HB  ALA A 346      13.450  54.996 -55.421  1.00  0.550          H  
ATOM   5515 3HB  ALA A 346      13.153  53.284 -55.793  1.00  0.550          H  
ATOM   5516  N   GLY A 347      12.980  53.462 -59.674  1.00  0.360          N  
ATOM   5517  CA  GLY A 347      13.240  52.480 -60.723  1.00  0.360          C  
ATOM   5518  C   GLY A 347      12.323  51.254 -60.668  1.00  0.270          C  
ATOM   5519  O   GLY A 347      12.286  50.463 -61.614  1.00  0.250          O  
ATOM   5520  H   GLY A 347      12.306  54.196 -59.871  1.00  0.430          H  
ATOM   5521 1HA  GLY A 347      13.123  52.968 -61.692  1.00  0.430          H  
ATOM   5522 2HA  GLY A 347      14.277  52.157 -60.659  1.00  0.430          H  
ATOM   5523  N   SER A 348      11.595  51.080 -59.569  1.00  0.230          N  
ATOM   5524  CA  SER A 348      10.671  49.966 -59.390  1.00  0.190          C  
ATOM   5525  C   SER A 348       9.272  50.508 -59.597  1.00  0.150          C  
ATOM   5526  O   SER A 348       9.094  51.720 -59.737  1.00  0.120          O  
ATOM   5527  CB  SER A 348      10.804  49.371 -57.999  1.00  0.280          C  
ATOM   5528  OG  SER A 348      10.269  50.232 -57.022  1.00  0.280          O  
ATOM   5529  H   SER A 348      11.655  51.754 -58.805  1.00  0.280          H  
ATOM   5530  HA  SER A 348      10.868  49.197 -60.137  1.00  0.230          H  
ATOM   5531 1HB  SER A 348      10.283  48.414 -57.970  1.00  0.340          H  
ATOM   5532 2HB  SER A 348      11.853  49.182 -57.784  1.00  0.340          H  
ATOM   5533  HG  SER A 348      10.857  51.019 -56.981  1.00  0.340          H  
ATOM   5534  N   VAL A 349       8.258  49.650 -59.633  1.00  0.140          N  
ATOM   5535  CA  VAL A 349       6.903  50.178 -59.749  1.00  0.130          C  
ATOM   5536  C   VAL A 349       6.055  49.831 -58.532  1.00  0.130          C  
ATOM   5537  O   VAL A 349       5.940  48.669 -58.135  1.00  0.130          O  
ATOM   5538  CB  VAL A 349       6.223  49.672 -61.033  1.00  0.190          C  
ATOM   5539  CG1 VAL A 349       4.785  50.200 -61.120  1.00  0.190          C  
ATOM   5540  CG2 VAL A 349       7.016  50.126 -62.217  1.00  0.190          C  
ATOM   5541  H   VAL A 349       8.415  48.641 -59.569  1.00  0.170          H  
ATOM   5542  HA  VAL A 349       6.955  51.264 -59.810  1.00  0.160          H  
ATOM   5543  HB  VAL A 349       6.189  48.593 -61.027  1.00  0.220          H  
ATOM   5544 1HG1 VAL A 349       4.342  49.833 -62.039  1.00  0.220          H  
ATOM   5545 2HG1 VAL A 349       4.197  49.852 -60.269  1.00  0.220          H  
ATOM   5546 3HG1 VAL A 349       4.792  51.293 -61.132  1.00  0.220          H  
ATOM   5547 1HG2 VAL A 349       6.535  49.762 -63.122  1.00  0.220          H  
ATOM   5548 2HG2 VAL A 349       7.058  51.214 -62.231  1.00  0.220          H  
ATOM   5549 3HG2 VAL A 349       8.024  49.726 -62.148  1.00  0.220          H  
ATOM   5550  N   SER A 350       5.467  50.853 -57.928  1.00  0.140          N  
ATOM   5551  CA  SER A 350       4.601  50.641 -56.783  1.00  0.140          C  
ATOM   5552  C   SER A 350       3.181  50.471 -57.276  1.00  0.130          C  
ATOM   5553  O   SER A 350       2.630  51.364 -57.920  1.00  0.130          O  
ATOM   5554  CB  SER A 350       4.673  51.809 -55.806  1.00  0.200          C  
ATOM   5555  OG  SER A 350       5.940  51.908 -55.206  1.00  0.200          O  
ATOM   5556  H   SER A 350       5.621  51.793 -58.300  1.00  0.170          H  
ATOM   5557  HA  SER A 350       4.901  49.726 -56.269  1.00  0.170          H  
ATOM   5558 1HB  SER A 350       4.452  52.735 -56.342  1.00  0.240          H  
ATOM   5559 2HB  SER A 350       3.914  51.684 -55.040  1.00  0.240          H  
ATOM   5560  HG  SER A 350       5.986  51.182 -54.577  1.00  0.240          H  
ATOM   5561  N   PHE A 351       2.599  49.308 -57.023  1.00  0.140          N  
ATOM   5562  CA  PHE A 351       1.243  49.011 -57.471  1.00  0.150          C  
ATOM   5563  C   PHE A 351       0.269  49.008 -56.341  1.00  0.150          C  
ATOM   5564  O   PHE A 351       0.467  48.316 -55.347  1.00  0.160          O  
ATOM   5565  CB  PHE A 351       1.168  47.688 -58.180  1.00  0.210          C  
ATOM   5566  CG  PHE A 351      -0.211  47.219 -58.476  1.00  0.210          C  
ATOM   5567  CD1 PHE A 351      -1.120  47.932 -59.214  1.00  0.210          C  
ATOM   5568  CD2 PHE A 351      -0.576  46.002 -58.010  1.00  0.210          C  
ATOM   5569  CE1 PHE A 351      -2.355  47.426 -59.456  1.00  0.210          C  
ATOM   5570  CE2 PHE A 351      -1.804  45.491 -58.248  1.00  0.210          C  
ATOM   5571  CZ  PHE A 351      -2.696  46.204 -58.974  1.00  0.210          C  
ATOM   5572  H   PHE A 351       3.130  48.601 -56.504  1.00  0.170          H  
ATOM   5573  HA  PHE A 351       0.946  49.780 -58.174  1.00  0.180          H  
ATOM   5574 1HB  PHE A 351       1.736  47.722 -59.104  1.00  0.250          H  
ATOM   5575 2HB  PHE A 351       1.611  46.965 -57.534  1.00  0.250          H  
ATOM   5576  HD1 PHE A 351      -0.858  48.909 -59.610  1.00  0.250          H  
ATOM   5577  HD2 PHE A 351       0.145  45.444 -57.443  1.00  0.250          H  
ATOM   5578  HE1 PHE A 351      -3.068  47.990 -60.046  1.00  0.250          H  
ATOM   5579  HE2 PHE A 351      -2.073  44.515 -57.859  1.00  0.250          H  
ATOM   5580  HZ  PHE A 351      -3.689  45.801 -59.172  1.00  0.250          H  
ATOM   5581  N   PHE A 352      -0.794  49.769 -56.496  1.00  0.160          N  
ATOM   5582  CA  PHE A 352      -1.795  49.909 -55.478  1.00  0.170          C  
ATOM   5583  C   PHE A 352      -3.105  49.259 -55.946  1.00  0.170          C  
ATOM   5584  O   PHE A 352      -3.896  49.925 -56.629  1.00  0.170          O  
ATOM   5585  CB  PHE A 352      -2.020  51.392 -55.234  1.00  0.230          C  
ATOM   5586  CG  PHE A 352      -0.757  52.094 -54.831  1.00  0.230          C  
ATOM   5587  CD1 PHE A 352       0.071  52.657 -55.813  1.00  0.230          C  
ATOM   5588  CD2 PHE A 352      -0.370  52.192 -53.522  1.00  0.230          C  
ATOM   5589  CE1 PHE A 352       1.233  53.282 -55.483  1.00  0.230          C  
ATOM   5590  CE2 PHE A 352       0.797  52.827 -53.204  1.00  0.230          C  
ATOM   5591  CZ  PHE A 352       1.598  53.363 -54.170  1.00  0.230          C  
ATOM   5592  H   PHE A 352      -0.871  50.310 -57.351  1.00  0.190          H  
ATOM   5593  HA  PHE A 352      -1.417  49.482 -54.560  1.00  0.200          H  
ATOM   5594 1HB  PHE A 352      -2.390  51.837 -56.115  1.00  0.280          H  
ATOM   5595 2HB  PHE A 352      -2.764  51.540 -54.450  1.00  0.280          H  
ATOM   5596  HD1 PHE A 352      -0.213  52.588 -56.856  1.00  0.280          H  
ATOM   5597  HD2 PHE A 352      -0.993  51.761 -52.731  1.00  0.280          H  
ATOM   5598  HE1 PHE A 352       1.864  53.708 -56.268  1.00  0.280          H  
ATOM   5599  HE2 PHE A 352       1.084  52.900 -52.187  1.00  0.280          H  
ATOM   5600  HZ  PHE A 352       2.520  53.854 -53.888  1.00  0.280          H  
ATOM   5601  N   PRO A 353      -3.359  47.964 -55.616  1.00  0.180          N  
ATOM   5602  CA  PRO A 353      -4.512  47.153 -56.005  1.00  0.170          C  
ATOM   5603  C   PRO A 353      -5.826  47.668 -55.435  1.00  0.180          C  
ATOM   5604  O   PRO A 353      -6.911  47.347 -55.920  1.00  0.170          O  
ATOM   5605  CB  PRO A 353      -4.161  45.774 -55.437  1.00  0.260          C  
ATOM   5606  CG  PRO A 353      -3.210  46.009 -54.343  1.00  0.260          C  
ATOM   5607  CD  PRO A 353      -2.409  47.209 -54.753  1.00  0.260          C  
ATOM   5608  HA  PRO A 353      -4.576  47.116 -57.102  1.00  0.200          H  
ATOM   5609 1HB  PRO A 353      -5.069  45.326 -55.042  1.00  0.310          H  
ATOM   5610 2HB  PRO A 353      -3.799  45.114 -56.220  1.00  0.310          H  
ATOM   5611 1HG  PRO A 353      -3.759  46.162 -53.421  1.00  0.310          H  
ATOM   5612 2HG  PRO A 353      -2.585  45.111 -54.188  1.00  0.310          H  
ATOM   5613 1HD  PRO A 353      -2.177  47.725 -53.829  1.00  0.310          H  
ATOM   5614 2HD  PRO A 353      -1.517  46.901 -55.308  1.00  0.310          H  
ATOM   5615  N   GLN A 354      -5.722  48.502 -54.412  1.00  0.190          N  
ATOM   5616  CA  GLN A 354      -6.875  49.048 -53.739  1.00  0.200          C  
ATOM   5617  C   GLN A 354      -6.920  50.536 -54.024  1.00  0.170          C  
ATOM   5618  O   GLN A 354      -6.538  51.360 -53.191  1.00  0.160          O  
ATOM   5619  CB  GLN A 354      -6.774  48.783 -52.232  1.00  0.280          C  
ATOM   5620  CG  GLN A 354      -6.771  47.316 -51.852  1.00  0.280          C  
ATOM   5621  CD  GLN A 354      -6.624  47.105 -50.350  1.00  0.280          C  
ATOM   5622  OE1 GLN A 354      -5.889  47.828 -49.672  1.00  0.280          O  
ATOM   5623  NE2 GLN A 354      -7.315  46.104 -49.826  1.00  0.280          N  
ATOM   5624  H   GLN A 354      -4.810  48.751 -54.060  1.00  0.230          H  
ATOM   5625  HA  GLN A 354      -7.786  48.592 -54.131  1.00  0.240          H  
ATOM   5626 1HB  GLN A 354      -5.872  49.251 -51.832  1.00  0.330          H  
ATOM   5627 2HB  GLN A 354      -7.631  49.233 -51.737  1.00  0.330          H  
ATOM   5628 1HG  GLN A 354      -7.718  46.881 -52.170  1.00  0.330          H  
ATOM   5629 2HG  GLN A 354      -5.946  46.818 -52.353  1.00  0.330          H  
ATOM   5630 1HE2 GLN A 354      -7.257  45.917 -48.843  1.00  0.330          H  
ATOM   5631 2HE2 GLN A 354      -7.902  45.543 -50.407  1.00  0.330          H  
ATOM   5632  N   ALA A 355      -7.364  50.875 -55.241  1.00  0.150          N  
ATOM   5633  CA  ALA A 355      -7.378  52.247 -55.744  1.00  0.120          C  
ATOM   5634  C   ALA A 355      -8.230  53.138 -54.860  1.00  0.110          C  
ATOM   5635  O   ALA A 355      -8.016  54.345 -54.803  1.00  0.080          O  
ATOM   5636  CB  ALA A 355      -7.884  52.303 -57.172  1.00  0.180          C  
ATOM   5637  H   ALA A 355      -7.703  50.131 -55.846  1.00  0.180          H  
ATOM   5638  HA  ALA A 355      -6.355  52.624 -55.718  1.00  0.140          H  
ATOM   5639 1HB  ALA A 355      -7.854  53.334 -57.519  1.00  0.220          H  
ATOM   5640 2HB  ALA A 355      -7.252  51.690 -57.797  1.00  0.220          H  
ATOM   5641 3HB  ALA A 355      -8.907  51.932 -57.206  1.00  0.220          H  
ATOM   5642  N   GLU A 356      -9.209  52.556 -54.168  1.00  0.150          N  
ATOM   5643  CA  GLU A 356     -10.082  53.299 -53.271  1.00  0.160          C  
ATOM   5644  C   GLU A 356      -9.318  53.911 -52.089  1.00  0.140          C  
ATOM   5645  O   GLU A 356      -9.861  54.750 -51.368  1.00  0.140          O  
ATOM   5646  CB  GLU A 356     -11.226  52.408 -52.759  1.00  0.220          C  
ATOM   5647  CG  GLU A 356     -10.811  51.205 -51.887  1.00  0.220          C  
ATOM   5648  CD  GLU A 356     -10.481  49.985 -52.692  1.00  0.220          C  
ATOM   5649  OE1 GLU A 356     -10.244  50.131 -53.874  1.00  0.220          O  
ATOM   5650  OE2 GLU A 356     -10.466  48.912 -52.143  1.00  0.220          O  
ATOM   5651  H   GLU A 356      -9.380  51.552 -54.271  1.00  0.180          H  
ATOM   5652  HA  GLU A 356     -10.524  54.119 -53.837  1.00  0.190          H  
ATOM   5653 1HB  GLU A 356     -11.912  53.015 -52.170  1.00  0.260          H  
ATOM   5654 2HB  GLU A 356     -11.787  52.022 -53.610  1.00  0.260          H  
ATOM   5655 1HG  GLU A 356      -9.953  51.466 -51.280  1.00  0.260          H  
ATOM   5656 2HG  GLU A 356     -11.631  50.971 -51.211  1.00  0.260          H  
ATOM   5657  N   THR A 357      -8.067  53.478 -51.866  1.00  0.120          N  
ATOM   5658  CA  THR A 357      -7.259  54.002 -50.777  1.00  0.100          C  
ATOM   5659  C   THR A 357      -6.409  55.191 -51.240  1.00  0.090          C  
ATOM   5660  O   THR A 357      -5.759  55.843 -50.417  1.00  0.110          O  
ATOM   5661  CB  THR A 357      -6.320  52.928 -50.177  1.00  0.150          C  
ATOM   5662  OG1 THR A 357      -5.329  52.525 -51.140  1.00  0.150          O  
ATOM   5663  CG2 THR A 357      -7.111  51.697 -49.742  1.00  0.150          C  
ATOM   5664  H   THR A 357      -7.660  52.778 -52.484  1.00  0.140          H  
ATOM   5665  HA  THR A 357      -7.925  54.351 -49.990  1.00  0.120          H  
ATOM   5666  HB  THR A 357      -5.814  53.347 -49.309  1.00  0.180          H  
ATOM   5667  HG1 THR A 357      -5.763  52.151 -51.931  1.00  0.180          H  
ATOM   5668 1HG2 THR A 357      -6.435  50.954 -49.315  1.00  0.180          H  
ATOM   5669 2HG2 THR A 357      -7.852  51.985 -49.001  1.00  0.180          H  
ATOM   5670 3HG2 THR A 357      -7.611  51.273 -50.604  1.00  0.180          H  
ATOM   5671  N   CYS A 358      -6.389  55.468 -52.552  1.00  0.060          N  
ATOM   5672  CA  CYS A 358      -5.613  56.583 -53.082  1.00  0.090          C  
ATOM   5673  C   CYS A 358      -6.506  57.797 -53.293  1.00  0.090          C  
ATOM   5674  O   CYS A 358      -7.681  57.664 -53.642  1.00  0.070          O  
ATOM   5675  CB  CYS A 358      -4.943  56.222 -54.417  1.00  0.110          C  
ATOM   5676  SG  CYS A 358      -3.631  54.949 -54.319  1.00  0.110          S  
ATOM   5677  H   CYS A 358      -6.959  54.924 -53.192  1.00  0.070          H  
ATOM   5678  HA  CYS A 358      -4.836  56.844 -52.365  1.00  0.110          H  
ATOM   5679 1HB  CYS A 358      -5.706  55.861 -55.108  1.00  0.140          H  
ATOM   5680 2HB  CYS A 358      -4.510  57.123 -54.855  1.00  0.140          H  
ATOM   5681  N   LYS A 359      -5.944  58.984 -53.132  1.00  0.120          N  
ATOM   5682  CA  LYS A 359      -6.700  60.203 -53.388  1.00  0.110          C  
ATOM   5683  C   LYS A 359      -6.089  60.970 -54.546  1.00  0.090          C  
ATOM   5684  O   LYS A 359      -4.870  61.004 -54.705  1.00  0.090          O  
ATOM   5685  CB  LYS A 359      -6.729  61.087 -52.134  1.00  0.160          C  
ATOM   5686  CG  LYS A 359      -7.302  60.415 -50.871  1.00  0.160          C  
ATOM   5687  CD  LYS A 359      -8.795  60.096 -50.990  1.00  0.160          C  
ATOM   5688  CE  LYS A 359      -9.335  59.490 -49.696  1.00  0.160          C  
ATOM   5689  NZ  LYS A 359     -10.785  59.136 -49.804  1.00  0.160          N  
ATOM   5690  H   LYS A 359      -4.969  59.015 -52.815  1.00  0.140          H  
ATOM   5691  HA  LYS A 359      -7.717  59.942 -53.674  1.00  0.130          H  
ATOM   5692 1HB  LYS A 359      -5.724  61.416 -51.898  1.00  0.190          H  
ATOM   5693 2HB  LYS A 359      -7.320  61.981 -52.335  1.00  0.190          H  
ATOM   5694 1HG  LYS A 359      -6.759  59.487 -50.682  1.00  0.190          H  
ATOM   5695 2HG  LYS A 359      -7.150  61.077 -50.019  1.00  0.190          H  
ATOM   5696 1HD  LYS A 359      -9.349  61.006 -51.218  1.00  0.190          H  
ATOM   5697 2HD  LYS A 359      -8.958  59.373 -51.789  1.00  0.190          H  
ATOM   5698 1HE  LYS A 359      -8.768  58.587 -49.470  1.00  0.190          H  
ATOM   5699 2HE  LYS A 359      -9.204  60.204 -48.881  1.00  0.190          H  
ATOM   5700 1HZ  LYS A 359     -11.098  58.732 -48.933  1.00  0.190          H  
ATOM   5701 2HZ  LYS A 359     -11.323  59.969 -50.001  1.00  0.190          H  
ATOM   5702 3HZ  LYS A 359     -10.917  58.466 -50.552  1.00  0.190          H  
ATOM   5703  N   VAL A 360      -6.917  61.601 -55.367  1.00  0.070          N  
ATOM   5704  CA  VAL A 360      -6.345  62.388 -56.451  1.00  0.050          C  
ATOM   5705  C   VAL A 360      -6.812  63.825 -56.401  1.00  0.040          C  
ATOM   5706  O   VAL A 360      -8.008  64.110 -56.311  1.00  0.040          O  
ATOM   5707  CB  VAL A 360      -6.652  61.767 -57.833  1.00  0.080          C  
ATOM   5708  CG1 VAL A 360      -6.047  62.648 -58.987  1.00  0.080          C  
ATOM   5709  CG2 VAL A 360      -6.058  60.365 -57.891  1.00  0.080          C  
ATOM   5710  H   VAL A 360      -7.919  61.550 -55.234  1.00  0.080          H  
ATOM   5711  HA  VAL A 360      -5.271  62.390 -56.334  1.00  0.060          H  
ATOM   5712  HB  VAL A 360      -7.729  61.722 -57.979  1.00  0.090          H  
ATOM   5713 1HG1 VAL A 360      -6.276  62.193 -59.949  1.00  0.090          H  
ATOM   5714 2HG1 VAL A 360      -6.473  63.652 -58.967  1.00  0.090          H  
ATOM   5715 3HG1 VAL A 360      -4.965  62.717 -58.875  1.00  0.090          H  
ATOM   5716 1HG2 VAL A 360      -6.282  59.950 -58.849  1.00  0.090          H  
ATOM   5717 2HG2 VAL A 360      -4.986  60.420 -57.755  1.00  0.090          H  
ATOM   5718 3HG2 VAL A 360      -6.485  59.739 -57.114  1.00  0.090          H  
ATOM   5719  N   GLN A 361      -5.839  64.719 -56.408  1.00  0.050          N  
ATOM   5720  CA  GLN A 361      -6.087  66.155 -56.386  1.00  0.050          C  
ATOM   5721  C   GLN A 361      -5.605  66.736 -57.699  1.00  0.050          C  
ATOM   5722  O   GLN A 361      -4.396  66.847 -57.921  1.00  0.070          O  
ATOM   5723  CB  GLN A 361      -5.377  66.836 -55.206  1.00  0.070          C  
ATOM   5724  CG  GLN A 361      -5.789  66.300 -53.837  1.00  0.070          C  
ATOM   5725  CD  GLN A 361      -7.223  66.667 -53.456  1.00  0.070          C  
ATOM   5726  OE1 GLN A 361      -7.559  67.831 -53.168  1.00  0.070          O  
ATOM   5727  NE2 GLN A 361      -8.093  65.669 -53.472  1.00  0.070          N  
ATOM   5728  H   GLN A 361      -4.890  64.341 -56.512  1.00  0.060          H  
ATOM   5729  HA  GLN A 361      -7.158  66.335 -56.310  1.00  0.060          H  
ATOM   5730 1HB  GLN A 361      -4.310  66.750 -55.323  1.00  0.080          H  
ATOM   5731 2HB  GLN A 361      -5.611  67.900 -55.217  1.00  0.080          H  
ATOM   5732 1HG  GLN A 361      -5.702  65.214 -53.840  1.00  0.080          H  
ATOM   5733 2HG  GLN A 361      -5.117  66.723 -53.088  1.00  0.080          H  
ATOM   5734 1HE2 GLN A 361      -9.052  65.838 -53.250  1.00  0.080          H  
ATOM   5735 2HE2 GLN A 361      -7.798  64.740 -53.712  1.00  0.080          H  
ATOM   5736  N   SER A 362      -6.526  67.114 -58.580  1.00  0.040          N  
ATOM   5737  CA  SER A 362      -6.119  67.572 -59.907  1.00  0.060          C  
ATOM   5738  C   SER A 362      -5.336  66.464 -60.611  1.00  0.080          C  
ATOM   5739  O   SER A 362      -5.934  65.478 -61.046  1.00  0.090          O  
ATOM   5740  CB  SER A 362      -5.336  68.880 -59.817  1.00  0.080          C  
ATOM   5741  OG  SER A 362      -5.174  69.445 -61.079  1.00  0.080          O  
ATOM   5742  H   SER A 362      -7.507  67.036 -58.346  1.00  0.050          H  
ATOM   5743  HA  SER A 362      -7.016  67.770 -60.495  1.00  0.070          H  
ATOM   5744 1HB  SER A 362      -5.892  69.573 -59.186  1.00  0.090          H  
ATOM   5745 2HB  SER A 362      -4.369  68.748 -59.355  1.00  0.090          H  
ATOM   5746  HG  SER A 362      -4.839  70.334 -60.933  1.00  0.090          H  
ATOM   5747  N   ASN A 363      -4.021  66.627 -60.770  1.00  0.110          N  
ATOM   5748  CA  ASN A 363      -3.228  65.608 -61.443  1.00  0.150          C  
ATOM   5749  C   ASN A 363      -2.209  64.921 -60.511  1.00  0.100          C  
ATOM   5750  O   ASN A 363      -1.251  64.302 -60.990  1.00  0.100          O  
ATOM   5751  CB  ASN A 363      -2.574  66.209 -62.662  1.00  0.190          C  
ATOM   5752  CG  ASN A 363      -3.628  66.658 -63.649  1.00  0.190          C  
ATOM   5753  OD1 ASN A 363      -4.485  65.889 -64.108  1.00  0.190          O  
ATOM   5754  ND2 ASN A 363      -3.587  67.923 -63.971  1.00  0.190          N  
ATOM   5755  H   ASN A 363      -3.578  67.457 -60.402  1.00  0.130          H  
ATOM   5756  HA  ASN A 363      -3.905  64.828 -61.789  1.00  0.180          H  
ATOM   5757 1HB  ASN A 363      -1.962  67.062 -62.373  1.00  0.230          H  
ATOM   5758 2HB  ASN A 363      -1.924  65.472 -63.139  1.00  0.230          H  
ATOM   5759 1HD2 ASN A 363      -4.264  68.301 -64.600  1.00  0.230          H  
ATOM   5760 2HD2 ASN A 363      -2.889  68.518 -63.573  1.00  0.230          H  
ATOM   5761  N   ARG A 364      -2.393  65.063 -59.188  1.00  0.070          N  
ATOM   5762  CA  ARG A 364      -1.497  64.440 -58.203  1.00  0.060          C  
ATOM   5763  C   ARG A 364      -2.130  63.235 -57.521  1.00  0.060          C  
ATOM   5764  O   ARG A 364      -3.264  63.295 -57.043  1.00  0.060          O  
ATOM   5765  CB  ARG A 364      -1.077  65.425 -57.132  1.00  0.090          C  
ATOM   5766  CG  ARG A 364      -0.240  66.562 -57.620  1.00  0.090          C  
ATOM   5767  CD  ARG A 364       0.233  67.406 -56.497  1.00  0.090          C  
ATOM   5768  NE  ARG A 364       1.008  68.546 -56.971  1.00  0.090          N  
ATOM   5769  CZ  ARG A 364       2.317  68.500 -57.316  1.00  0.090          C  
ATOM   5770  NH1 ARG A 364       2.969  67.363 -57.254  1.00  0.090          N  
ATOM   5771  NH2 ARG A 364       2.929  69.599 -57.727  1.00  0.090          N  
ATOM   5772  H   ARG A 364      -3.178  65.636 -58.865  1.00  0.080          H  
ATOM   5773  HA  ARG A 364      -0.600  64.109 -58.721  1.00  0.070          H  
ATOM   5774 1HB  ARG A 364      -1.969  65.854 -56.681  1.00  0.110          H  
ATOM   5775 2HB  ARG A 364      -0.525  64.900 -56.349  1.00  0.110          H  
ATOM   5776 1HG  ARG A 364       0.614  66.162 -58.166  1.00  0.110          H  
ATOM   5777 2HG  ARG A 364      -0.836  67.183 -58.289  1.00  0.110          H  
ATOM   5778 1HD  ARG A 364      -0.631  67.786 -55.946  1.00  0.110          H  
ATOM   5779 2HD  ARG A 364       0.848  66.814 -55.826  1.00  0.110          H  
ATOM   5780  HE  ARG A 364       0.534  69.439 -57.035  1.00  0.110          H  
ATOM   5781 1HH1 ARG A 364       2.513  66.524 -56.955  1.00  0.110          H  
ATOM   5782 2HH1 ARG A 364       3.949  67.286 -57.561  1.00  0.110          H  
ATOM   5783 1HH2 ARG A 364       2.424  70.470 -57.779  1.00  0.110          H  
ATOM   5784 2HH2 ARG A 364       3.913  69.572 -57.976  1.00  0.110          H  
ATOM   5785  N   VAL A 365      -1.359  62.157 -57.429  1.00  0.050          N  
ATOM   5786  CA  VAL A 365      -1.806  60.895 -56.856  1.00  0.060          C  
ATOM   5787  C   VAL A 365      -1.214  60.606 -55.484  1.00  0.070          C  
ATOM   5788  O   VAL A 365      -0.020  60.291 -55.349  1.00  0.100          O  
ATOM   5789  CB  VAL A 365      -1.387  59.775 -57.833  1.00  0.080          C  
ATOM   5790  CG1 VAL A 365      -1.807  58.406 -57.336  1.00  0.080          C  
ATOM   5791  CG2 VAL A 365      -1.956  60.084 -59.178  1.00  0.080          C  
ATOM   5792  H   VAL A 365      -0.427  62.214 -57.838  1.00  0.060          H  
ATOM   5793  HA  VAL A 365      -2.892  60.922 -56.764  1.00  0.070          H  
ATOM   5794  HB  VAL A 365      -0.300  59.766 -57.909  1.00  0.100          H  
ATOM   5795 1HG1 VAL A 365      -1.473  57.643 -58.040  1.00  0.100          H  
ATOM   5796 2HG1 VAL A 365      -1.347  58.227 -56.380  1.00  0.100          H  
ATOM   5797 3HG1 VAL A 365      -2.892  58.354 -57.237  1.00  0.100          H  
ATOM   5798 1HG2 VAL A 365      -1.624  59.332 -59.871  1.00  0.100          H  
ATOM   5799 2HG2 VAL A 365      -3.038  60.098 -59.130  1.00  0.100          H  
ATOM   5800 3HG2 VAL A 365      -1.597  61.050 -59.500  1.00  0.100          H  
ATOM   5801  N   PHE A 366      -2.077  60.643 -54.477  1.00  0.060          N  
ATOM   5802  CA  PHE A 366      -1.687  60.475 -53.094  1.00  0.090          C  
ATOM   5803  C   PHE A 366      -1.993  59.079 -52.601  1.00  0.130          C  
ATOM   5804  O   PHE A 366      -3.148  58.717 -52.347  1.00  0.220          O  
ATOM   5805  CB  PHE A 366      -2.409  61.496 -52.219  1.00  0.110          C  
ATOM   5806  CG  PHE A 366      -2.017  62.911 -52.493  1.00  0.110          C  
ATOM   5807  CD1 PHE A 366      -2.653  63.643 -53.472  1.00  0.110          C  
ATOM   5808  CD2 PHE A 366      -1.016  63.517 -51.762  1.00  0.110          C  
ATOM   5809  CE1 PHE A 366      -2.283  64.938 -53.709  1.00  0.110          C  
ATOM   5810  CE2 PHE A 366      -0.652  64.819 -51.994  1.00  0.110          C  
ATOM   5811  CZ  PHE A 366      -1.289  65.527 -52.977  1.00  0.110          C  
ATOM   5812  H   PHE A 366      -3.055  60.850 -54.671  1.00  0.070          H  
ATOM   5813  HA  PHE A 366      -0.620  60.638 -53.014  1.00  0.110          H  
ATOM   5814 1HB  PHE A 366      -3.473  61.410 -52.382  1.00  0.140          H  
ATOM   5815 2HB  PHE A 366      -2.215  61.282 -51.170  1.00  0.140          H  
ATOM   5816  HD1 PHE A 366      -3.452  63.181 -54.065  1.00  0.140          H  
ATOM   5817  HD2 PHE A 366      -0.521  62.945 -50.993  1.00  0.140          H  
ATOM   5818  HE1 PHE A 366      -2.776  65.495 -54.478  1.00  0.140          H  
ATOM   5819  HE2 PHE A 366       0.142  65.281 -51.403  1.00  0.140          H  
ATOM   5820  HZ  PHE A 366      -1.007  66.554 -53.176  1.00  0.140          H  
ATOM   5821  N   CYS A 367      -0.951  58.278 -52.493  1.00  0.130          N  
ATOM   5822  CA  CYS A 367      -1.132  56.881 -52.111  1.00  0.170          C  
ATOM   5823  C   CYS A 367      -0.285  56.495 -50.913  1.00  0.110          C  
ATOM   5824  O   CYS A 367       0.731  57.122 -50.607  1.00  0.100          O  
ATOM   5825  CB  CYS A 367      -0.843  55.902 -53.245  1.00  0.220          C  
ATOM   5826  SG  CYS A 367      -1.892  56.003 -54.733  1.00  0.220          S  
ATOM   5827  H   CYS A 367      -0.029  58.702 -52.650  1.00  0.160          H  
ATOM   5828  HA  CYS A 367      -2.175  56.735 -51.831  1.00  0.200          H  
ATOM   5829 1HB  CYS A 367       0.172  56.012 -53.552  1.00  0.270          H  
ATOM   5830 2HB  CYS A 367      -0.952  54.908 -52.851  1.00  0.270          H  
ATOM   5831  N   ASP A 368      -0.757  55.468 -50.235  1.00  0.140          N  
ATOM   5832  CA  ASP A 368      -0.159  54.828 -49.076  1.00  0.110          C  
ATOM   5833  C   ASP A 368       0.769  53.692 -49.481  1.00  0.130          C  
ATOM   5834  O   ASP A 368       0.269  52.698 -50.009  1.00  0.150          O  
ATOM   5835  CB  ASP A 368      -1.293  54.250 -48.224  1.00  0.170          C  
ATOM   5836  CG  ASP A 368      -0.840  53.650 -46.971  1.00  0.170          C  
ATOM   5837  OD1 ASP A 368       0.364  53.640 -46.753  1.00  0.170          O  
ATOM   5838  OD2 ASP A 368      -1.654  53.278 -46.156  1.00  0.170          O  
ATOM   5839  H   ASP A 368      -1.628  55.071 -50.567  1.00  0.170          H  
ATOM   5840  HA  ASP A 368       0.406  55.568 -48.511  1.00  0.130          H  
ATOM   5841 1HB  ASP A 368      -2.004  55.045 -47.986  1.00  0.200          H  
ATOM   5842 2HB  ASP A 368      -1.832  53.500 -48.798  1.00  0.200          H  
ATOM   5843  N   THR A 369       2.096  53.778 -49.289  1.00  0.120          N  
ATOM   5844  CA  THR A 369       2.931  52.677 -49.781  1.00  0.140          C  
ATOM   5845  C   THR A 369       2.721  51.400 -48.962  1.00  0.150          C  
ATOM   5846  O   THR A 369       3.145  50.319 -49.389  1.00  0.160          O  
ATOM   5847  CB  THR A 369       4.424  53.037 -49.848  1.00  0.190          C  
ATOM   5848  OG1 THR A 369       4.899  53.374 -48.549  1.00  0.190          O  
ATOM   5849  CG2 THR A 369       4.606  54.228 -50.814  1.00  0.190          C  
ATOM   5850  H   THR A 369       2.549  54.575 -48.824  1.00  0.140          H  
ATOM   5851  HA  THR A 369       2.636  52.453 -50.796  1.00  0.170          H  
ATOM   5852  HB  THR A 369       4.991  52.185 -50.221  1.00  0.230          H  
ATOM   5853  HG1 THR A 369       4.976  52.581 -48.015  1.00  0.230          H  
ATOM   5854 1HG2 THR A 369       5.656  54.491 -50.877  1.00  0.230          H  
ATOM   5855 2HG2 THR A 369       4.241  53.949 -51.802  1.00  0.230          H  
ATOM   5856 3HG2 THR A 369       4.042  55.080 -50.452  1.00  0.230          H  
ATOM   5857  N   MET A 370       2.011  51.488 -47.817  1.00  0.140          N  
ATOM   5858  CA  MET A 370       1.712  50.304 -47.017  1.00  0.140          C  
ATOM   5859  C   MET A 370       0.742  49.421 -47.785  1.00  0.150          C  
ATOM   5860  O   MET A 370       0.588  48.248 -47.461  1.00  0.160          O  
ATOM   5861  CB  MET A 370       1.062  50.627 -45.667  1.00  0.200          C  
ATOM   5862  CG  MET A 370       1.919  51.344 -44.631  1.00  0.200          C  
ATOM   5863  SD  MET A 370       0.984  51.685 -43.079  1.00  0.200          S  
ATOM   5864  CE  MET A 370       0.873  50.085 -42.283  1.00  0.200          C  
ATOM   5865  H   MET A 370       1.642  52.401 -47.505  1.00  0.170          H  
ATOM   5866  HA  MET A 370       2.629  49.741 -46.854  1.00  0.170          H  
ATOM   5867 1HB  MET A 370       0.180  51.241 -45.840  1.00  0.240          H  
ATOM   5868 2HB  MET A 370       0.713  49.700 -45.228  1.00  0.240          H  
ATOM   5869 1HG  MET A 370       2.795  50.745 -44.393  1.00  0.240          H  
ATOM   5870 2HG  MET A 370       2.253  52.297 -45.049  1.00  0.240          H  
ATOM   5871 1HE  MET A 370       0.329  50.178 -41.357  1.00  0.240          H  
ATOM   5872 2HE  MET A 370       0.350  49.384 -42.927  1.00  0.240          H  
ATOM   5873 3HE  MET A 370       1.875  49.717 -42.077  1.00  0.240          H  
ATOM   5874  N   ASN A 371       0.050  50.008 -48.769  1.00  0.160          N  
ATOM   5875  CA  ASN A 371      -0.922  49.321 -49.582  1.00  0.180          C  
ATOM   5876  C   ASN A 371      -0.362  49.038 -50.966  1.00  0.190          C  
ATOM   5877  O   ASN A 371      -1.128  48.872 -51.918  1.00  0.230          O  
ATOM   5878  CB  ASN A 371      -2.221  50.093 -49.682  1.00  0.240          C  
ATOM   5879  CG  ASN A 371      -2.947  50.162 -48.373  1.00  0.240          C  
ATOM   5880  OD1 ASN A 371      -2.897  49.244 -47.542  1.00  0.240          O  
ATOM   5881  ND2 ASN A 371      -3.652  51.237 -48.177  1.00  0.240          N  
ATOM   5882  H   ASN A 371       0.239  50.984 -49.009  1.00  0.190          H  
ATOM   5883  HA  ASN A 371      -1.134  48.359 -49.118  1.00  0.220          H  
ATOM   5884 1HB  ASN A 371      -2.010  51.110 -50.021  1.00  0.290          H  
ATOM   5885 2HB  ASN A 371      -2.877  49.628 -50.420  1.00  0.290          H  
ATOM   5886 1HD2 ASN A 371      -4.163  51.351 -47.325  1.00  0.290          H  
ATOM   5887 2HD2 ASN A 371      -3.694  51.944 -48.885  1.00  0.290          H  
ATOM   5888  N   SER A 372       0.971  49.013 -51.110  1.00  0.180          N  
ATOM   5889  CA  SER A 372       1.543  48.721 -52.414  1.00  0.200          C  
ATOM   5890  C   SER A 372       2.183  47.337 -52.530  1.00  0.230          C  
ATOM   5891  O   SER A 372       2.654  46.744 -51.554  1.00  0.270          O  
ATOM   5892  CB  SER A 372       2.651  49.696 -52.747  1.00  0.270          C  
ATOM   5893  OG  SER A 372       3.766  49.492 -51.905  1.00  0.270          O  
ATOM   5894  H   SER A 372       1.599  49.195 -50.326  1.00  0.220          H  
ATOM   5895  HA  SER A 372       0.752  48.810 -53.142  1.00  0.240          H  
ATOM   5896 1HB  SER A 372       2.943  49.564 -53.792  1.00  0.330          H  
ATOM   5897 2HB  SER A 372       2.302  50.692 -52.631  1.00  0.330          H  
ATOM   5898  HG  SER A 372       3.540  49.881 -51.039  1.00  0.330          H  
ATOM   5899  N   LEU A 373       2.272  46.868 -53.766  1.00  0.200          N  
ATOM   5900  CA  LEU A 373       3.036  45.687 -54.142  1.00  0.210          C  
ATOM   5901  C   LEU A 373       4.239  46.203 -54.932  1.00  0.210          C  
ATOM   5902  O   LEU A 373       4.122  47.226 -55.617  1.00  0.200          O  
ATOM   5903  CB  LEU A 373       2.168  44.714 -54.972  1.00  0.290          C  
ATOM   5904  CG  LEU A 373       0.859  44.186 -54.270  1.00  0.290          C  
ATOM   5905  CD1 LEU A 373       0.024  43.318 -55.224  1.00  0.290          C  
ATOM   5906  CD2 LEU A 373       1.228  43.355 -53.056  1.00  0.290          C  
ATOM   5907  H   LEU A 373       1.776  47.391 -54.485  1.00  0.240          H  
ATOM   5908  HA  LEU A 373       3.410  45.190 -53.250  1.00  0.250          H  
ATOM   5909 1HB  LEU A 373       1.868  45.227 -55.873  1.00  0.350          H  
ATOM   5910 2HB  LEU A 373       2.777  43.857 -55.256  1.00  0.350          H  
ATOM   5911  HG  LEU A 373       0.251  45.038 -53.967  1.00  0.350          H  
ATOM   5912 1HD1 LEU A 373      -0.878  42.981 -54.708  1.00  0.350          H  
ATOM   5913 2HD1 LEU A 373      -0.266  43.875 -56.079  1.00  0.350          H  
ATOM   5914 3HD1 LEU A 373       0.605  42.452 -55.538  1.00  0.350          H  
ATOM   5915 1HD2 LEU A 373       0.317  43.017 -52.595  1.00  0.350          H  
ATOM   5916 2HD2 LEU A 373       1.822  42.493 -53.355  1.00  0.350          H  
ATOM   5917 3HD2 LEU A 373       1.791  43.945 -52.337  1.00  0.350          H  
ATOM   5918  N   THR A 374       5.391  45.525 -54.861  1.00  0.220          N  
ATOM   5919  CA  THR A 374       6.535  45.996 -55.654  1.00  0.210          C  
ATOM   5920  C   THR A 374       6.684  45.182 -56.926  1.00  0.200          C  
ATOM   5921  O   THR A 374       6.903  43.968 -56.887  1.00  0.220          O  
ATOM   5922  CB  THR A 374       7.851  45.948 -54.855  1.00  0.300          C  
ATOM   5923  OG1 THR A 374       7.740  46.797 -53.702  1.00  0.300          O  
ATOM   5924  CG2 THR A 374       9.005  46.460 -55.737  1.00  0.300          C  
ATOM   5925  H   THR A 374       5.470  44.696 -54.288  1.00  0.260          H  
ATOM   5926  HA  THR A 374       6.362  47.033 -55.948  1.00  0.250          H  
ATOM   5927  HB  THR A 374       8.056  44.927 -54.536  1.00  0.360          H  
ATOM   5928  HG1 THR A 374       7.087  46.432 -53.100  1.00  0.360          H  
ATOM   5929 1HG2 THR A 374       9.930  46.438 -55.166  1.00  0.360          H  
ATOM   5930 2HG2 THR A 374       9.118  45.834 -56.622  1.00  0.360          H  
ATOM   5931 3HG2 THR A 374       8.793  47.485 -56.046  1.00  0.360          H  
ATOM   5932  N   LEU A 375       6.555  45.879 -58.047  1.00  0.180          N  
ATOM   5933  CA  LEU A 375       6.590  45.333 -59.387  1.00  0.160          C  
ATOM   5934  C   LEU A 375       7.840  45.767 -60.158  1.00  0.160          C  
ATOM   5935  O   LEU A 375       8.424  46.816 -59.870  1.00  0.170          O  
ATOM   5936  CB  LEU A 375       5.357  45.841 -60.162  1.00  0.230          C  
ATOM   5937  CG  LEU A 375       3.945  45.205 -59.931  1.00  0.230          C  
ATOM   5938  CD1 LEU A 375       3.925  43.772 -60.366  1.00  0.230          C  
ATOM   5939  CD2 LEU A 375       3.561  45.288 -58.488  1.00  0.230          C  
ATOM   5940  H   LEU A 375       6.371  46.882 -57.960  1.00  0.220          H  
ATOM   5941  HA  LEU A 375       6.571  44.255 -59.290  1.00  0.190          H  
ATOM   5942 1HB  LEU A 375       5.231  46.882 -59.895  1.00  0.280          H  
ATOM   5943 2HB  LEU A 375       5.580  45.808 -61.222  1.00  0.280          H  
ATOM   5944  HG  LEU A 375       3.228  45.770 -60.519  1.00  0.280          H  
ATOM   5945 1HD1 LEU A 375       2.924  43.366 -60.222  1.00  0.280          H  
ATOM   5946 2HD1 LEU A 375       4.188  43.721 -61.410  1.00  0.280          H  
ATOM   5947 3HD1 LEU A 375       4.631  43.190 -59.784  1.00  0.280          H  
ATOM   5948 1HD2 LEU A 375       2.560  44.886 -58.359  1.00  0.280          H  
ATOM   5949 2HD2 LEU A 375       4.229  44.713 -57.884  1.00  0.280          H  
ATOM   5950 3HD2 LEU A 375       3.598  46.323 -58.175  1.00  0.280          H  
ATOM   5951  N   PRO A 376       8.302  44.977 -61.134  1.00  0.150          N  
ATOM   5952  CA  PRO A 376       9.336  45.343 -62.075  1.00  0.150          C  
ATOM   5953  C   PRO A 376       8.695  46.321 -63.041  1.00  0.140          C  
ATOM   5954  O   PRO A 376       7.485  46.240 -63.250  1.00  0.120          O  
ATOM   5955  CB  PRO A 376       9.682  44.007 -62.740  1.00  0.220          C  
ATOM   5956  CG  PRO A 376       8.388  43.216 -62.666  1.00  0.220          C  
ATOM   5957  CD  PRO A 376       7.749  43.625 -61.346  1.00  0.220          C  
ATOM   5958  HA  PRO A 376      10.193  45.790 -61.548  1.00  0.180          H  
ATOM   5959 1HB  PRO A 376      10.024  44.171 -63.774  1.00  0.270          H  
ATOM   5960 2HB  PRO A 376      10.513  43.523 -62.206  1.00  0.270          H  
ATOM   5961 1HG  PRO A 376       7.748  43.465 -63.531  1.00  0.270          H  
ATOM   5962 2HG  PRO A 376       8.600  42.137 -62.732  1.00  0.270          H  
ATOM   5963 1HD  PRO A 376       6.669  43.657 -61.492  1.00  0.270          H  
ATOM   5964 2HD  PRO A 376       8.051  42.943 -60.534  1.00  0.270          H  
ATOM   5965  N   SER A 377       9.479  47.158 -63.718  1.00  0.150          N  
ATOM   5966  CA  SER A 377       8.938  48.075 -64.739  1.00  0.140          C  
ATOM   5967  C   SER A 377       8.166  47.355 -65.849  1.00  0.130          C  
ATOM   5968  O   SER A 377       7.256  47.919 -66.473  1.00  0.130          O  
ATOM   5969  CB  SER A 377      10.072  48.872 -65.342  1.00  0.200          C  
ATOM   5970  OG  SER A 377      10.934  48.036 -66.065  1.00  0.200          O  
ATOM   5971  H   SER A 377      10.473  47.193 -63.526  1.00  0.180          H  
ATOM   5972  HA  SER A 377       8.258  48.761 -64.257  1.00  0.170          H  
ATOM   5973 1HB  SER A 377       9.668  49.641 -65.999  1.00  0.240          H  
ATOM   5974 2HB  SER A 377      10.626  49.375 -64.548  1.00  0.240          H  
ATOM   5975  HG  SER A 377      11.645  48.603 -66.384  1.00  0.240          H  
ATOM   5976  N   GLU A 378       8.479  46.074 -66.008  1.00  0.110          N  
ATOM   5977  CA  GLU A 378       7.923  45.145 -66.978  1.00  0.100          C  
ATOM   5978  C   GLU A 378       6.429  44.917 -66.769  1.00  0.100          C  
ATOM   5979  O   GLU A 378       5.728  44.445 -67.657  1.00  0.100          O  
ATOM   5980  CB  GLU A 378       8.734  43.850 -66.961  1.00  0.140          C  
ATOM   5981  CG  GLU A 378      10.152  44.060 -67.539  1.00  0.140          C  
ATOM   5982  CD  GLU A 378      11.042  42.856 -67.504  1.00  0.140          C  
ATOM   5983  OE1 GLU A 378      10.698  41.904 -66.860  1.00  0.140          O  
ATOM   5984  OE2 GLU A 378      12.071  42.887 -68.146  1.00  0.140          O  
ATOM   5985  H   GLU A 378       9.227  45.744 -65.416  1.00  0.130          H  
ATOM   5986  HA  GLU A 378       8.055  45.585 -67.965  1.00  0.120          H  
ATOM   5987 1HB  GLU A 378       8.820  43.480 -65.942  1.00  0.170          H  
ATOM   5988 2HB  GLU A 378       8.236  43.089 -67.548  1.00  0.170          H  
ATOM   5989 1HG  GLU A 378      10.049  44.378 -68.576  1.00  0.170          H  
ATOM   5990 2HG  GLU A 378      10.632  44.872 -66.994  1.00  0.170          H  
ATOM   5991  N   VAL A 379       5.901  45.263 -65.604  1.00  0.090          N  
ATOM   5992  CA  VAL A 379       4.471  45.114 -65.376  1.00  0.080          C  
ATOM   5993  C   VAL A 379       3.662  45.937 -66.388  1.00  0.070          C  
ATOM   5994  O   VAL A 379       2.526  45.600 -66.715  1.00  0.060          O  
ATOM   5995  CB  VAL A 379       4.093  45.494 -63.928  1.00  0.120          C  
ATOM   5996  CG1 VAL A 379       4.217  47.027 -63.665  1.00  0.120          C  
ATOM   5997  CG2 VAL A 379       2.655  45.022 -63.654  1.00  0.120          C  
ATOM   5998  H   VAL A 379       6.501  45.659 -64.875  1.00  0.110          H  
ATOM   5999  HA  VAL A 379       4.214  44.066 -65.516  1.00  0.100          H  
ATOM   6000  HB  VAL A 379       4.784  44.992 -63.265  1.00  0.140          H  
ATOM   6001 1HG1 VAL A 379       3.964  47.234 -62.628  1.00  0.140          H  
ATOM   6002 2HG1 VAL A 379       5.242  47.350 -63.854  1.00  0.140          H  
ATOM   6003 3HG1 VAL A 379       3.538  47.580 -64.308  1.00  0.140          H  
ATOM   6004 1HG2 VAL A 379       2.391  45.234 -62.640  1.00  0.140          H  
ATOM   6005 2HG2 VAL A 379       1.952  45.527 -64.312  1.00  0.140          H  
ATOM   6006 3HG2 VAL A 379       2.578  43.963 -63.818  1.00  0.140          H  
ATOM   6007  N   ASN A 380       4.251  47.005 -66.943  1.00  0.110          N  
ATOM   6008  CA  ASN A 380       3.535  47.842 -67.892  1.00  0.100          C  
ATOM   6009  C   ASN A 380       3.483  47.205 -69.289  1.00  0.100          C  
ATOM   6010  O   ASN A 380       2.815  47.717 -70.186  1.00  0.130          O  
ATOM   6011  CB  ASN A 380       4.178  49.222 -67.905  1.00  0.140          C  
ATOM   6012  CG  ASN A 380       3.362  50.361 -68.550  1.00  0.140          C  
ATOM   6013  OD1 ASN A 380       2.121  50.474 -68.497  1.00  0.140          O  
ATOM   6014  ND2 ASN A 380       4.103  51.251 -69.167  1.00  0.140          N  
ATOM   6015  H   ASN A 380       5.213  47.260 -66.689  1.00  0.130          H  
ATOM   6016  HA  ASN A 380       2.507  47.948 -67.545  1.00  0.120          H  
ATOM   6017 1HB  ASN A 380       4.409  49.506 -66.880  1.00  0.170          H  
ATOM   6018 2HB  ASN A 380       5.133  49.150 -68.427  1.00  0.170          H  
ATOM   6019 1HD2 ASN A 380       3.681  52.040 -69.609  1.00  0.170          H  
ATOM   6020 2HD2 ASN A 380       5.098  51.140 -69.189  1.00  0.170          H  
ATOM   6021  N   LEU A 381       4.099  46.030 -69.464  1.00  0.100          N  
ATOM   6022  CA  LEU A 381       4.055  45.327 -70.737  1.00  0.090          C  
ATOM   6023  C   LEU A 381       2.668  44.751 -70.931  1.00  0.100          C  
ATOM   6024  O   LEU A 381       2.245  44.485 -72.059  1.00  0.100          O  
ATOM   6025  CB  LEU A 381       5.088  44.201 -70.784  1.00  0.130          C  
ATOM   6026  CG  LEU A 381       6.568  44.626 -70.763  1.00  0.130          C  
ATOM   6027  CD1 LEU A 381       7.416  43.388 -70.605  1.00  0.130          C  
ATOM   6028  CD2 LEU A 381       6.938  45.355 -72.056  1.00  0.130          C  
ATOM   6029  H   LEU A 381       4.626  45.604 -68.698  1.00  0.120          H  
ATOM   6030  HA  LEU A 381       4.236  46.035 -71.540  1.00  0.110          H  
ATOM   6031 1HB  LEU A 381       4.917  43.543 -69.926  1.00  0.160          H  
ATOM   6032 2HB  LEU A 381       4.922  43.620 -71.691  1.00  0.160          H  
ATOM   6033  HG  LEU A 381       6.745  45.279 -69.921  1.00  0.160          H  
ATOM   6034 1HD1 LEU A 381       8.469  43.664 -70.570  1.00  0.160          H  
ATOM   6035 2HD1 LEU A 381       7.148  42.879 -69.678  1.00  0.160          H  
ATOM   6036 3HD1 LEU A 381       7.242  42.731 -71.440  1.00  0.160          H  
ATOM   6037 1HD2 LEU A 381       7.990  45.634 -72.019  1.00  0.160          H  
ATOM   6038 2HD2 LEU A 381       6.767  44.699 -72.907  1.00  0.160          H  
ATOM   6039 3HD2 LEU A 381       6.342  46.253 -72.172  1.00  0.160          H  
ATOM   6040  N   CYS A 382       1.915  44.609 -69.832  1.00  0.100          N  
ATOM   6041  CA  CYS A 382       0.570  44.055 -69.897  1.00  0.100          C  
ATOM   6042  C   CYS A 382      -0.370  45.000 -70.635  1.00  0.100          C  
ATOM   6043  O   CYS A 382      -1.470  44.624 -71.029  1.00  0.090          O  
ATOM   6044  CB  CYS A 382       0.016  43.845 -68.485  1.00  0.140          C  
ATOM   6045  SG  CYS A 382       0.935  42.678 -67.485  1.00  0.140          S  
ATOM   6046  H   CYS A 382       2.288  44.859 -68.920  1.00  0.120          H  
ATOM   6047  HA  CYS A 382       0.604  43.107 -70.426  1.00  0.120          H  
ATOM   6048 1HB  CYS A 382       0.007  44.800 -67.957  1.00  0.170          H  
ATOM   6049 2HB  CYS A 382      -1.012  43.495 -68.548  1.00  0.170          H  
ATOM   6050  N   ASN A 383       0.054  46.258 -70.798  1.00  0.090          N  
ATOM   6051  CA  ASN A 383      -0.756  47.266 -71.445  1.00  0.090          C  
ATOM   6052  C   ASN A 383      -0.344  47.405 -72.909  1.00  0.100          C  
ATOM   6053  O   ASN A 383      -0.806  48.298 -73.617  1.00  0.100          O  
ATOM   6054  CB  ASN A 383      -0.584  48.568 -70.688  1.00  0.130          C  
ATOM   6055  CG  ASN A 383      -1.102  48.449 -69.268  1.00  0.130          C  
ATOM   6056  OD1 ASN A 383      -2.135  47.818 -69.006  1.00  0.130          O  
ATOM   6057  ND2 ASN A 383      -0.401  49.035 -68.322  1.00  0.130          N  
ATOM   6058  H   ASN A 383       0.983  46.541 -70.475  1.00  0.110          H  
ATOM   6059  HA  ASN A 383      -1.802  46.961 -71.421  1.00  0.110          H  
ATOM   6060 1HB  ASN A 383       0.474  48.841 -70.662  1.00  0.150          H  
ATOM   6061 2HB  ASN A 383      -1.122  49.366 -71.199  1.00  0.150          H  
ATOM   6062 1HD2 ASN A 383      -0.707  48.981 -67.373  1.00  0.150          H  
ATOM   6063 2HD2 ASN A 383       0.456  49.542 -68.530  1.00  0.150          H  
ATOM   6064  N   VAL A 384       0.552  46.522 -73.348  1.00  0.110          N  
ATOM   6065  CA  VAL A 384       1.064  46.495 -74.704  1.00  0.140          C  
ATOM   6066  C   VAL A 384       0.638  45.180 -75.344  1.00  0.140          C  
ATOM   6067  O   VAL A 384       0.029  45.156 -76.415  1.00  0.150          O  
ATOM   6068  CB  VAL A 384       2.608  46.612 -74.691  1.00  0.180          C  
ATOM   6069  CG1 VAL A 384       3.163  46.540 -76.112  1.00  0.180          C  
ATOM   6070  CG2 VAL A 384       3.009  47.913 -73.987  1.00  0.180          C  
ATOM   6071  H   VAL A 384       0.902  45.813 -72.706  1.00  0.130          H  
ATOM   6072  HA  VAL A 384       0.639  47.324 -75.269  1.00  0.170          H  
ATOM   6073  HB  VAL A 384       3.028  45.770 -74.144  1.00  0.220          H  
ATOM   6074 1HG1 VAL A 384       4.249  46.608 -76.078  1.00  0.220          H  
ATOM   6075 2HG1 VAL A 384       2.879  45.598 -76.579  1.00  0.220          H  
ATOM   6076 3HG1 VAL A 384       2.765  47.367 -76.699  1.00  0.220          H  
ATOM   6077 1HG2 VAL A 384       4.094  47.993 -73.958  1.00  0.220          H  
ATOM   6078 2HG2 VAL A 384       2.594  48.760 -74.530  1.00  0.220          H  
ATOM   6079 3HG2 VAL A 384       2.624  47.916 -72.965  1.00  0.220          H  
ATOM   6080  N   ASP A 385       1.014  44.085 -74.685  1.00  0.130          N  
ATOM   6081  CA  ASP A 385       0.715  42.728 -75.118  1.00  0.140          C  
ATOM   6082  C   ASP A 385       0.732  41.812 -73.902  1.00  0.150          C  
ATOM   6083  O   ASP A 385       1.796  41.545 -73.334  1.00  0.160          O  
ATOM   6084  CB  ASP A 385       1.690  42.228 -76.195  1.00  0.190          C  
ATOM   6085  CG  ASP A 385       1.291  40.841 -76.762  1.00  0.190          C  
ATOM   6086  OD1 ASP A 385       0.446  40.191 -76.154  1.00  0.190          O  
ATOM   6087  OD2 ASP A 385       1.829  40.440 -77.776  1.00  0.190          O  
ATOM   6088  H   ASP A 385       1.521  44.209 -73.807  1.00  0.160          H  
ATOM   6089  HA  ASP A 385      -0.290  42.712 -75.540  1.00  0.170          H  
ATOM   6090 1HB  ASP A 385       1.714  42.946 -77.018  1.00  0.230          H  
ATOM   6091 2HB  ASP A 385       2.694  42.171 -75.783  1.00  0.230          H  
ATOM   6092  N   ILE A 386      -0.440  41.356 -73.467  1.00  0.150          N  
ATOM   6093  CA  ILE A 386      -0.507  40.538 -72.257  1.00  0.140          C  
ATOM   6094  C   ILE A 386       0.144  39.165 -72.436  1.00  0.140          C  
ATOM   6095  O   ILE A 386       0.296  38.426 -71.470  1.00  0.130          O  
ATOM   6096  CB  ILE A 386      -1.933  40.388 -71.695  1.00  0.200          C  
ATOM   6097  CG1 ILE A 386      -2.841  39.634 -72.686  1.00  0.200          C  
ATOM   6098  CG2 ILE A 386      -2.472  41.748 -71.296  1.00  0.200          C  
ATOM   6099  CD1 ILE A 386      -4.189  39.258 -72.122  1.00  0.200          C  
ATOM   6100  H   ILE A 386      -1.272  41.589 -73.988  1.00  0.180          H  
ATOM   6101  HA  ILE A 386       0.062  41.052 -71.487  1.00  0.170          H  
ATOM   6102  HB  ILE A 386      -1.882  39.800 -70.805  1.00  0.240          H  
ATOM   6103 1HG1 ILE A 386      -2.992  40.233 -73.575  1.00  0.240          H  
ATOM   6104 2HG1 ILE A 386      -2.346  38.703 -72.974  1.00  0.240          H  
ATOM   6105 1HG2 ILE A 386      -3.451  41.663 -70.846  1.00  0.240          H  
ATOM   6106 2HG2 ILE A 386      -1.794  42.178 -70.571  1.00  0.240          H  
ATOM   6107 3HG2 ILE A 386      -2.529  42.400 -72.164  1.00  0.240          H  
ATOM   6108 1HD1 ILE A 386      -4.699  38.720 -72.852  1.00  0.240          H  
ATOM   6109 2HD1 ILE A 386      -4.094  38.642 -71.272  1.00  0.240          H  
ATOM   6110 3HD1 ILE A 386      -4.756  40.137 -71.853  1.00  0.240          H  
ATOM   6111  N   PHE A 387       0.514  38.803 -73.669  1.00  0.160          N  
ATOM   6112  CA  PHE A 387       1.185  37.537 -73.890  1.00  0.160          C  
ATOM   6113  C   PHE A 387       2.707  37.742 -73.995  1.00  0.170          C  
ATOM   6114  O   PHE A 387       3.440  36.803 -74.317  1.00  0.200          O  
ATOM   6115  CB  PHE A 387       0.685  36.846 -75.170  1.00  0.220          C  
ATOM   6116  CG  PHE A 387      -0.792  36.404 -75.190  1.00  0.220          C  
ATOM   6117  CD1 PHE A 387      -1.692  36.976 -76.082  1.00  0.220          C  
ATOM   6118  CD2 PHE A 387      -1.269  35.416 -74.336  1.00  0.220          C  
ATOM   6119  CE1 PHE A 387      -3.010  36.561 -76.124  1.00  0.220          C  
ATOM   6120  CE2 PHE A 387      -2.603  35.015 -74.372  1.00  0.220          C  
ATOM   6121  CZ  PHE A 387      -3.465  35.588 -75.269  1.00  0.220          C  
ATOM   6122  H   PHE A 387       0.358  39.429 -74.473  1.00  0.190          H  
ATOM   6123  HA  PHE A 387       0.988  36.885 -73.041  1.00  0.190          H  
ATOM   6124 1HB  PHE A 387       0.835  37.538 -76.006  1.00  0.270          H  
ATOM   6125 2HB  PHE A 387       1.300  35.972 -75.368  1.00  0.270          H  
ATOM   6126  HD1 PHE A 387      -1.340  37.757 -76.769  1.00  0.270          H  
ATOM   6127  HD2 PHE A 387      -0.581  34.953 -73.632  1.00  0.270          H  
ATOM   6128  HE1 PHE A 387      -3.694  37.011 -76.840  1.00  0.270          H  
ATOM   6129  HE2 PHE A 387      -2.966  34.239 -73.693  1.00  0.270          H  
ATOM   6130  HZ  PHE A 387      -4.506  35.273 -75.308  1.00  0.270          H  
ATOM   6131  N   ASN A 388       3.194  38.955 -73.702  1.00  0.160          N  
ATOM   6132  CA  ASN A 388       4.619  39.247 -73.752  1.00  0.160          C  
ATOM   6133  C   ASN A 388       5.340  38.362 -72.728  1.00  0.170          C  
ATOM   6134  O   ASN A 388       5.067  38.500 -71.534  1.00  0.200          O  
ATOM   6135  CB  ASN A 388       4.889  40.718 -73.454  1.00  0.220          C  
ATOM   6136  CG  ASN A 388       6.348  41.127 -73.637  1.00  0.220          C  
ATOM   6137  OD1 ASN A 388       7.292  40.516 -73.090  1.00  0.220          O  
ATOM   6138  ND2 ASN A 388       6.553  42.176 -74.408  1.00  0.220          N  
ATOM   6139  H   ASN A 388       2.553  39.715 -73.451  1.00  0.190          H  
ATOM   6140  HA  ASN A 388       4.947  39.034 -74.762  1.00  0.190          H  
ATOM   6141 1HB  ASN A 388       4.277  41.332 -74.112  1.00  0.270          H  
ATOM   6142 2HB  ASN A 388       4.581  40.945 -72.430  1.00  0.270          H  
ATOM   6143 1HD2 ASN A 388       7.485  42.506 -74.572  1.00  0.270          H  
ATOM   6144 2HD2 ASN A 388       5.778  42.651 -74.828  1.00  0.270          H  
ATOM   6145  N   PRO A 389       6.315  37.522 -73.139  1.00  0.160          N  
ATOM   6146  CA  PRO A 389       7.010  36.535 -72.325  1.00  0.140          C  
ATOM   6147  C   PRO A 389       7.774  37.111 -71.140  1.00  0.150          C  
ATOM   6148  O   PRO A 389       8.152  36.364 -70.237  1.00  0.170          O  
ATOM   6149  CB  PRO A 389       7.966  35.869 -73.330  1.00  0.210          C  
ATOM   6150  CG  PRO A 389       8.154  36.881 -74.428  1.00  0.210          C  
ATOM   6151  CD  PRO A 389       6.824  37.583 -74.541  1.00  0.210          C  
ATOM   6152  HA  PRO A 389       6.268  35.805 -71.970  1.00  0.170          H  
ATOM   6153 1HB  PRO A 389       8.911  35.614 -72.826  1.00  0.250          H  
ATOM   6154 2HB  PRO A 389       7.529  34.926 -73.689  1.00  0.250          H  
ATOM   6155 1HG  PRO A 389       8.975  37.571 -74.172  1.00  0.250          H  
ATOM   6156 2HG  PRO A 389       8.445  36.375 -75.362  1.00  0.250          H  
ATOM   6157 1HD  PRO A 389       7.038  38.605 -74.869  1.00  0.250          H  
ATOM   6158 2HD  PRO A 389       6.142  37.045 -75.226  1.00  0.250          H  
ATOM   6159  N   LYS A 390       8.045  38.416 -71.152  1.00  0.150          N  
ATOM   6160  CA  LYS A 390       8.780  39.013 -70.052  1.00  0.160          C  
ATOM   6161  C   LYS A 390       7.946  39.195 -68.785  1.00  0.140          C  
ATOM   6162  O   LYS A 390       8.513  39.255 -67.694  1.00  0.080          O  
ATOM   6163  CB  LYS A 390       9.374  40.353 -70.452  1.00  0.220          C  
ATOM   6164  CG  LYS A 390      10.509  40.285 -71.446  1.00  0.220          C  
ATOM   6165  CD  LYS A 390      11.035  41.687 -71.754  1.00  0.220          C  
ATOM   6166  CE  LYS A 390      12.226  41.648 -72.705  1.00  0.220          C  
ATOM   6167  NZ  LYS A 390      12.740  43.016 -73.015  1.00  0.220          N  
ATOM   6168  H   LYS A 390       7.714  39.020 -71.906  1.00  0.180          H  
ATOM   6169  HA  LYS A 390       9.603  38.345 -69.801  1.00  0.190          H  
ATOM   6170 1HB  LYS A 390       8.605  40.942 -70.894  1.00  0.260          H  
ATOM   6171 2HB  LYS A 390       9.723  40.881 -69.559  1.00  0.260          H  
ATOM   6172 1HG  LYS A 390      11.314  39.678 -71.032  1.00  0.260          H  
ATOM   6173 2HG  LYS A 390      10.153  39.818 -72.365  1.00  0.260          H  
ATOM   6174 1HD  LYS A 390      10.236  42.279 -72.206  1.00  0.260          H  
ATOM   6175 2HD  LYS A 390      11.339  42.172 -70.819  1.00  0.260          H  
ATOM   6176 1HE  LYS A 390      13.025  41.067 -72.247  1.00  0.260          H  
ATOM   6177 2HE  LYS A 390      11.926  41.164 -73.635  1.00  0.260          H  
ATOM   6178 1HZ  LYS A 390      13.529  42.946 -73.644  1.00  0.260          H  
ATOM   6179 2HZ  LYS A 390      12.013  43.563 -73.451  1.00  0.260          H  
ATOM   6180 3HZ  LYS A 390      13.031  43.468 -72.156  1.00  0.260          H  
ATOM   6181  N   TYR A 391       6.615  39.305 -68.886  1.00  0.220          N  
ATOM   6182  CA  TYR A 391       5.871  39.526 -67.650  1.00  0.190          C  
ATOM   6183  C   TYR A 391       4.621  38.665 -67.631  1.00  0.220          C  
ATOM   6184  O   TYR A 391       3.732  38.764 -68.480  1.00  0.290          O  
ATOM   6185  CB  TYR A 391       5.510  40.997 -67.440  1.00  0.280          C  
ATOM   6186  CG  TYR A 391       4.928  41.208 -66.070  1.00  0.280          C  
ATOM   6187  CD1 TYR A 391       5.755  41.413 -64.979  1.00  0.280          C  
ATOM   6188  CD2 TYR A 391       3.598  41.135 -65.894  1.00  0.280          C  
ATOM   6189  CE1 TYR A 391       5.199  41.543 -63.722  1.00  0.280          C  
ATOM   6190  CE2 TYR A 391       3.044  41.265 -64.660  1.00  0.280          C  
ATOM   6191  CZ  TYR A 391       3.827  41.459 -63.581  1.00  0.280          C  
ATOM   6192  OH  TYR A 391       3.240  41.562 -62.350  1.00  0.280          O  
ATOM   6193  H   TYR A 391       6.124  39.207 -69.783  1.00  0.260          H  
ATOM   6194  HA  TYR A 391       6.485  39.211 -66.808  1.00  0.230          H  
ATOM   6195 1HB  TYR A 391       6.395  41.617 -67.543  1.00  0.330          H  
ATOM   6196 2HB  TYR A 391       4.780  41.322 -68.185  1.00  0.330          H  
ATOM   6197  HD1 TYR A 391       6.838  41.463 -65.114  1.00  0.330          H  
ATOM   6198  HD2 TYR A 391       2.983  40.959 -66.742  1.00  0.330          H  
ATOM   6199  HE1 TYR A 391       5.832  41.698 -62.854  1.00  0.330          H  
ATOM   6200  HE2 TYR A 391       1.975  41.202 -64.529  1.00  0.330          H  
ATOM   6201  HH  TYR A 391       3.916  41.628 -61.673  1.00  0.330          H  
ATOM   6202  N   ASP A 392       4.517  37.829 -66.618  1.00  0.240          N  
ATOM   6203  CA  ASP A 392       3.408  36.903 -66.564  1.00  0.390          C  
ATOM   6204  C   ASP A 392       2.165  37.565 -65.930  1.00  0.310          C  
ATOM   6205  O   ASP A 392       1.857  37.372 -64.751  1.00  0.390          O  
ATOM   6206  CB  ASP A 392       3.874  35.640 -65.851  1.00  0.490          C  
ATOM   6207  CG  ASP A 392       2.967  34.482 -66.034  1.00  0.490          C  
ATOM   6208  OD1 ASP A 392       2.127  34.501 -66.955  1.00  0.490          O  
ATOM   6209  OD2 ASP A 392       3.078  33.549 -65.255  1.00  0.490          O  
ATOM   6210  H   ASP A 392       5.239  37.800 -65.913  1.00  0.290          H  
ATOM   6211  HA  ASP A 392       3.145  36.625 -67.586  1.00  0.470          H  
ATOM   6212 1HB  ASP A 392       4.866  35.368 -66.212  1.00  0.580          H  
ATOM   6213 2HB  ASP A 392       3.959  35.843 -64.782  1.00  0.580          H  
ATOM   6214  N   CYS A 393       1.486  38.374 -66.745  1.00  0.180          N  
ATOM   6215  CA  CYS A 393       0.334  39.203 -66.363  1.00  0.090          C  
ATOM   6216  C   CYS A 393      -0.767  38.341 -65.758  1.00  0.110          C  
ATOM   6217  O   CYS A 393      -0.983  37.209 -66.203  1.00  0.180          O  
ATOM   6218  CB  CYS A 393      -0.263  39.888 -67.596  1.00  0.160          C  
ATOM   6219  SG  CYS A 393       0.859  40.931 -68.507  1.00  0.160          S  
ATOM   6220  H   CYS A 393       1.882  38.455 -67.688  1.00  0.220          H  
ATOM   6221  HA  CYS A 393       0.641  39.943 -65.636  1.00  0.110          H  
ATOM   6222 1HB  CYS A 393      -0.618  39.160 -68.253  1.00  0.190          H  
ATOM   6223 2HB  CYS A 393      -1.121  40.492 -67.295  1.00  0.190          H  
ATOM   6224  N   LYS A 394      -1.437  38.871 -64.721  1.00  0.120          N  
ATOM   6225  CA  LYS A 394      -2.505  38.147 -64.014  1.00  0.080          C  
ATOM   6226  C   LYS A 394      -3.941  38.377 -64.490  1.00  0.070          C  
ATOM   6227  O   LYS A 394      -4.360  39.514 -64.747  1.00  0.050          O  
ATOM   6228  CB  LYS A 394      -2.444  38.459 -62.527  1.00  0.130          C  
ATOM   6229  CG  LYS A 394      -1.216  37.942 -61.797  1.00  0.130          C  
ATOM   6230  CD  LYS A 394      -1.338  38.300 -60.322  1.00  0.130          C  
ATOM   6231  CE  LYS A 394      -0.256  37.726 -59.436  1.00  0.130          C  
ATOM   6232  NZ  LYS A 394      -0.399  36.255 -59.306  1.00  0.130          N  
ATOM   6233  H   LYS A 394      -1.188  39.805 -64.420  1.00  0.140          H  
ATOM   6234  HA  LYS A 394      -2.315  37.091 -64.132  1.00  0.100          H  
ATOM   6235 1HB  LYS A 394      -2.519  39.537 -62.373  1.00  0.150          H  
ATOM   6236 2HB  LYS A 394      -3.306  38.002 -62.046  1.00  0.150          H  
ATOM   6237 1HG  LYS A 394      -1.161  36.860 -61.919  1.00  0.150          H  
ATOM   6238 2HG  LYS A 394      -0.315  38.389 -62.220  1.00  0.150          H  
ATOM   6239 1HD  LYS A 394      -1.345  39.377 -60.210  1.00  0.150          H  
ATOM   6240 2HD  LYS A 394      -2.283  37.904 -59.958  1.00  0.150          H  
ATOM   6241 1HE  LYS A 394       0.727  37.960 -59.837  1.00  0.150          H  
ATOM   6242 2HE  LYS A 394      -0.354  38.173 -58.448  1.00  0.150          H  
ATOM   6243 1HZ  LYS A 394       0.301  35.888 -58.685  1.00  0.150          H  
ATOM   6244 2HZ  LYS A 394      -1.353  36.046 -58.927  1.00  0.150          H  
ATOM   6245 3HZ  LYS A 394      -0.311  35.817 -60.202  1.00  0.150          H  
ATOM   6246  N   ILE A 395      -4.675  37.261 -64.577  1.00  0.070          N  
ATOM   6247  CA  ILE A 395      -6.077  37.187 -64.971  1.00  0.080          C  
ATOM   6248  C   ILE A 395      -6.951  36.345 -64.018  1.00  0.100          C  
ATOM   6249  O   ILE A 395      -6.467  35.627 -63.132  1.00  0.140          O  
ATOM   6250  CB  ILE A 395      -6.240  36.652 -66.431  1.00  0.110          C  
ATOM   6251  CG1 ILE A 395      -5.641  35.195 -66.569  1.00  0.110          C  
ATOM   6252  CG2 ILE A 395      -5.601  37.646 -67.432  1.00  0.110          C  
ATOM   6253  CD1 ILE A 395      -5.955  34.491 -67.901  1.00  0.110          C  
ATOM   6254  H   ILE A 395      -4.221  36.380 -64.326  1.00  0.080          H  
ATOM   6255  HA  ILE A 395      -6.473  38.197 -64.959  1.00  0.100          H  
ATOM   6256  HB  ILE A 395      -7.306  36.574 -66.657  1.00  0.130          H  
ATOM   6257 1HG1 ILE A 395      -4.556  35.267 -66.472  1.00  0.130          H  
ATOM   6258 2HG1 ILE A 395      -6.016  34.567 -65.754  1.00  0.130          H  
ATOM   6259 1HG2 ILE A 395      -5.743  37.309 -68.450  1.00  0.130          H  
ATOM   6260 2HG2 ILE A 395      -6.072  38.615 -67.315  1.00  0.130          H  
ATOM   6261 3HG2 ILE A 395      -4.537  37.737 -67.228  1.00  0.130          H  
ATOM   6262 1HD1 ILE A 395      -5.488  33.523 -67.910  1.00  0.130          H  
ATOM   6263 2HD1 ILE A 395      -7.035  34.379 -68.001  1.00  0.130          H  
ATOM   6264 3HD1 ILE A 395      -5.579  35.057 -68.734  1.00  0.130          H  
ATOM   6265  N   MET A 396      -8.259  36.482 -64.223  1.00  0.090          N  
ATOM   6266  CA  MET A 396      -9.315  35.707 -63.572  1.00  0.160          C  
ATOM   6267  C   MET A 396     -10.132  35.038 -64.662  1.00  0.160          C  
ATOM   6268  O   MET A 396     -10.311  35.606 -65.751  1.00  0.170          O  
ATOM   6269  CB  MET A 396     -10.234  36.593 -62.700  1.00  0.200          C  
ATOM   6270  CG  MET A 396     -11.389  35.840 -61.995  1.00  0.200          C  
ATOM   6271  SD  MET A 396     -12.455  36.816 -60.968  1.00  0.200          S  
ATOM   6272  CE  MET A 396     -13.552  37.510 -62.187  1.00  0.200          C  
ATOM   6273  H   MET A 396      -8.518  37.182 -64.919  1.00  0.110          H  
ATOM   6274  HA  MET A 396      -8.867  34.925 -62.955  1.00  0.190          H  
ATOM   6275 1HB  MET A 396      -9.654  37.001 -61.892  1.00  0.240          H  
ATOM   6276 2HB  MET A 396     -10.611  37.405 -63.268  1.00  0.240          H  
ATOM   6277 1HG  MET A 396     -12.018  35.338 -62.722  1.00  0.240          H  
ATOM   6278 2HG  MET A 396     -10.975  35.120 -61.384  1.00  0.240          H  
ATOM   6279 1HE  MET A 396     -14.289  38.136 -61.700  1.00  0.240          H  
ATOM   6280 2HE  MET A 396     -12.990  38.097 -62.883  1.00  0.240          H  
ATOM   6281 3HE  MET A 396     -14.060  36.703 -62.720  1.00  0.240          H  
ATOM   6282  N   THR A 397     -10.633  33.832 -64.392  1.00  0.230          N  
ATOM   6283  CA  THR A 397     -11.476  33.171 -65.382  1.00  0.250          C  
ATOM   6284  C   THR A 397     -12.868  32.910 -64.803  1.00  0.250          C  
ATOM   6285  O   THR A 397     -13.034  32.693 -63.598  1.00  0.270          O  
ATOM   6286  CB  THR A 397     -10.826  31.856 -65.867  1.00  0.340          C  
ATOM   6287  OG1 THR A 397     -10.723  30.910 -64.791  1.00  0.340          O  
ATOM   6288  CG2 THR A 397      -9.388  32.138 -66.383  1.00  0.340          C  
ATOM   6289  H   THR A 397     -10.440  33.394 -63.484  1.00  0.280          H  
ATOM   6290  HA  THR A 397     -11.597  33.823 -66.247  1.00  0.300          H  
ATOM   6291  HB  THR A 397     -11.427  31.437 -66.655  1.00  0.410          H  
ATOM   6292  HG1 THR A 397     -10.395  30.076 -65.176  1.00  0.410          H  
ATOM   6293 1HG2 THR A 397      -8.942  31.205 -66.734  1.00  0.410          H  
ATOM   6294 2HG2 THR A 397      -9.424  32.853 -67.192  1.00  0.410          H  
ATOM   6295 3HG2 THR A 397      -8.777  32.543 -65.578  1.00  0.410          H  
ATOM   6296  N   SER A 398     -13.878  32.905 -65.677  1.00  0.220          N  
ATOM   6297  CA  SER A 398     -15.257  32.690 -65.243  1.00  0.210          C  
ATOM   6298  C   SER A 398     -16.228  32.201 -66.316  1.00  0.180          C  
ATOM   6299  O   SER A 398     -15.839  31.824 -67.430  1.00  0.190          O  
ATOM   6300  CB  SER A 398     -15.798  33.982 -64.668  1.00  0.300          C  
ATOM   6301  OG  SER A 398     -17.039  33.782 -64.063  1.00  0.300          O  
ATOM   6302  H   SER A 398     -13.676  33.114 -66.658  1.00  0.260          H  
ATOM   6303  HA  SER A 398     -15.240  31.937 -64.451  1.00  0.250          H  
ATOM   6304 1HB  SER A 398     -15.098  34.371 -63.930  1.00  0.360          H  
ATOM   6305 2HB  SER A 398     -15.888  34.728 -65.445  1.00  0.360          H  
ATOM   6306  HG  SER A 398     -17.300  34.675 -63.733  1.00  0.360          H  
ATOM   6307  N   LYS A 399     -17.505  32.143 -65.919  1.00  0.160          N  
ATOM   6308  CA  LYS A 399     -18.631  31.721 -66.753  1.00  0.110          C  
ATOM   6309  C   LYS A 399     -19.725  32.737 -66.528  1.00  0.110          C  
ATOM   6310  O   LYS A 399     -20.803  32.723 -67.136  1.00  0.120          O  
ATOM   6311  CB  LYS A 399     -19.111  30.316 -66.377  1.00  0.170          C  
ATOM   6312  CG  LYS A 399     -19.732  30.201 -64.974  1.00  0.170          C  
ATOM   6313  CD  LYS A 399     -20.141  28.763 -64.658  1.00  0.170          C  
ATOM   6314  CE  LYS A 399     -20.790  28.655 -63.279  1.00  0.170          C  
ATOM   6315  NZ  LYS A 399     -21.179  27.252 -62.950  1.00  0.170          N  
ATOM   6316  H   LYS A 399     -17.714  32.491 -64.984  1.00  0.190          H  
ATOM   6317  HA  LYS A 399     -18.346  31.746 -67.807  1.00  0.130          H  
ATOM   6318 1HB  LYS A 399     -19.853  29.983 -67.103  1.00  0.210          H  
ATOM   6319 2HB  LYS A 399     -18.271  29.625 -66.429  1.00  0.210          H  
ATOM   6320 1HG  LYS A 399     -19.006  30.536 -64.231  1.00  0.210          H  
ATOM   6321 2HG  LYS A 399     -20.616  30.837 -64.906  1.00  0.210          H  
ATOM   6322 1HD  LYS A 399     -20.848  28.413 -65.413  1.00  0.210          H  
ATOM   6323 2HD  LYS A 399     -19.258  28.122 -64.685  1.00  0.210          H  
ATOM   6324 1HE  LYS A 399     -20.086  29.012 -62.527  1.00  0.210          H  
ATOM   6325 2HE  LYS A 399     -21.680  29.283 -63.254  1.00  0.210          H  
ATOM   6326 1HZ  LYS A 399     -21.603  27.225 -62.033  1.00  0.210          H  
ATOM   6327 2HZ  LYS A 399     -21.842  26.915 -63.635  1.00  0.210          H  
ATOM   6328 3HZ  LYS A 399     -20.360  26.661 -62.957  1.00  0.210          H  
ATOM   6329  N   THR A 400     -19.435  33.622 -65.595  1.00  0.120          N  
ATOM   6330  CA  THR A 400     -20.381  34.634 -65.151  1.00  0.140          C  
ATOM   6331  C   THR A 400     -20.523  35.744 -66.168  1.00  0.160          C  
ATOM   6332  O   THR A 400     -20.038  36.867 -65.979  1.00  0.170          O  
ATOM   6333  CB  THR A 400     -19.976  35.249 -63.810  1.00  0.190          C  
ATOM   6334  OG1 THR A 400     -18.656  35.793 -63.935  1.00  0.190          O  
ATOM   6335  CG2 THR A 400     -20.014  34.176 -62.721  1.00  0.190          C  
ATOM   6336  H   THR A 400     -18.511  33.560 -65.164  1.00  0.140          H  
ATOM   6337  HA  THR A 400     -21.358  34.165 -65.032  1.00  0.170          H  
ATOM   6338  HB  THR A 400     -20.667  36.053 -63.550  1.00  0.230          H  
ATOM   6339  HG1 THR A 400     -18.714  36.550 -64.566  1.00  0.230          H  
ATOM   6340 1HG2 THR A 400     -19.722  34.617 -61.768  1.00  0.230          H  
ATOM   6341 2HG2 THR A 400     -21.024  33.779 -62.644  1.00  0.230          H  
ATOM   6342 3HG2 THR A 400     -19.333  33.369 -62.966  1.00  0.230          H  
ATOM   6343  N   ASP A 401     -21.232  35.430 -67.244  1.00  0.160          N  
ATOM   6344  CA  ASP A 401     -21.435  36.346 -68.358  1.00  0.170          C  
ATOM   6345  C   ASP A 401     -22.483  37.391 -67.991  1.00  0.160          C  
ATOM   6346  O   ASP A 401     -23.644  37.338 -68.408  1.00  0.190          O  
ATOM   6347  CB  ASP A 401     -21.877  35.556 -69.597  1.00  0.230          C  
ATOM   6348  CG  ASP A 401     -21.930  36.388 -70.817  1.00  0.230          C  
ATOM   6349  OD1 ASP A 401     -21.490  37.490 -70.723  1.00  0.230          O  
ATOM   6350  OD2 ASP A 401     -22.465  35.954 -71.826  1.00  0.230          O  
ATOM   6351  H   ASP A 401     -21.559  34.464 -67.300  1.00  0.190          H  
ATOM   6352  HA  ASP A 401     -20.500  36.861 -68.573  1.00  0.200          H  
ATOM   6353 1HB  ASP A 401     -21.175  34.734 -69.763  1.00  0.280          H  
ATOM   6354 2HB  ASP A 401     -22.859  35.116 -69.424  1.00  0.280          H  
ATOM   6355  N   VAL A 402     -22.055  38.332 -67.154  1.00  0.130          N  
ATOM   6356  CA  VAL A 402     -22.916  39.370 -66.609  1.00  0.130          C  
ATOM   6357  C   VAL A 402     -22.463  40.764 -67.030  1.00  0.120          C  
ATOM   6358  O   VAL A 402     -21.319  41.152 -66.802  1.00  0.090          O  
ATOM   6359  CB  VAL A 402     -22.926  39.265 -65.068  1.00  0.180          C  
ATOM   6360  CG1 VAL A 402     -23.802  40.367 -64.453  1.00  0.180          C  
ATOM   6361  CG2 VAL A 402     -23.429  37.871 -64.664  1.00  0.180          C  
ATOM   6362  H   VAL A 402     -21.079  38.252 -66.856  1.00  0.160          H  
ATOM   6363  HA  VAL A 402     -23.928  39.209 -66.979  1.00  0.160          H  
ATOM   6364  HB  VAL A 402     -21.911  39.404 -64.695  1.00  0.220          H  
ATOM   6365 1HG1 VAL A 402     -23.785  40.277 -63.368  1.00  0.220          H  
ATOM   6366 2HG1 VAL A 402     -23.424  41.357 -64.731  1.00  0.220          H  
ATOM   6367 3HG1 VAL A 402     -24.826  40.261 -64.807  1.00  0.220          H  
ATOM   6368 1HG2 VAL A 402     -23.424  37.782 -63.581  1.00  0.220          H  
ATOM   6369 2HG2 VAL A 402     -24.442  37.732 -65.038  1.00  0.220          H  
ATOM   6370 3HG2 VAL A 402     -22.788  37.110 -65.084  1.00  0.220          H  
ATOM   6371  N   SER A 403     -23.382  41.510 -67.637  1.00  0.140          N  
ATOM   6372  CA  SER A 403     -23.130  42.871 -68.112  1.00  0.140          C  
ATOM   6373  C   SER A 403     -22.823  43.871 -66.991  1.00  0.140          C  
ATOM   6374  O   SER A 403     -23.437  43.821 -65.918  1.00  0.150          O  
ATOM   6375  CB  SER A 403     -24.341  43.375 -68.858  1.00  0.200          C  
ATOM   6376  OG  SER A 403     -24.618  42.598 -69.987  1.00  0.200          O  
ATOM   6377  H   SER A 403     -24.290  41.099 -67.804  1.00  0.170          H  
ATOM   6378  HA  SER A 403     -22.274  42.836 -68.784  1.00  0.170          H  
ATOM   6379 1HB  SER A 403     -25.199  43.376 -68.192  1.00  0.240          H  
ATOM   6380 2HB  SER A 403     -24.165  44.400 -69.166  1.00  0.240          H  
ATOM   6381  HG  SER A 403     -25.385  43.019 -70.387  1.00  0.240          H  
ATOM   6382  N   SER A 404     -21.908  44.805 -67.270  1.00  0.130          N  
ATOM   6383  CA  SER A 404     -21.540  45.888 -66.343  1.00  0.130          C  
ATOM   6384  C   SER A 404     -20.710  46.964 -67.050  1.00  0.130          C  
ATOM   6385  O   SER A 404     -20.322  46.803 -68.211  1.00  0.110          O  
ATOM   6386  CB  SER A 404     -20.747  45.356 -65.165  1.00  0.180          C  
ATOM   6387  OG  SER A 404     -19.467  44.973 -65.563  1.00  0.180          O  
ATOM   6388  H   SER A 404     -21.449  44.746 -68.183  1.00  0.160          H  
ATOM   6389  HA  SER A 404     -22.454  46.353 -65.970  1.00  0.160          H  
ATOM   6390 1HB  SER A 404     -20.679  46.120 -64.392  1.00  0.220          H  
ATOM   6391 2HB  SER A 404     -21.263  44.500 -64.732  1.00  0.220          H  
ATOM   6392  HG  SER A 404     -19.095  44.499 -64.817  1.00  0.220          H  
ATOM   6393  N   SER A 405     -20.415  48.055 -66.352  1.00  0.140          N  
ATOM   6394  CA  SER A 405     -19.497  49.042 -66.913  1.00  0.130          C  
ATOM   6395  C   SER A 405     -18.620  49.656 -65.836  1.00  0.130          C  
ATOM   6396  O   SER A 405     -18.940  49.651 -64.641  1.00  0.130          O  
ATOM   6397  CB  SER A 405     -20.219  50.130 -67.679  1.00  0.190          C  
ATOM   6398  OG  SER A 405     -21.028  50.857 -66.855  1.00  0.190          O  
ATOM   6399  H   SER A 405     -20.783  48.177 -65.420  1.00  0.170          H  
ATOM   6400  HA  SER A 405     -18.836  48.533 -67.615  1.00  0.160          H  
ATOM   6401 1HB  SER A 405     -19.487  50.797 -68.129  1.00  0.220          H  
ATOM   6402 2HB  SER A 405     -20.787  49.697 -68.484  1.00  0.220          H  
ATOM   6403  HG  SER A 405     -21.471  51.491 -67.420  1.00  0.220          H  
ATOM   6404  N   VAL A 406     -17.479  50.157 -66.296  1.00  0.120          N  
ATOM   6405  CA  VAL A 406     -16.472  50.804 -65.474  1.00  0.130          C  
ATOM   6406  C   VAL A 406     -16.207  52.211 -65.948  1.00  0.120          C  
ATOM   6407  O   VAL A 406     -15.902  52.437 -67.117  1.00  0.120          O  
ATOM   6408  CB  VAL A 406     -15.154  49.983 -65.505  1.00  0.180          C  
ATOM   6409  CG1 VAL A 406     -14.040  50.670 -64.703  1.00  0.180          C  
ATOM   6410  CG2 VAL A 406     -15.422  48.600 -64.943  1.00  0.180          C  
ATOM   6411  H   VAL A 406     -17.330  50.095 -67.307  1.00  0.140          H  
ATOM   6412  HA  VAL A 406     -16.838  50.848 -64.448  1.00  0.160          H  
ATOM   6413  HB  VAL A 406     -14.809  49.896 -66.519  1.00  0.210          H  
ATOM   6414 1HG1 VAL A 406     -13.146  50.054 -64.750  1.00  0.210          H  
ATOM   6415 2HG1 VAL A 406     -13.819  51.659 -65.116  1.00  0.210          H  
ATOM   6416 3HG1 VAL A 406     -14.353  50.775 -63.673  1.00  0.210          H  
ATOM   6417 1HG2 VAL A 406     -14.509  48.017 -64.972  1.00  0.210          H  
ATOM   6418 2HG2 VAL A 406     -15.765  48.686 -63.914  1.00  0.210          H  
ATOM   6419 3HG2 VAL A 406     -16.184  48.097 -65.533  1.00  0.210          H  
ATOM   6420  N   ILE A 407     -16.297  53.165 -65.046  1.00  0.120          N  
ATOM   6421  CA  ILE A 407     -16.026  54.534 -65.436  1.00  0.110          C  
ATOM   6422  C   ILE A 407     -14.555  54.795 -65.195  1.00  0.100          C  
ATOM   6423  O   ILE A 407     -14.015  54.439 -64.143  1.00  0.110          O  
ATOM   6424  CB  ILE A 407     -16.932  55.542 -64.703  1.00  0.160          C  
ATOM   6425  CG1 ILE A 407     -18.472  55.170 -64.942  1.00  0.160          C  
ATOM   6426  CG2 ILE A 407     -16.615  56.988 -65.205  1.00  0.160          C  
ATOM   6427  CD1 ILE A 407     -18.923  55.137 -66.404  1.00  0.160          C  
ATOM   6428  H   ILE A 407     -16.545  52.936 -64.093  1.00  0.140          H  
ATOM   6429  HA  ILE A 407     -16.188  54.652 -66.503  1.00  0.130          H  
ATOM   6430  HB  ILE A 407     -16.749  55.490 -63.633  1.00  0.190          H  
ATOM   6431 1HG1 ILE A 407     -18.668  54.192 -64.508  1.00  0.190          H  
ATOM   6432 2HG1 ILE A 407     -19.087  55.911 -64.421  1.00  0.190          H  
ATOM   6433 1HG2 ILE A 407     -17.255  57.698 -64.681  1.00  0.190          H  
ATOM   6434 2HG2 ILE A 407     -15.571  57.235 -65.003  1.00  0.190          H  
ATOM   6435 3HG2 ILE A 407     -16.789  57.063 -66.276  1.00  0.190          H  
ATOM   6436 1HD1 ILE A 407     -19.958  54.886 -66.487  1.00  0.190          H  
ATOM   6437 2HD1 ILE A 407     -18.768  56.104 -66.857  1.00  0.190          H  
ATOM   6438 3HD1 ILE A 407     -18.358  54.390 -66.922  1.00  0.190          H  
ATOM   6439  N   THR A 408     -13.903  55.337 -66.211  1.00  0.080          N  
ATOM   6440  CA  THR A 408     -12.482  55.604 -66.187  1.00  0.080          C  
ATOM   6441  C   THR A 408     -12.262  57.110 -66.136  1.00  0.110          C  
ATOM   6442  O   THR A 408     -13.206  57.888 -66.296  1.00  0.230          O  
ATOM   6443  CB  THR A 408     -11.797  55.027 -67.426  1.00  0.110          C  
ATOM   6444  OG1 THR A 408     -12.176  55.772 -68.567  1.00  0.110          O  
ATOM   6445  CG2 THR A 408     -12.247  53.585 -67.654  1.00  0.110          C  
ATOM   6446  H   THR A 408     -14.426  55.626 -67.039  1.00  0.100          H  
ATOM   6447  HA  THR A 408     -12.051  55.165 -65.295  1.00  0.100          H  
ATOM   6448  HB  THR A 408     -10.716  55.070 -67.298  1.00  0.130          H  
ATOM   6449  HG1 THR A 408     -11.467  55.648 -69.235  1.00  0.130          H  
ATOM   6450 1HG2 THR A 408     -11.748  53.202 -68.540  1.00  0.130          H  
ATOM   6451 2HG2 THR A 408     -11.992  52.984 -66.805  1.00  0.130          H  
ATOM   6452 3HG2 THR A 408     -13.323  53.548 -67.802  1.00  0.130          H  
ATOM   6453  N   SER A 409     -11.021  57.561 -65.960  1.00  0.090          N  
ATOM   6454  CA  SER A 409     -10.791  58.999 -65.841  1.00  0.110          C  
ATOM   6455  C   SER A 409     -11.309  59.818 -67.027  1.00  0.110          C  
ATOM   6456  O   SER A 409     -11.950  60.848 -66.838  1.00  0.140          O  
ATOM   6457  CB  SER A 409      -9.304  59.272 -65.709  1.00  0.150          C  
ATOM   6458  OG  SER A 409      -8.776  58.742 -64.513  1.00  0.150          O  
ATOM   6459  H   SER A 409     -10.248  56.920 -65.864  1.00  0.110          H  
ATOM   6460  HA  SER A 409     -11.299  59.348 -64.941  1.00  0.130          H  
ATOM   6461 1HB  SER A 409      -8.782  58.844 -66.566  1.00  0.180          H  
ATOM   6462 2HB  SER A 409      -9.138  60.345 -65.738  1.00  0.180          H  
ATOM   6463  HG  SER A 409      -7.867  59.076 -64.456  1.00  0.180          H  
ATOM   6464  N   LEU A 410     -11.083  59.361 -68.260  1.00  0.070          N  
ATOM   6465  CA  LEU A 410     -11.547  60.129 -69.420  1.00  0.050          C  
ATOM   6466  C   LEU A 410     -12.714  59.496 -70.197  1.00  0.040          C  
ATOM   6467  O   LEU A 410     -12.875  59.805 -71.390  1.00  0.110          O  
ATOM   6468  CB  LEU A 410     -10.385  60.367 -70.401  1.00  0.080          C  
ATOM   6469  CG  LEU A 410      -9.128  61.145 -69.852  1.00  0.080          C  
ATOM   6470  CD1 LEU A 410      -8.085  61.227 -70.965  1.00  0.080          C  
ATOM   6471  CD2 LEU A 410      -9.512  62.542 -69.369  1.00  0.080          C  
ATOM   6472  H   LEU A 410     -10.539  58.499 -68.410  1.00  0.080          H  
ATOM   6473  HA  LEU A 410     -11.908  61.091 -69.067  1.00  0.060          H  
ATOM   6474 1HB  LEU A 410     -10.039  59.394 -70.756  1.00  0.090          H  
ATOM   6475 2HB  LEU A 410     -10.765  60.931 -71.256  1.00  0.090          H  
ATOM   6476  HG  LEU A 410      -8.690  60.584 -69.024  1.00  0.090          H  
ATOM   6477 1HD1 LEU A 410      -7.197  61.738 -70.606  1.00  0.090          H  
ATOM   6478 2HD1 LEU A 410      -7.818  60.249 -71.286  1.00  0.090          H  
ATOM   6479 3HD1 LEU A 410      -8.508  61.762 -71.796  1.00  0.090          H  
ATOM   6480 1HD2 LEU A 410      -8.627  63.059 -69.000  1.00  0.090          H  
ATOM   6481 2HD2 LEU A 410      -9.947  63.111 -70.192  1.00  0.090          H  
ATOM   6482 3HD2 LEU A 410     -10.235  62.475 -68.566  1.00  0.090          H  
ATOM   6483  N   GLY A 411     -13.480  58.584 -69.581  1.00  0.100          N  
ATOM   6484  CA  GLY A 411     -14.540  57.896 -70.333  1.00  0.090          C  
ATOM   6485  C   GLY A 411     -15.081  56.651 -69.624  1.00  0.080          C  
ATOM   6486  O   GLY A 411     -15.245  56.640 -68.405  1.00  0.100          O  
ATOM   6487  H   GLY A 411     -13.333  58.392 -68.581  1.00  0.120          H  
ATOM   6488 1HA  GLY A 411     -15.353  58.584 -70.545  1.00  0.110          H  
ATOM   6489 2HA  GLY A 411     -14.124  57.606 -71.289  1.00  0.110          H  
ATOM   6490  N   ALA A 412     -15.459  55.631 -70.397  1.00  0.080          N  
ATOM   6491  CA  ALA A 412     -16.009  54.414 -69.793  1.00  0.090          C  
ATOM   6492  C   ALA A 412     -15.750  53.143 -70.609  1.00  0.110          C  
ATOM   6493  O   ALA A 412     -15.644  53.155 -71.840  1.00  0.240          O  
ATOM   6494  CB  ALA A 412     -17.511  54.559 -69.582  1.00  0.120          C  
ATOM   6495  H   ALA A 412     -15.338  55.732 -71.406  1.00  0.100          H  
ATOM   6496  HA  ALA A 412     -15.530  54.285 -68.825  1.00  0.110          H  
ATOM   6497 1HB  ALA A 412     -17.881  53.663 -69.083  1.00  0.150          H  
ATOM   6498 2HB  ALA A 412     -17.693  55.431 -68.969  1.00  0.150          H  
ATOM   6499 3HB  ALA A 412     -18.024  54.668 -70.501  1.00  0.150          H  
ATOM   6500  N   ILE A 413     -15.687  52.023 -69.892  1.00  0.090          N  
ATOM   6501  CA  ILE A 413     -15.550  50.696 -70.476  1.00  0.090          C  
ATOM   6502  C   ILE A 413     -16.893  50.019 -70.318  1.00  0.090          C  
ATOM   6503  O   ILE A 413     -17.406  49.876 -69.205  1.00  0.090          O  
ATOM   6504  CB  ILE A 413     -14.484  49.828 -69.754  1.00  0.130          C  
ATOM   6505  CG1 ILE A 413     -13.097  50.516 -69.772  1.00  0.130          C  
ATOM   6506  CG2 ILE A 413     -14.407  48.435 -70.461  1.00  0.130          C  
ATOM   6507  CD1 ILE A 413     -12.053  49.846 -68.852  1.00  0.130          C  
ATOM   6508  H   ILE A 413     -15.751  52.111 -68.878  1.00  0.110          H  
ATOM   6509  HA  ILE A 413     -15.320  50.772 -71.538  1.00  0.110          H  
ATOM   6510  HB  ILE A 413     -14.763  49.688 -68.728  1.00  0.150          H  
ATOM   6511 1HG1 ILE A 413     -12.715  50.517 -70.764  1.00  0.150          H  
ATOM   6512 2HG1 ILE A 413     -13.222  51.543 -69.457  1.00  0.150          H  
ATOM   6513 1HG2 ILE A 413     -13.676  47.805 -69.985  1.00  0.150          H  
ATOM   6514 2HG2 ILE A 413     -15.373  47.933 -70.421  1.00  0.150          H  
ATOM   6515 3HG2 ILE A 413     -14.131  48.564 -71.500  1.00  0.150          H  
ATOM   6516 1HD1 ILE A 413     -11.120  50.389 -68.912  1.00  0.150          H  
ATOM   6517 2HD1 ILE A 413     -12.412  49.860 -67.821  1.00  0.150          H  
ATOM   6518 3HD1 ILE A 413     -11.880  48.823 -69.152  1.00  0.150          H  
ATOM   6519  N   VAL A 414     -17.485  49.607 -71.416  1.00  0.090          N  
ATOM   6520  CA  VAL A 414     -18.806  49.026 -71.339  1.00  0.090          C  
ATOM   6521  C   VAL A 414     -18.772  47.586 -71.783  1.00  0.100          C  
ATOM   6522  O   VAL A 414     -18.326  47.272 -72.885  1.00  0.110          O  
ATOM   6523  CB  VAL A 414     -19.769  49.861 -72.196  1.00  0.130          C  
ATOM   6524  CG1 VAL A 414     -21.168  49.273 -72.135  1.00  0.130          C  
ATOM   6525  CG2 VAL A 414     -19.719  51.296 -71.696  1.00  0.130          C  
ATOM   6526  H   VAL A 414     -17.013  49.709 -72.321  1.00  0.110          H  
ATOM   6527  HA  VAL A 414     -19.152  49.050 -70.308  1.00  0.110          H  
ATOM   6528  HB  VAL A 414     -19.458  49.832 -73.242  1.00  0.150          H  
ATOM   6529 1HG1 VAL A 414     -21.840  49.861 -72.740  1.00  0.150          H  
ATOM   6530 2HG1 VAL A 414     -21.148  48.256 -72.518  1.00  0.150          H  
ATOM   6531 3HG1 VAL A 414     -21.525  49.267 -71.108  1.00  0.150          H  
ATOM   6532 1HG2 VAL A 414     -20.391  51.914 -72.278  1.00  0.150          H  
ATOM   6533 2HG2 VAL A 414     -20.013  51.298 -70.663  1.00  0.150          H  
ATOM   6534 3HG2 VAL A 414     -18.710  51.695 -71.783  1.00  0.150          H  
ATOM   6535  N   SER A 415     -19.242  46.680 -70.942  1.00  0.100          N  
ATOM   6536  CA  SER A 415     -19.187  45.310 -71.380  1.00  0.110          C  
ATOM   6537  C   SER A 415     -20.566  44.699 -71.200  1.00  0.120          C  
ATOM   6538  O   SER A 415     -21.033  44.407 -70.092  1.00  0.130          O  
ATOM   6539  CB  SER A 415     -18.079  44.608 -70.639  1.00  0.150          C  
ATOM   6540  OG  SER A 415     -17.957  43.337 -71.086  1.00  0.150          O  
ATOM   6541  H   SER A 415     -19.618  46.917 -70.017  1.00  0.120          H  
ATOM   6542  HA  SER A 415     -18.968  45.268 -72.440  1.00  0.130          H  
ATOM   6543 1HB  SER A 415     -17.140  45.140 -70.793  1.00  0.180          H  
ATOM   6544 2HB  SER A 415     -18.289  44.606 -69.569  1.00  0.180          H  
ATOM   6545  HG  SER A 415     -17.196  42.951 -70.611  1.00  0.180          H  
ATOM   6546  N   CYS A 416     -21.244  44.513 -72.327  1.00  0.130          N  
ATOM   6547  CA  CYS A 416     -22.625  44.053 -72.294  1.00  0.140          C  
ATOM   6548  C   CYS A 416     -22.789  42.774 -73.079  1.00  0.130          C  
ATOM   6549  O   CYS A 416     -22.280  42.640 -74.194  1.00  0.140          O  
ATOM   6550  CB  CYS A 416     -23.564  45.124 -72.841  1.00  0.190          C  
ATOM   6551  SG  CYS A 416     -23.516  46.657 -71.903  1.00  0.190          S  
ATOM   6552  H   CYS A 416     -20.788  44.692 -73.220  1.00  0.160          H  
ATOM   6553  HA  CYS A 416     -22.896  43.859 -71.261  1.00  0.170          H  
ATOM   6554 1HB  CYS A 416     -23.300  45.347 -73.878  1.00  0.230          H  
ATOM   6555 2HB  CYS A 416     -24.593  44.750 -72.833  1.00  0.230          H  
ATOM   6556  N   TYR A 417     -23.501  41.833 -72.488  1.00  0.130          N  
ATOM   6557  CA  TYR A 417     -23.646  40.534 -73.096  1.00  0.120          C  
ATOM   6558  C   TYR A 417     -25.058  39.999 -73.086  1.00  0.120          C  
ATOM   6559  O   TYR A 417     -25.934  40.478 -72.349  1.00  0.130          O  
ATOM   6560  CB  TYR A 417     -22.750  39.544 -72.382  1.00  0.170          C  
ATOM   6561  CG  TYR A 417     -21.321  39.970 -72.329  1.00  0.170          C  
ATOM   6562  CD1 TYR A 417     -20.842  40.546 -71.164  1.00  0.170          C  
ATOM   6563  CD2 TYR A 417     -20.496  39.816 -73.428  1.00  0.170          C  
ATOM   6564  CE1 TYR A 417     -19.550  40.945 -71.094  1.00  0.170          C  
ATOM   6565  CE2 TYR A 417     -19.206  40.232 -73.361  1.00  0.170          C  
ATOM   6566  CZ  TYR A 417     -18.721  40.791 -72.211  1.00  0.170          C  
ATOM   6567  OH  TYR A 417     -17.388  41.182 -72.177  1.00  0.170          O  
ATOM   6568  H   TYR A 417     -23.899  42.021 -71.574  1.00  0.160          H  
ATOM   6569  HA  TYR A 417     -23.334  40.607 -74.134  1.00  0.140          H  
ATOM   6570 1HB  TYR A 417     -23.103  39.400 -71.359  1.00  0.210          H  
ATOM   6571 2HB  TYR A 417     -22.794  38.574 -72.880  1.00  0.210          H  
ATOM   6572  HD1 TYR A 417     -21.500  40.664 -70.303  1.00  0.210          H  
ATOM   6573  HD2 TYR A 417     -20.869  39.363 -74.341  1.00  0.210          H  
ATOM   6574  HE1 TYR A 417     -19.170  41.382 -70.171  1.00  0.210          H  
ATOM   6575  HE2 TYR A 417     -18.555  40.103 -74.217  1.00  0.210          H  
ATOM   6576  HH  TYR A 417     -17.155  41.628 -71.307  1.00  0.210          H  
ATOM   6577  N   GLY A 418     -25.262  38.989 -73.915  1.00  0.140          N  
ATOM   6578  CA  GLY A 418     -26.512  38.271 -73.992  1.00  0.130          C  
ATOM   6579  C   GLY A 418     -27.682  39.149 -74.375  1.00  0.170          C  
ATOM   6580  O   GLY A 418     -27.672  39.818 -75.407  1.00  0.250          O  
ATOM   6581  H   GLY A 418     -24.482  38.667 -74.474  1.00  0.170          H  
ATOM   6582 1HA  GLY A 418     -26.413  37.464 -74.719  1.00  0.160          H  
ATOM   6583 2HA  GLY A 418     -26.709  37.799 -73.031  1.00  0.160          H  
ATOM   6584  N   LYS A 419     -28.705  39.112 -73.532  1.00  0.130          N  
ATOM   6585  CA  LYS A 419     -29.938  39.851 -73.740  1.00  0.200          C  
ATOM   6586  C   LYS A 419     -29.976  41.225 -73.069  1.00  0.200          C  
ATOM   6587  O   LYS A 419     -31.018  41.884 -73.082  1.00  0.210          O  
ATOM   6588  CB  LYS A 419     -31.116  39.005 -73.251  1.00  0.250          C  
ATOM   6589  CG  LYS A 419     -31.326  37.701 -74.041  1.00  0.250          C  
ATOM   6590  CD  LYS A 419     -32.540  36.918 -73.519  1.00  0.250          C  
ATOM   6591  CE  LYS A 419     -32.825  35.635 -74.340  1.00  0.250          C  
ATOM   6592  NZ  LYS A 419     -31.827  34.526 -74.073  1.00  0.250          N  
ATOM   6593  H   LYS A 419     -28.614  38.545 -72.701  1.00  0.160          H  
ATOM   6594  HA  LYS A 419     -30.053  40.014 -74.812  1.00  0.240          H  
ATOM   6595 1HB  LYS A 419     -30.967  38.749 -72.202  1.00  0.300          H  
ATOM   6596 2HB  LYS A 419     -32.034  39.589 -73.318  1.00  0.300          H  
ATOM   6597 1HG  LYS A 419     -31.483  37.946 -75.093  1.00  0.300          H  
ATOM   6598 2HG  LYS A 419     -30.434  37.085 -73.962  1.00  0.300          H  
ATOM   6599 1HD  LYS A 419     -32.363  36.632 -72.481  1.00  0.300          H  
ATOM   6600 2HD  LYS A 419     -33.422  37.558 -73.552  1.00  0.300          H  
ATOM   6601 1HE  LYS A 419     -33.821  35.275 -74.089  1.00  0.300          H  
ATOM   6602 2HE  LYS A 419     -32.797  35.882 -75.400  1.00  0.300          H  
ATOM   6603 1HZ  LYS A 419     -32.056  33.705 -74.625  1.00  0.300          H  
ATOM   6604 2HZ  LYS A 419     -30.888  34.804 -74.305  1.00  0.300          H  
ATOM   6605 3HZ  LYS A 419     -31.850  34.265 -73.093  1.00  0.300          H  
ATOM   6606  N   THR A 420     -28.884  41.653 -72.440  1.00  0.190          N  
ATOM   6607  CA  THR A 420     -28.914  42.954 -71.783  1.00  0.180          C  
ATOM   6608  C   THR A 420     -28.566  44.084 -72.724  1.00  0.170          C  
ATOM   6609  O   THR A 420     -27.523  44.088 -73.381  1.00  0.170          O  
ATOM   6610  CB  THR A 420     -27.989  42.983 -70.550  1.00  0.260          C  
ATOM   6611  OG1 THR A 420     -28.489  42.061 -69.572  1.00  0.260          O  
ATOM   6612  CG2 THR A 420     -27.862  44.415 -69.935  1.00  0.260          C  
ATOM   6613  H   THR A 420     -28.015  41.105 -72.452  1.00  0.230          H  
ATOM   6614  HA  THR A 420     -29.928  43.128 -71.425  1.00  0.220          H  
ATOM   6615  HB  THR A 420     -27.023  42.638 -70.863  1.00  0.310          H  
ATOM   6616  HG1 THR A 420     -28.454  41.176 -69.936  1.00  0.310          H  
ATOM   6617 1HG2 THR A 420     -27.203  44.387 -69.075  1.00  0.310          H  
ATOM   6618 2HG2 THR A 420     -27.454  45.113 -70.668  1.00  0.310          H  
ATOM   6619 3HG2 THR A 420     -28.842  44.757 -69.623  1.00  0.310          H  
ATOM   6620  N   LYS A 421     -29.454  45.064 -72.765  1.00  0.160          N  
ATOM   6621  CA  LYS A 421     -29.250  46.241 -73.574  1.00  0.150          C  
ATOM   6622  C   LYS A 421     -28.512  47.273 -72.754  1.00  0.150          C  
ATOM   6623  O   LYS A 421     -28.786  47.439 -71.552  1.00  0.150          O  
ATOM   6624  CB  LYS A 421     -30.583  46.806 -74.080  1.00  0.210          C  
ATOM   6625  CG  LYS A 421     -30.462  48.016 -75.040  1.00  0.210          C  
ATOM   6626  CD  LYS A 421     -31.827  48.441 -75.574  1.00  0.210          C  
ATOM   6627  CE  LYS A 421     -31.717  49.640 -76.509  1.00  0.210          C  
ATOM   6628  NZ  LYS A 421     -33.052  50.062 -77.031  1.00  0.210          N  
ATOM   6629  H   LYS A 421     -30.293  44.976 -72.209  1.00  0.190          H  
ATOM   6630  HA  LYS A 421     -28.627  45.981 -74.431  1.00  0.180          H  
ATOM   6631 1HB  LYS A 421     -31.132  46.020 -74.600  1.00  0.260          H  
ATOM   6632 2HB  LYS A 421     -31.188  47.117 -73.229  1.00  0.260          H  
ATOM   6633 1HG  LYS A 421     -30.032  48.868 -74.512  1.00  0.260          H  
ATOM   6634 2HG  LYS A 421     -29.809  47.761 -75.876  1.00  0.260          H  
ATOM   6635 1HD  LYS A 421     -32.282  47.610 -76.115  1.00  0.260          H  
ATOM   6636 2HD  LYS A 421     -32.474  48.705 -74.737  1.00  0.260          H  
ATOM   6637 1HE  LYS A 421     -31.268  50.473 -75.971  1.00  0.260          H  
ATOM   6638 2HE  LYS A 421     -31.077  49.380 -77.350  1.00  0.260          H  
ATOM   6639 1HZ  LYS A 421     -32.935  50.856 -77.647  1.00  0.260          H  
ATOM   6640 2HZ  LYS A 421     -33.473  49.299 -77.545  1.00  0.260          H  
ATOM   6641 3HZ  LYS A 421     -33.653  50.319 -76.261  1.00  0.260          H  
ATOM   6642  N   CYS A 422     -27.648  48.012 -73.425  1.00  0.150          N  
ATOM   6643  CA  CYS A 422     -26.979  49.116 -72.799  1.00  0.140          C  
ATOM   6644  C   CYS A 422     -26.675  50.165 -73.840  1.00  0.140          C  
ATOM   6645  O   CYS A 422     -26.469  49.852 -75.023  1.00  0.130          O  
ATOM   6646  CB  CYS A 422     -25.711  48.654 -72.104  1.00  0.200          C  
ATOM   6647  SG  CYS A 422     -24.470  47.988 -73.099  1.00  0.200          S  
ATOM   6648  H   CYS A 422     -27.460  47.800 -74.396  1.00  0.180          H  
ATOM   6649  HA  CYS A 422     -27.645  49.550 -72.055  1.00  0.170          H  
ATOM   6650 1HB  CYS A 422     -25.286  49.499 -71.593  1.00  0.240          H  
ATOM   6651 2HB  CYS A 422     -25.973  47.902 -71.379  1.00  0.240          H  
ATOM   6652  N   THR A 423     -26.705  51.413 -73.384  1.00  0.130          N  
ATOM   6653  CA  THR A 423     -26.500  52.584 -74.223  1.00  0.120          C  
ATOM   6654  C   THR A 423     -25.620  53.673 -73.604  1.00  0.130          C  
ATOM   6655  O   THR A 423     -25.378  53.709 -72.395  1.00  0.130          O  
ATOM   6656  CB  THR A 423     -27.868  53.217 -74.588  1.00  0.170          C  
ATOM   6657  OG1 THR A 423     -28.499  53.734 -73.404  1.00  0.170          O  
ATOM   6658  CG2 THR A 423     -28.809  52.182 -75.230  1.00  0.170          C  
ATOM   6659  H   THR A 423     -26.867  51.533 -72.380  1.00  0.160          H  
ATOM   6660  HA  THR A 423     -26.015  52.259 -75.141  1.00  0.140          H  
ATOM   6661  HB  THR A 423     -27.700  54.016 -75.276  1.00  0.210          H  
ATOM   6662  HG1 THR A 423     -28.015  54.498 -73.085  1.00  0.210          H  
ATOM   6663 1HG2 THR A 423     -29.742  52.654 -75.483  1.00  0.210          H  
ATOM   6664 2HG2 THR A 423     -28.361  51.790 -76.123  1.00  0.210          H  
ATOM   6665 3HG2 THR A 423     -29.007  51.373 -74.541  1.00  0.210          H  
ATOM   6666  N   ALA A 424     -25.200  54.614 -74.443  1.00  0.120          N  
ATOM   6667  CA  ALA A 424     -24.479  55.804 -73.995  1.00  0.120          C  
ATOM   6668  C   ALA A 424     -25.250  57.027 -74.495  1.00  0.110          C  
ATOM   6669  O   ALA A 424     -25.679  57.063 -75.662  1.00  0.110          O  
ATOM   6670  CB  ALA A 424     -23.043  55.789 -74.494  1.00  0.170          C  
ATOM   6671  H   ALA A 424     -25.410  54.484 -75.436  1.00  0.140          H  
ATOM   6672  HA  ALA A 424     -24.475  55.835 -72.908  1.00  0.140          H  
ATOM   6673 1HB  ALA A 424     -22.545  56.674 -74.153  1.00  0.200          H  
ATOM   6674 2HB  ALA A 424     -22.530  54.920 -74.106  1.00  0.200          H  
ATOM   6675 3HB  ALA A 424     -23.033  55.763 -75.578  1.00  0.200          H  
ATOM   6676  N   SER A 425     -25.345  58.060 -73.645  1.00  0.110          N  
ATOM   6677  CA  SER A 425     -26.126  59.256 -73.963  1.00  0.100          C  
ATOM   6678  C   SER A 425     -25.526  60.606 -73.561  1.00  0.090          C  
ATOM   6679  O   SER A 425     -24.626  60.719 -72.706  1.00  0.110          O  
ATOM   6680  CB  SER A 425     -27.482  59.148 -73.278  1.00  0.140          C  
ATOM   6681  OG  SER A 425     -27.340  59.154 -71.894  1.00  0.140          O  
ATOM   6682  H   SER A 425     -24.942  57.971 -72.706  1.00  0.130          H  
ATOM   6683  HA  SER A 425     -26.281  59.275 -75.037  1.00  0.120          H  
ATOM   6684 1HB  SER A 425     -28.105  59.981 -73.568  1.00  0.170          H  
ATOM   6685 2HB  SER A 425     -27.981  58.236 -73.590  1.00  0.170          H  
ATOM   6686  HG  SER A 425     -28.230  59.142 -71.535  1.00  0.170          H  
ATOM   6687  N   ASN A 426     -26.087  61.645 -74.190  1.00  0.080          N  
ATOM   6688  CA  ASN A 426     -25.715  63.040 -73.986  1.00  0.080          C  
ATOM   6689  C   ASN A 426     -26.884  63.851 -73.424  1.00  0.090          C  
ATOM   6690  O   ASN A 426     -28.031  63.759 -73.889  1.00  0.110          O  
ATOM   6691  CB  ASN A 426     -25.227  63.632 -75.292  1.00  0.110          C  
ATOM   6692  CG  ASN A 426     -24.616  65.011 -75.193  1.00  0.110          C  
ATOM   6693  OD1 ASN A 426     -25.251  66.058 -74.900  1.00  0.110          O  
ATOM   6694  ND2 ASN A 426     -23.336  65.028 -75.458  1.00  0.110          N  
ATOM   6695  H   ASN A 426     -26.831  61.430 -74.865  1.00  0.100          H  
ATOM   6696  HA  ASN A 426     -24.905  63.091 -73.254  1.00  0.100          H  
ATOM   6697 1HB  ASN A 426     -24.489  62.960 -75.730  1.00  0.130          H  
ATOM   6698 2HB  ASN A 426     -26.044  63.677 -75.959  1.00  0.130          H  
ATOM   6699 1HD2 ASN A 426     -22.812  65.879 -75.429  1.00  0.130          H  
ATOM   6700 2HD2 ASN A 426     -22.859  64.159 -75.697  1.00  0.130          H  
ATOM   6701  N   LYS A 427     -26.596  64.685 -72.438  1.00  0.080          N  
ATOM   6702  CA  LYS A 427     -27.604  65.524 -71.801  1.00  0.120          C  
ATOM   6703  C   LYS A 427     -28.478  66.294 -72.784  1.00  0.090          C  
ATOM   6704  O   LYS A 427     -29.670  66.480 -72.533  1.00  0.080          O  
ATOM   6705  CB  LYS A 427     -26.943  66.524 -70.847  1.00  0.150          C  
ATOM   6706  CG  LYS A 427     -27.925  67.446 -70.107  1.00  0.150          C  
ATOM   6707  CD  LYS A 427     -27.204  68.353 -69.117  1.00  0.150          C  
ATOM   6708  CE  LYS A 427     -28.179  69.301 -68.430  1.00  0.150          C  
ATOM   6709  NZ  LYS A 427     -27.494  70.191 -67.444  1.00  0.150          N  
ATOM   6710  H   LYS A 427     -25.627  64.740 -72.103  1.00  0.100          H  
ATOM   6711  HA  LYS A 427     -28.258  64.875 -71.220  1.00  0.140          H  
ATOM   6712 1HB  LYS A 427     -26.354  65.982 -70.107  1.00  0.180          H  
ATOM   6713 2HB  LYS A 427     -26.251  67.152 -71.411  1.00  0.180          H  
ATOM   6714 1HG  LYS A 427     -28.449  68.079 -70.830  1.00  0.180          H  
ATOM   6715 2HG  LYS A 427     -28.664  66.843 -69.581  1.00  0.180          H  
ATOM   6716 1HD  LYS A 427     -26.701  67.745 -68.364  1.00  0.180          H  
ATOM   6717 2HD  LYS A 427     -26.455  68.938 -69.650  1.00  0.180          H  
ATOM   6718 1HE  LYS A 427     -28.665  69.918 -69.186  1.00  0.180          H  
ATOM   6719 2HE  LYS A 427     -28.938  68.717 -67.910  1.00  0.180          H  
ATOM   6720 1HZ  LYS A 427     -28.175  70.802 -67.012  1.00  0.180          H  
ATOM   6721 2HZ  LYS A 427     -27.050  69.629 -66.731  1.00  0.180          H  
ATOM   6722 3HZ  LYS A 427     -26.796  70.748 -67.915  1.00  0.180          H  
ATOM   6723  N   ASN A 428     -27.891  66.795 -73.874  1.00  0.100          N  
ATOM   6724  CA  ASN A 428     -28.635  67.613 -74.811  1.00  0.100          C  
ATOM   6725  C   ASN A 428     -29.067  66.874 -76.081  1.00  0.100          C  
ATOM   6726  O   ASN A 428     -29.467  67.512 -77.063  1.00  0.110          O  
ATOM   6727  CB  ASN A 428     -27.803  68.829 -75.158  1.00  0.140          C  
ATOM   6728  CG  ASN A 428     -27.614  69.752 -73.974  1.00  0.140          C  
ATOM   6729  OD1 ASN A 428     -28.559  70.061 -73.237  1.00  0.140          O  
ATOM   6730  ND2 ASN A 428     -26.398  70.197 -73.777  1.00  0.140          N  
ATOM   6731  H   ASN A 428     -26.904  66.604 -74.069  1.00  0.120          H  
ATOM   6732  HA  ASN A 428     -29.546  67.951 -74.316  1.00  0.120          H  
ATOM   6733 1HB  ASN A 428     -26.825  68.505 -75.519  1.00  0.170          H  
ATOM   6734 2HB  ASN A 428     -28.282  69.385 -75.959  1.00  0.170          H  
ATOM   6735 1HD2 ASN A 428     -26.207  70.811 -73.011  1.00  0.170          H  
ATOM   6736 2HD2 ASN A 428     -25.656  69.915 -74.383  1.00  0.170          H  
ATOM   6737  N   ARG A 429     -28.938  65.545 -76.107  1.00  0.100          N  
ATOM   6738  CA  ARG A 429     -29.313  64.793 -77.309  1.00  0.100          C  
ATOM   6739  C   ARG A 429     -30.073  63.491 -77.041  1.00  0.100          C  
ATOM   6740  O   ARG A 429     -30.824  63.028 -77.902  1.00  0.100          O  
ATOM   6741  CB  ARG A 429     -28.093  64.452 -78.143  1.00  0.140          C  
ATOM   6742  CG  ARG A 429     -27.300  65.629 -78.747  1.00  0.140          C  
ATOM   6743  CD  ARG A 429     -28.048  66.343 -79.830  1.00  0.140          C  
ATOM   6744  NE  ARG A 429     -27.266  67.440 -80.396  1.00  0.140          N  
ATOM   6745  CZ  ARG A 429     -27.246  68.723 -79.944  1.00  0.140          C  
ATOM   6746  NH1 ARG A 429     -27.967  69.105 -78.901  1.00  0.140          N  
ATOM   6747  NH2 ARG A 429     -26.483  69.612 -80.568  1.00  0.140          N  
ATOM   6748  H   ARG A 429     -28.621  65.060 -75.267  1.00  0.120          H  
ATOM   6749  HA  ARG A 429     -29.972  65.422 -77.902  1.00  0.120          H  
ATOM   6750 1HB  ARG A 429     -27.444  63.896 -77.537  1.00  0.170          H  
ATOM   6751 2HB  ARG A 429     -28.394  63.803 -78.964  1.00  0.170          H  
ATOM   6752 1HG  ARG A 429     -27.044  66.342 -77.970  1.00  0.170          H  
ATOM   6753 2HG  ARG A 429     -26.381  65.240 -79.182  1.00  0.170          H  
ATOM   6754 1HD  ARG A 429     -28.264  65.636 -80.631  1.00  0.170          H  
ATOM   6755 2HD  ARG A 429     -28.979  66.746 -79.459  1.00  0.170          H  
ATOM   6756  HE  ARG A 429     -26.689  67.223 -81.198  1.00  0.170          H  
ATOM   6757 1HH1 ARG A 429     -28.569  68.438 -78.389  1.00  0.170          H  
ATOM   6758 2HH1 ARG A 429     -27.934  70.063 -78.591  1.00  0.170          H  
ATOM   6759 1HH2 ARG A 429     -25.928  69.331 -81.366  1.00  0.170          H  
ATOM   6760 2HH2 ARG A 429     -26.455  70.569 -80.249  1.00  0.170          H  
ATOM   6761  N   GLY A 430     -29.865  62.873 -75.883  1.00  0.090          N  
ATOM   6762  CA  GLY A 430     -30.439  61.568 -75.630  1.00  0.100          C  
ATOM   6763  C   GLY A 430     -29.461  60.491 -76.058  1.00  0.090          C  
ATOM   6764  O   GLY A 430     -28.240  60.655 -75.965  1.00  0.090          O  
ATOM   6765  H   GLY A 430     -29.267  63.279 -75.172  1.00  0.110          H  
ATOM   6766 1HA  GLY A 430     -30.661  61.468 -74.567  1.00  0.120          H  
ATOM   6767 2HA  GLY A 430     -31.376  61.461 -76.174  1.00  0.120          H  
ATOM   6768  N   ILE A 431     -29.972  59.341 -76.459  1.00  0.100          N  
ATOM   6769  CA  ILE A 431     -29.064  58.241 -76.747  1.00  0.110          C  
ATOM   6770  C   ILE A 431     -28.268  58.486 -78.012  1.00  0.090          C  
ATOM   6771  O   ILE A 431     -28.820  58.811 -79.063  1.00  0.090          O  
ATOM   6772  CB  ILE A 431     -29.815  56.903 -76.824  1.00  0.150          C  
ATOM   6773  CG1 ILE A 431     -30.408  56.599 -75.425  1.00  0.150          C  
ATOM   6774  CG2 ILE A 431     -28.842  55.782 -77.301  1.00  0.150          C  
ATOM   6775  CD1 ILE A 431     -31.403  55.465 -75.395  1.00  0.150          C  
ATOM   6776  H   ILE A 431     -30.972  59.236 -76.564  1.00  0.120          H  
ATOM   6777  HA  ILE A 431     -28.351  58.159 -75.934  1.00  0.130          H  
ATOM   6778  HB  ILE A 431     -30.648  56.982 -77.521  1.00  0.180          H  
ATOM   6779 1HG1 ILE A 431     -29.589  56.349 -74.750  1.00  0.180          H  
ATOM   6780 2HG1 ILE A 431     -30.902  57.489 -75.049  1.00  0.180          H  
ATOM   6781 1HG2 ILE A 431     -29.352  54.827 -77.348  1.00  0.180          H  
ATOM   6782 2HG2 ILE A 431     -28.456  56.008 -78.292  1.00  0.180          H  
ATOM   6783 3HG2 ILE A 431     -28.011  55.717 -76.609  1.00  0.180          H  
ATOM   6784 1HD1 ILE A 431     -31.759  55.327 -74.373  1.00  0.180          H  
ATOM   6785 2HD1 ILE A 431     -32.247  55.703 -76.042  1.00  0.180          H  
ATOM   6786 3HD1 ILE A 431     -30.944  54.555 -75.731  1.00  0.180          H  
ATOM   6787  N   ILE A 432     -26.956  58.325 -77.882  1.00  0.100          N  
ATOM   6788  CA  ILE A 432     -26.015  58.501 -78.968  1.00  0.090          C  
ATOM   6789  C   ILE A 432     -25.668  57.146 -79.555  1.00  0.090          C  
ATOM   6790  O   ILE A 432     -25.601  56.975 -80.774  1.00  0.090          O  
ATOM   6791  CB  ILE A 432     -24.717  59.191 -78.483  1.00  0.130          C  
ATOM   6792  CG1 ILE A 432     -25.030  60.578 -77.819  1.00  0.130          C  
ATOM   6793  CG2 ILE A 432     -23.708  59.330 -79.637  1.00  0.130          C  
ATOM   6794  CD1 ILE A 432     -25.759  61.598 -78.674  1.00  0.130          C  
ATOM   6795  H   ILE A 432     -26.592  58.037 -76.974  1.00  0.120          H  
ATOM   6796  HA  ILE A 432     -26.478  59.094 -79.752  1.00  0.110          H  
ATOM   6797  HB  ILE A 432     -24.266  58.575 -77.703  1.00  0.160          H  
ATOM   6798 1HG1 ILE A 432     -25.632  60.410 -76.941  1.00  0.160          H  
ATOM   6799 2HG1 ILE A 432     -24.078  61.020 -77.506  1.00  0.160          H  
ATOM   6800 1HG2 ILE A 432     -22.796  59.793 -79.263  1.00  0.160          H  
ATOM   6801 2HG2 ILE A 432     -23.465  58.349 -80.044  1.00  0.160          H  
ATOM   6802 3HG2 ILE A 432     -24.127  59.944 -80.430  1.00  0.160          H  
ATOM   6803 1HD1 ILE A 432     -25.883  62.484 -78.092  1.00  0.160          H  
ATOM   6804 2HD1 ILE A 432     -25.181  61.835 -79.559  1.00  0.160          H  
ATOM   6805 3HD1 ILE A 432     -26.738  61.218 -78.965  1.00  0.160          H  
ATOM   6806  N   LYS A 433     -25.377  56.197 -78.667  1.00  0.100          N  
ATOM   6807  CA  LYS A 433     -24.949  54.871 -79.078  1.00  0.110          C  
ATOM   6808  C   LYS A 433     -25.604  53.727 -78.319  1.00  0.110          C  
ATOM   6809  O   LYS A 433     -25.778  53.769 -77.100  1.00  0.120          O  
ATOM   6810  CB  LYS A 433     -23.420  54.767 -78.950  1.00  0.150          C  
ATOM   6811  CG  LYS A 433     -22.828  53.394 -79.308  1.00  0.150          C  
ATOM   6812  CD  LYS A 433     -21.308  53.412 -79.336  1.00  0.150          C  
ATOM   6813  CE  LYS A 433     -20.766  52.020 -79.634  1.00  0.150          C  
ATOM   6814  NZ  LYS A 433     -19.271  51.994 -79.769  1.00  0.150          N  
ATOM   6815  H   LYS A 433     -25.472  56.427 -77.678  1.00  0.120          H  
ATOM   6816  HA  LYS A 433     -25.209  54.748 -80.129  1.00  0.130          H  
ATOM   6817 1HB  LYS A 433     -22.955  55.513 -79.595  1.00  0.180          H  
ATOM   6818 2HB  LYS A 433     -23.130  54.993 -77.928  1.00  0.180          H  
ATOM   6819 1HG  LYS A 433     -23.128  52.660 -78.552  1.00  0.180          H  
ATOM   6820 2HG  LYS A 433     -23.202  53.065 -80.277  1.00  0.180          H  
ATOM   6821 1HD  LYS A 433     -20.959  54.109 -80.097  1.00  0.180          H  
ATOM   6822 2HD  LYS A 433     -20.932  53.734 -78.363  1.00  0.180          H  
ATOM   6823 1HE  LYS A 433     -21.051  51.366 -78.822  1.00  0.180          H  
ATOM   6824 2HE  LYS A 433     -21.211  51.646 -80.554  1.00  0.180          H  
ATOM   6825 1HZ  LYS A 433     -18.969  51.021 -79.935  1.00  0.180          H  
ATOM   6826 2HZ  LYS A 433     -18.973  52.574 -80.531  1.00  0.180          H  
ATOM   6827 3HZ  LYS A 433     -18.829  52.315 -78.921  1.00  0.180          H  
ATOM   6828  N   THR A 434     -25.896  52.662 -79.058  1.00  0.120          N  
ATOM   6829  CA  THR A 434     -26.389  51.408 -78.500  1.00  0.120          C  
ATOM   6830  C   THR A 434     -25.258  50.418 -78.690  1.00  0.120          C  
ATOM   6831  O   THR A 434     -24.662  50.359 -79.769  1.00  0.120          O  
ATOM   6832  CB  THR A 434     -27.686  50.926 -79.189  1.00  0.170          C  
ATOM   6833  OG1 THR A 434     -28.715  51.914 -79.014  1.00  0.170          O  
ATOM   6834  CG2 THR A 434     -28.160  49.609 -78.562  1.00  0.170          C  
ATOM   6835  H   THR A 434     -25.743  52.713 -80.056  1.00  0.140          H  
ATOM   6836  HA  THR A 434     -26.563  51.515 -77.434  1.00  0.140          H  
ATOM   6837  HB  THR A 434     -27.506  50.777 -80.252  1.00  0.200          H  
ATOM   6838  HG1 THR A 434     -28.478  52.702 -79.509  1.00  0.200          H  
ATOM   6839 1HG2 THR A 434     -29.076  49.289 -79.050  1.00  0.200          H  
ATOM   6840 2HG2 THR A 434     -27.400  48.836 -78.689  1.00  0.200          H  
ATOM   6841 3HG2 THR A 434     -28.348  49.756 -77.498  1.00  0.200          H  
ATOM   6842  N   PHE A 435     -24.918  49.686 -77.645  1.00  0.120          N  
ATOM   6843  CA  PHE A 435     -23.792  48.773 -77.718  1.00  0.120          C  
ATOM   6844  C   PHE A 435     -24.155  47.376 -78.186  1.00  0.120          C  
ATOM   6845  O   PHE A 435     -25.209  46.827 -77.856  1.00  0.120          O  
ATOM   6846  CB  PHE A 435     -23.153  48.659 -76.359  1.00  0.170          C  
ATOM   6847  CG  PHE A 435     -22.491  49.905 -75.891  1.00  0.170          C  
ATOM   6848  CD1 PHE A 435     -23.175  50.792 -75.094  1.00  0.170          C  
ATOM   6849  CD2 PHE A 435     -21.198  50.194 -76.236  1.00  0.170          C  
ATOM   6850  CE1 PHE A 435     -22.594  51.930 -74.656  1.00  0.170          C  
ATOM   6851  CE2 PHE A 435     -20.601  51.353 -75.795  1.00  0.170          C  
ATOM   6852  CZ  PHE A 435     -21.317  52.214 -75.006  1.00  0.170          C  
ATOM   6853  H   PHE A 435     -25.451  49.764 -76.773  1.00  0.140          H  
ATOM   6854  HA  PHE A 435     -23.063  49.187 -78.416  1.00  0.140          H  
ATOM   6855 1HB  PHE A 435     -23.923  48.413 -75.684  1.00  0.200          H  
ATOM   6856 2HB  PHE A 435     -22.427  47.841 -76.349  1.00  0.200          H  
ATOM   6857  HD1 PHE A 435     -24.184  50.566 -74.813  1.00  0.200          H  
ATOM   6858  HD2 PHE A 435     -20.655  49.493 -76.869  1.00  0.200          H  
ATOM   6859  HE1 PHE A 435     -23.143  52.610 -74.022  1.00  0.200          H  
ATOM   6860  HE2 PHE A 435     -19.568  51.588 -76.070  1.00  0.200          H  
ATOM   6861  HZ  PHE A 435     -20.876  53.111 -74.658  1.00  0.200          H  
ATOM   6862  N   SER A 436     -23.225  46.783 -78.916  1.00  0.120          N  
ATOM   6863  CA  SER A 436     -23.295  45.415 -79.386  1.00  0.120          C  
ATOM   6864  C   SER A 436     -22.904  44.452 -78.272  1.00  0.120          C  
ATOM   6865  O   SER A 436     -22.472  44.872 -77.199  1.00  0.120          O  
ATOM   6866  CB  SER A 436     -22.392  45.243 -80.592  1.00  0.170          C  
ATOM   6867  OG  SER A 436     -21.050  45.397 -80.233  1.00  0.170          O  
ATOM   6868  H   SER A 436     -22.395  47.305 -79.161  1.00  0.140          H  
ATOM   6869  HA  SER A 436     -24.322  45.202 -79.682  1.00  0.140          H  
ATOM   6870 1HB  SER A 436     -22.543  44.256 -81.024  1.00  0.200          H  
ATOM   6871 2HB  SER A 436     -22.656  45.977 -81.351  1.00  0.200          H  
ATOM   6872  HG  SER A 436     -20.540  45.278 -81.041  1.00  0.200          H  
ATOM   6873  N   ASN A 437     -23.074  43.158 -78.529  1.00  0.120          N  
ATOM   6874  CA  ASN A 437     -22.721  42.098 -77.586  1.00  0.120          C  
ATOM   6875  C   ASN A 437     -21.194  41.961 -77.574  1.00  0.120          C  
ATOM   6876  O   ASN A 437     -20.595  41.576 -78.580  1.00  0.120          O  
ATOM   6877  CB  ASN A 437     -23.415  40.807 -78.029  1.00  0.170          C  
ATOM   6878  CG  ASN A 437     -23.283  39.601 -77.117  1.00  0.170          C  
ATOM   6879  OD1 ASN A 437     -22.445  39.499 -76.229  1.00  0.170          O  
ATOM   6880  ND2 ASN A 437     -24.141  38.639 -77.359  1.00  0.170          N  
ATOM   6881  H   ASN A 437     -23.447  42.897 -79.427  1.00  0.140          H  
ATOM   6882  HA  ASN A 437     -23.047  42.380 -76.583  1.00  0.140          H  
ATOM   6883 1HB  ASN A 437     -24.478  41.013 -78.154  1.00  0.200          H  
ATOM   6884 2HB  ASN A 437     -23.028  40.526 -79.009  1.00  0.200          H  
ATOM   6885 1HD2 ASN A 437     -24.121  37.792 -76.825  1.00  0.200          H  
ATOM   6886 2HD2 ASN A 437     -24.815  38.743 -78.096  1.00  0.200          H  
ATOM   6887  N   GLY A 438     -20.568  42.381 -76.475  1.00  0.120          N  
ATOM   6888  CA  GLY A 438     -19.116  42.406 -76.353  1.00  0.120          C  
ATOM   6889  C   GLY A 438     -18.623  43.599 -75.517  1.00  0.110          C  
ATOM   6890  O   GLY A 438     -19.401  44.311 -74.868  1.00  0.130          O  
ATOM   6891  H   GLY A 438     -21.145  42.674 -75.684  1.00  0.140          H  
ATOM   6892 1HA  GLY A 438     -18.771  41.476 -75.917  1.00  0.140          H  
ATOM   6893 2HA  GLY A 438     -18.679  42.462 -77.349  1.00  0.140          H  
ATOM   6894  N   CYS A 439     -17.304  43.788 -75.494  1.00  0.100          N  
ATOM   6895  CA  CYS A 439     -16.703  44.882 -74.727  1.00  0.100          C  
ATOM   6896  C   CYS A 439     -16.369  46.046 -75.664  1.00  0.100          C  
ATOM   6897  O   CYS A 439     -15.759  45.835 -76.714  1.00  0.100          O  
ATOM   6898  CB  CYS A 439     -15.461  44.424 -73.969  1.00  0.140          C  
ATOM   6899  SG  CYS A 439     -14.684  45.740 -72.985  1.00  0.140          S  
ATOM   6900  H   CYS A 439     -16.712  43.174 -76.035  1.00  0.120          H  
ATOM   6901  HA  CYS A 439     -17.418  45.236 -73.997  1.00  0.120          H  
ATOM   6902 1HB  CYS A 439     -15.732  43.605 -73.293  1.00  0.170          H  
ATOM   6903 2HB  CYS A 439     -14.721  44.049 -74.671  1.00  0.170          H  
ATOM   6904  N   ASP A 440     -16.780  47.263 -75.296  1.00  0.120          N  
ATOM   6905  CA  ASP A 440     -16.541  48.460 -76.117  1.00  0.130          C  
ATOM   6906  C   ASP A 440     -16.241  49.683 -75.241  1.00  0.160          C  
ATOM   6907  O   ASP A 440     -16.262  49.580 -74.011  1.00  0.190          O  
ATOM   6908  CB  ASP A 440     -17.789  48.707 -76.985  1.00  0.180          C  
ATOM   6909  CG  ASP A 440     -17.586  49.539 -78.294  1.00  0.180          C  
ATOM   6910  OD1 ASP A 440     -16.633  50.280 -78.371  1.00  0.180          O  
ATOM   6911  OD2 ASP A 440     -18.429  49.468 -79.182  1.00  0.180          O  
ATOM   6912  H   ASP A 440     -17.295  47.344 -74.416  1.00  0.140          H  
ATOM   6913  HA  ASP A 440     -15.678  48.278 -76.760  1.00  0.160          H  
ATOM   6914 1HB  ASP A 440     -18.230  47.744 -77.253  1.00  0.210          H  
ATOM   6915 2HB  ASP A 440     -18.504  49.218 -76.365  1.00  0.210          H  
ATOM   6916  N   TYR A 441     -15.997  50.847 -75.860  1.00  0.160          N  
ATOM   6917  CA  TYR A 441     -15.607  52.018 -75.068  1.00  0.170          C  
ATOM   6918  C   TYR A 441     -16.300  53.332 -75.410  1.00  0.210          C  
ATOM   6919  O   TYR A 441     -16.724  53.582 -76.541  1.00  0.410          O  
ATOM   6920  CB  TYR A 441     -14.119  52.239 -75.214  1.00  0.230          C  
ATOM   6921  CG  TYR A 441     -13.348  51.028 -74.925  1.00  0.230          C  
ATOM   6922  CD1 TYR A 441     -12.960  50.263 -75.972  1.00  0.230          C  
ATOM   6923  CD2 TYR A 441     -13.047  50.652 -73.653  1.00  0.230          C  
ATOM   6924  CE1 TYR A 441     -12.255  49.148 -75.767  1.00  0.230          C  
ATOM   6925  CE2 TYR A 441     -12.314  49.514 -73.443  1.00  0.230          C  
ATOM   6926  CZ  TYR A 441     -11.929  48.783 -74.501  1.00  0.230          C  
ATOM   6927  OH  TYR A 441     -11.220  47.697 -74.304  1.00  0.230          O  
ATOM   6928  H   TYR A 441     -16.027  50.873 -76.881  1.00  0.190          H  
ATOM   6929  HA  TYR A 441     -15.831  51.809 -74.023  1.00  0.200          H  
ATOM   6930 1HB  TYR A 441     -13.888  52.565 -76.227  1.00  0.280          H  
ATOM   6931 2HB  TYR A 441     -13.795  53.026 -74.528  1.00  0.280          H  
ATOM   6932  HD1 TYR A 441     -13.227  50.564 -76.979  1.00  0.280          H  
ATOM   6933  HD2 TYR A 441     -13.382  51.262 -72.823  1.00  0.280          H  
ATOM   6934  HE1 TYR A 441     -11.955  48.559 -76.610  1.00  0.280          H  
ATOM   6935  HE2 TYR A 441     -12.042  49.192 -72.441  1.00  0.280          H  
ATOM   6936  HH  TYR A 441     -11.047  47.604 -73.365  1.00  0.280          H  
ATOM   6937  N   VAL A 442     -16.323  54.196 -74.404  1.00  0.090          N  
ATOM   6938  CA  VAL A 442     -16.868  55.544 -74.431  1.00  0.060          C  
ATOM   6939  C   VAL A 442     -15.871  56.647 -74.114  1.00  0.090          C  
ATOM   6940  O   VAL A 442     -15.260  56.641 -73.050  1.00  0.210          O  
ATOM   6941  CB  VAL A 442     -17.958  55.627 -73.341  1.00  0.100          C  
ATOM   6942  CG1 VAL A 442     -18.536  57.011 -73.203  1.00  0.100          C  
ATOM   6943  CG2 VAL A 442     -19.050  54.658 -73.652  1.00  0.100          C  
ATOM   6944  H   VAL A 442     -15.948  53.857 -73.515  1.00  0.110          H  
ATOM   6945  HA  VAL A 442     -17.294  55.724 -75.419  1.00  0.070          H  
ATOM   6946  HB  VAL A 442     -17.510  55.381 -72.419  1.00  0.120          H  
ATOM   6947 1HG1 VAL A 442     -19.273  56.995 -72.410  1.00  0.120          H  
ATOM   6948 2HG1 VAL A 442     -17.770  57.734 -72.942  1.00  0.120          H  
ATOM   6949 3HG1 VAL A 442     -18.999  57.302 -74.135  1.00  0.120          H  
ATOM   6950 1HG2 VAL A 442     -19.800  54.692 -72.875  1.00  0.120          H  
ATOM   6951 2HG2 VAL A 442     -19.496  54.930 -74.606  1.00  0.120          H  
ATOM   6952 3HG2 VAL A 442     -18.644  53.649 -73.710  1.00  0.120          H  
ATOM   6953  N   SER A 443     -15.765  57.643 -74.987  1.00  0.070          N  
ATOM   6954  CA  SER A 443     -14.930  58.810 -74.692  1.00  0.080          C  
ATOM   6955  C   SER A 443     -15.830  59.797 -73.954  1.00  0.080          C  
ATOM   6956  O   SER A 443     -17.003  59.921 -74.312  1.00  0.110          O  
ATOM   6957  CB  SER A 443     -14.413  59.439 -75.973  1.00  0.110          C  
ATOM   6958  OG  SER A 443     -13.559  58.568 -76.655  1.00  0.110          O  
ATOM   6959  H   SER A 443     -16.265  57.591 -75.863  1.00  0.080          H  
ATOM   6960  HA  SER A 443     -14.098  58.525 -74.044  1.00  0.100          H  
ATOM   6961 1HB  SER A 443     -15.256  59.702 -76.612  1.00  0.130          H  
ATOM   6962 2HB  SER A 443     -13.883  60.362 -75.734  1.00  0.130          H  
ATOM   6963  HG  SER A 443     -13.322  59.014 -77.479  1.00  0.130          H  
ATOM   6964  N   ASN A 444     -15.299  60.589 -73.017  1.00  0.090          N  
ATOM   6965  CA  ASN A 444     -16.176  61.539 -72.317  1.00  0.110          C  
ATOM   6966  C   ASN A 444     -16.456  62.861 -73.037  1.00  0.120          C  
ATOM   6967  O   ASN A 444     -17.127  63.729 -72.481  1.00  0.130          O  
ATOM   6968  CB  ASN A 444     -15.618  61.887 -70.959  1.00  0.150          C  
ATOM   6969  CG  ASN A 444     -14.354  62.673 -70.991  1.00  0.150          C  
ATOM   6970  OD1 ASN A 444     -13.674  62.827 -72.019  1.00  0.150          O  
ATOM   6971  ND2 ASN A 444     -14.039  63.190 -69.846  1.00  0.150          N  
ATOM   6972  H   ASN A 444     -14.327  60.465 -72.710  1.00  0.110          H  
ATOM   6973  HA  ASN A 444     -17.144  61.054 -72.172  1.00  0.130          H  
ATOM   6974 1HB  ASN A 444     -16.361  62.450 -70.390  1.00  0.180          H  
ATOM   6975 2HB  ASN A 444     -15.414  60.979 -70.410  1.00  0.180          H  
ATOM   6976 1HD2 ASN A 444     -13.212  63.756 -69.720  1.00  0.180          H  
ATOM   6977 2HD2 ASN A 444     -14.642  63.034 -69.053  1.00  0.180          H  
ATOM   6978  N   LYS A 445     -15.989  63.024 -74.269  1.00  0.130          N  
ATOM   6979  CA  LYS A 445     -16.283  64.264 -74.975  1.00  0.180          C  
ATOM   6980  C   LYS A 445     -17.737  64.386 -75.424  1.00  0.100          C  
ATOM   6981  O   LYS A 445     -18.319  65.464 -75.338  1.00  0.070          O  
ATOM   6982  CB  LYS A 445     -15.345  64.481 -76.163  1.00  0.230          C  
ATOM   6983  CG  LYS A 445     -13.932  64.881 -75.767  1.00  0.230          C  
ATOM   6984  CD  LYS A 445     -13.059  65.134 -76.984  1.00  0.230          C  
ATOM   6985  CE  LYS A 445     -11.667  65.619 -76.577  1.00  0.230          C  
ATOM   6986  NZ  LYS A 445     -10.794  65.871 -77.763  1.00  0.230          N  
ATOM   6987  H   LYS A 445     -15.438  62.288 -74.680  1.00  0.160          H  
ATOM   6988  HA  LYS A 445     -16.105  65.083 -74.279  1.00  0.220          H  
ATOM   6989 1HB  LYS A 445     -15.271  63.553 -76.727  1.00  0.280          H  
ATOM   6990 2HB  LYS A 445     -15.752  65.228 -76.836  1.00  0.280          H  
ATOM   6991 1HG  LYS A 445     -13.979  65.799 -75.189  1.00  0.280          H  
ATOM   6992 2HG  LYS A 445     -13.488  64.104 -75.144  1.00  0.280          H  
ATOM   6993 1HD  LYS A 445     -12.964  64.216 -77.564  1.00  0.280          H  
ATOM   6994 2HD  LYS A 445     -13.527  65.894 -77.611  1.00  0.280          H  
ATOM   6995 1HE  LYS A 445     -11.765  66.542 -76.011  1.00  0.280          H  
ATOM   6996 2HE  LYS A 445     -11.192  64.867 -75.941  1.00  0.280          H  
ATOM   6997 1HZ  LYS A 445      -9.889  66.196 -77.446  1.00  0.280          H  
ATOM   6998 2HZ  LYS A 445     -10.682  65.018 -78.290  1.00  0.280          H  
ATOM   6999 3HZ  LYS A 445     -11.216  66.576 -78.351  1.00  0.280          H  
ATOM   7000  N   GLY A 446     -18.330  63.302 -75.919  1.00  0.110          N  
ATOM   7001  CA  GLY A 446     -19.702  63.384 -76.415  1.00  0.100          C  
ATOM   7002  C   GLY A 446     -20.726  62.641 -75.558  1.00  0.090          C  
ATOM   7003  O   GLY A 446     -21.893  62.558 -75.936  1.00  0.090          O  
ATOM   7004  H   GLY A 446     -17.826  62.426 -75.957  1.00  0.130          H  
ATOM   7005 1HA  GLY A 446     -19.994  64.431 -76.494  1.00  0.120          H  
ATOM   7006 2HA  GLY A 446     -19.730  62.982 -77.427  1.00  0.120          H  
ATOM   7007  N   VAL A 447     -20.294  62.094 -74.427  1.00  0.100          N  
ATOM   7008  CA  VAL A 447     -21.150  61.294 -73.542  1.00  0.110          C  
ATOM   7009  C   VAL A 447     -21.134  61.747 -72.091  1.00  0.110          C  
ATOM   7010  O   VAL A 447     -20.078  61.938 -71.492  1.00  0.110          O  
ATOM   7011  CB  VAL A 447     -20.776  59.798 -73.637  1.00  0.150          C  
ATOM   7012  CG1 VAL A 447     -21.575  58.963 -72.629  1.00  0.150          C  
ATOM   7013  CG2 VAL A 447     -21.119  59.295 -75.053  1.00  0.150          C  
ATOM   7014  H   VAL A 447     -19.329  62.264 -74.169  1.00  0.120          H  
ATOM   7015  HA  VAL A 447     -22.178  61.390 -73.896  1.00  0.130          H  
ATOM   7016  HB  VAL A 447     -19.712  59.676 -73.430  1.00  0.180          H  
ATOM   7017 1HG1 VAL A 447     -21.313  57.926 -72.718  1.00  0.180          H  
ATOM   7018 2HG1 VAL A 447     -21.363  59.282 -71.616  1.00  0.180          H  
ATOM   7019 3HG1 VAL A 447     -22.639  59.075 -72.823  1.00  0.180          H  
ATOM   7020 1HG2 VAL A 447     -20.871  58.247 -75.145  1.00  0.180          H  
ATOM   7021 2HG2 VAL A 447     -22.188  59.430 -75.233  1.00  0.180          H  
ATOM   7022 3HG2 VAL A 447     -20.559  59.855 -75.791  1.00  0.180          H  
ATOM   7023  N   ASP A 448     -22.325  61.911 -71.522  1.00  0.110          N  
ATOM   7024  CA  ASP A 448     -22.458  62.306 -70.130  1.00  0.110          C  
ATOM   7025  C   ASP A 448     -22.717  61.106 -69.247  1.00  0.090          C  
ATOM   7026  O   ASP A 448     -22.228  61.047 -68.114  1.00  0.080          O  
ATOM   7027  CB  ASP A 448     -23.588  63.314 -69.968  1.00  0.150          C  
ATOM   7028  CG  ASP A 448     -23.298  64.635 -70.644  1.00  0.150          C  
ATOM   7029  OD1 ASP A 448     -22.336  65.283 -70.268  1.00  0.150          O  
ATOM   7030  OD2 ASP A 448     -24.017  65.002 -71.543  1.00  0.150          O  
ATOM   7031  H   ASP A 448     -23.161  61.684 -72.065  1.00  0.130          H  
ATOM   7032  HA  ASP A 448     -21.525  62.767 -69.807  1.00  0.130          H  
ATOM   7033 1HB  ASP A 448     -24.507  62.890 -70.390  1.00  0.180          H  
ATOM   7034 2HB  ASP A 448     -23.772  63.487 -68.908  1.00  0.180          H  
ATOM   7035  N   THR A 449     -23.527  60.174 -69.751  1.00  0.090          N  
ATOM   7036  CA  THR A 449     -23.879  58.985 -68.988  1.00  0.090          C  
ATOM   7037  C   THR A 449     -23.850  57.719 -69.821  1.00  0.080          C  
ATOM   7038  O   THR A 449     -24.063  57.739 -71.040  1.00  0.110          O  
ATOM   7039  CB  THR A 449     -25.275  59.080 -68.335  1.00  0.130          C  
ATOM   7040  OG1 THR A 449     -26.286  59.171 -69.343  1.00  0.130          O  
ATOM   7041  CG2 THR A 449     -25.378  60.266 -67.421  1.00  0.130          C  
ATOM   7042  H   THR A 449     -23.908  60.299 -70.692  1.00  0.110          H  
ATOM   7043  HA  THR A 449     -23.150  58.860 -68.189  1.00  0.110          H  
ATOM   7044  HB  THR A 449     -25.428  58.181 -67.760  1.00  0.150          H  
ATOM   7045  HG1 THR A 449     -26.327  58.346 -69.837  1.00  0.150          H  
ATOM   7046 1HG2 THR A 449     -26.362  60.284 -66.956  1.00  0.150          H  
ATOM   7047 2HG2 THR A 449     -24.621  60.177 -66.665  1.00  0.150          H  
ATOM   7048 3HG2 THR A 449     -25.231  61.181 -67.979  1.00  0.150          H  
ATOM   7049  N   VAL A 450     -23.726  56.610 -69.104  1.00  0.090          N  
ATOM   7050  CA  VAL A 450     -23.788  55.251 -69.623  1.00  0.080          C  
ATOM   7051  C   VAL A 450     -24.825  54.443 -68.841  1.00  0.110          C  
ATOM   7052  O   VAL A 450     -24.883  54.505 -67.617  1.00  0.130          O  
ATOM   7053  CB  VAL A 450     -22.399  54.581 -69.578  1.00  0.120          C  
ATOM   7054  CG1 VAL A 450     -22.485  53.136 -70.039  1.00  0.120          C  
ATOM   7055  CG2 VAL A 450     -21.441  55.351 -70.499  1.00  0.120          C  
ATOM   7056  H   VAL A 450     -23.585  56.741 -68.096  1.00  0.110          H  
ATOM   7057  HA  VAL A 450     -24.107  55.289 -70.662  1.00  0.100          H  
ATOM   7058  HB  VAL A 450     -22.025  54.591 -68.557  1.00  0.140          H  
ATOM   7059 1HG1 VAL A 450     -21.509  52.715 -69.987  1.00  0.140          H  
ATOM   7060 2HG1 VAL A 450     -23.147  52.570 -69.392  1.00  0.140          H  
ATOM   7061 3HG1 VAL A 450     -22.857  53.091 -71.068  1.00  0.140          H  
ATOM   7062 1HG2 VAL A 450     -20.460  54.890 -70.471  1.00  0.140          H  
ATOM   7063 2HG2 VAL A 450     -21.826  55.331 -71.518  1.00  0.140          H  
ATOM   7064 3HG2 VAL A 450     -21.361  56.374 -70.170  1.00  0.140          H  
ATOM   7065  N   SER A 451     -25.667  53.708 -69.542  1.00  0.120          N  
ATOM   7066  CA  SER A 451     -26.705  52.921 -68.883  1.00  0.140          C  
ATOM   7067  C   SER A 451     -26.639  51.462 -69.279  1.00  0.140          C  
ATOM   7068  O   SER A 451     -26.701  51.123 -70.465  1.00  0.140          O  
ATOM   7069  CB  SER A 451     -28.072  53.486 -69.212  1.00  0.190          C  
ATOM   7070  OG  SER A 451     -29.093  52.693 -68.666  1.00  0.190          O  
ATOM   7071  H   SER A 451     -25.578  53.687 -70.560  1.00  0.140          H  
ATOM   7072  HA  SER A 451     -26.557  52.977 -67.804  1.00  0.170          H  
ATOM   7073 1HB  SER A 451     -28.144  54.499 -68.816  1.00  0.230          H  
ATOM   7074 2HB  SER A 451     -28.190  53.545 -70.295  1.00  0.230          H  
ATOM   7075  HG  SER A 451     -29.913  53.165 -68.821  1.00  0.230          H  
ATOM   7076  N   VAL A 452     -26.434  50.595 -68.282  1.00  0.150          N  
ATOM   7077  CA  VAL A 452     -26.325  49.162 -68.540  1.00  0.150          C  
ATOM   7078  C   VAL A 452     -27.362  48.401 -67.750  1.00  0.160          C  
ATOM   7079  O   VAL A 452     -27.272  48.336 -66.519  1.00  0.160          O  
ATOM   7080  CB  VAL A 452     -24.926  48.617 -68.135  1.00  0.210          C  
ATOM   7081  CG1 VAL A 452     -24.841  47.106 -68.407  1.00  0.210          C  
ATOM   7082  CG2 VAL A 452     -23.814  49.353 -68.876  1.00  0.210          C  
ATOM   7083  H   VAL A 452     -26.438  50.966 -67.323  1.00  0.180          H  
ATOM   7084  HA  VAL A 452     -26.517  48.982 -69.580  1.00  0.180          H  
ATOM   7085  HB  VAL A 452     -24.790  48.759 -67.066  1.00  0.250          H  
ATOM   7086 1HG1 VAL A 452     -23.867  46.745 -68.104  1.00  0.250          H  
ATOM   7087 2HG1 VAL A 452     -25.606  46.570 -67.848  1.00  0.250          H  
ATOM   7088 3HG1 VAL A 452     -24.979  46.919 -69.456  1.00  0.250          H  
ATOM   7089 1HG2 VAL A 452     -22.872  48.947 -68.550  1.00  0.250          H  
ATOM   7090 2HG2 VAL A 452     -23.906  49.213 -69.931  1.00  0.250          H  
ATOM   7091 3HG2 VAL A 452     -23.860  50.410 -68.644  1.00  0.250          H  
ATOM   7092  N   GLY A 453     -28.296  47.739 -68.425  1.00  0.170          N  
ATOM   7093  CA  GLY A 453     -29.321  47.057 -67.663  1.00  0.180          C  
ATOM   7094  C   GLY A 453     -30.054  48.099 -66.830  1.00  0.180          C  
ATOM   7095  O   GLY A 453     -30.541  49.095 -67.364  1.00  0.180          O  
ATOM   7096  H   GLY A 453     -28.350  47.758 -69.451  1.00  0.200          H  
ATOM   7097 1HA  GLY A 453     -30.017  46.559 -68.339  1.00  0.220          H  
ATOM   7098 2HA  GLY A 453     -28.873  46.298 -67.023  1.00  0.220          H  
ATOM   7099  N   ASN A 454     -30.131  47.884 -65.516  1.00  0.190          N  
ATOM   7100  CA  ASN A 454     -30.817  48.820 -64.637  1.00  0.200          C  
ATOM   7101  C   ASN A 454     -29.891  49.766 -63.851  1.00  0.190          C  
ATOM   7102  O   ASN A 454     -30.336  50.397 -62.890  1.00  0.200          O  
ATOM   7103  CB  ASN A 454     -31.731  48.054 -63.702  1.00  0.280          C  
ATOM   7104  CG  ASN A 454     -30.972  47.132 -62.807  1.00  0.280          C  
ATOM   7105  OD1 ASN A 454     -29.849  46.719 -63.150  1.00  0.280          O  
ATOM   7106  ND2 ASN A 454     -31.546  46.788 -61.680  1.00  0.280          N  
ATOM   7107  H   ASN A 454     -29.702  47.059 -65.107  1.00  0.230          H  
ATOM   7108  HA  ASN A 454     -31.448  49.457 -65.259  1.00  0.240          H  
ATOM   7109 1HB  ASN A 454     -32.299  48.755 -63.089  1.00  0.330          H  
ATOM   7110 2HB  ASN A 454     -32.446  47.473 -64.285  1.00  0.330          H  
ATOM   7111 1HD2 ASN A 454     -31.078  46.170 -61.047  1.00  0.330          H  
ATOM   7112 2HD2 ASN A 454     -32.451  47.146 -61.451  1.00  0.330          H  
ATOM   7113  N   THR A 455     -28.622  49.895 -64.258  1.00  0.180          N  
ATOM   7114  CA  THR A 455     -27.713  50.799 -63.550  1.00  0.180          C  
ATOM   7115  C   THR A 455     -27.247  51.976 -64.404  1.00  0.170          C  
ATOM   7116  O   THR A 455     -26.729  51.822 -65.517  1.00  0.160          O  
ATOM   7117  CB  THR A 455     -26.470  50.058 -63.011  1.00  0.250          C  
ATOM   7118  OG1 THR A 455     -26.873  49.038 -62.096  1.00  0.250          O  
ATOM   7119  CG2 THR A 455     -25.546  51.044 -62.253  1.00  0.250          C  
ATOM   7120  H   THR A 455     -28.286  49.345 -65.056  1.00  0.220          H  
ATOM   7121  HA  THR A 455     -28.241  51.209 -62.692  1.00  0.220          H  
ATOM   7122  HB  THR A 455     -25.927  49.602 -63.839  1.00  0.300          H  
ATOM   7123  HG1 THR A 455     -27.373  48.373 -62.578  1.00  0.300          H  
ATOM   7124 1HG2 THR A 455     -24.685  50.501 -61.871  1.00  0.300          H  
ATOM   7125 2HG2 THR A 455     -25.197  51.837 -62.906  1.00  0.300          H  
ATOM   7126 3HG2 THR A 455     -26.090  51.485 -61.422  1.00  0.300          H  
ATOM   7127  N   LEU A 456     -27.418  53.171 -63.848  1.00  0.170          N  
ATOM   7128  CA  LEU A 456     -26.994  54.398 -64.505  1.00  0.150          C  
ATOM   7129  C   LEU A 456     -25.652  54.849 -63.968  1.00  0.150          C  
ATOM   7130  O   LEU A 456     -25.480  55.017 -62.759  1.00  0.170          O  
ATOM   7131  CB  LEU A 456     -28.024  55.517 -64.293  1.00  0.220          C  
ATOM   7132  CG  LEU A 456     -27.667  56.923 -64.888  1.00  0.220          C  
ATOM   7133  CD1 LEU A 456     -27.614  56.859 -66.408  1.00  0.220          C  
ATOM   7134  CD2 LEU A 456     -28.706  57.921 -64.446  1.00  0.220          C  
ATOM   7135  H   LEU A 456     -27.858  53.215 -62.937  1.00  0.200          H  
ATOM   7136  HA  LEU A 456     -26.887  54.199 -65.569  1.00  0.180          H  
ATOM   7137 1HB  LEU A 456     -28.966  55.200 -64.735  1.00  0.260          H  
ATOM   7138 2HB  LEU A 456     -28.174  55.644 -63.222  1.00  0.260          H  
ATOM   7139  HG  LEU A 456     -26.687  57.247 -64.527  1.00  0.260          H  
ATOM   7140 1HD1 LEU A 456     -27.390  57.845 -66.784  1.00  0.260          H  
ATOM   7141 2HD1 LEU A 456     -26.847  56.164 -66.741  1.00  0.260          H  
ATOM   7142 3HD1 LEU A 456     -28.578  56.543 -66.795  1.00  0.260          H  
ATOM   7143 1HD2 LEU A 456     -28.459  58.905 -64.852  1.00  0.260          H  
ATOM   7144 2HD2 LEU A 456     -29.688  57.615 -64.808  1.00  0.260          H  
ATOM   7145 3HD2 LEU A 456     -28.720  57.969 -63.359  1.00  0.260          H  
ATOM   7146  N   TYR A 457     -24.716  55.063 -64.869  1.00  0.140          N  
ATOM   7147  CA  TYR A 457     -23.389  55.498 -64.514  1.00  0.130          C  
ATOM   7148  C   TYR A 457     -23.136  56.883 -65.086  1.00  0.130          C  
ATOM   7149  O   TYR A 457     -23.534  57.194 -66.211  1.00  0.140          O  
ATOM   7150  CB  TYR A 457     -22.368  54.551 -65.113  1.00  0.190          C  
ATOM   7151  CG  TYR A 457     -22.428  53.121 -64.670  1.00  0.190          C  
ATOM   7152  CD1 TYR A 457     -23.305  52.234 -65.293  1.00  0.190          C  
ATOM   7153  CD2 TYR A 457     -21.576  52.677 -63.683  1.00  0.190          C  
ATOM   7154  CE1 TYR A 457     -23.326  50.903 -64.908  1.00  0.190          C  
ATOM   7155  CE2 TYR A 457     -21.593  51.359 -63.302  1.00  0.190          C  
ATOM   7156  CZ  TYR A 457     -22.459  50.467 -63.901  1.00  0.190          C  
ATOM   7157  OH  TYR A 457     -22.440  49.140 -63.502  1.00  0.190          O  
ATOM   7158  H   TYR A 457     -24.922  54.883 -65.848  1.00  0.170          H  
ATOM   7159  HA  TYR A 457     -23.294  55.540 -63.430  1.00  0.160          H  
ATOM   7160 1HB  TYR A 457     -22.448  54.574 -66.197  1.00  0.220          H  
ATOM   7161 2HB  TYR A 457     -21.401  54.927 -64.845  1.00  0.220          H  
ATOM   7162  HD1 TYR A 457     -23.973  52.579 -66.084  1.00  0.220          H  
ATOM   7163  HD2 TYR A 457     -20.882  53.370 -63.210  1.00  0.220          H  
ATOM   7164  HE1 TYR A 457     -24.008  50.211 -65.391  1.00  0.220          H  
ATOM   7165  HE2 TYR A 457     -20.912  51.010 -62.526  1.00  0.220          H  
ATOM   7166  HH  TYR A 457     -21.682  48.998 -62.922  1.00  0.220          H  
ATOM   7167  N   TYR A 458     -22.395  57.698 -64.360  1.00  0.140          N  
ATOM   7168  CA  TYR A 458     -22.048  59.015 -64.871  1.00  0.140          C  
ATOM   7169  C   TYR A 458     -20.606  59.017 -65.324  1.00  0.140          C  
ATOM   7170  O   TYR A 458     -19.748  58.428 -64.666  1.00  0.170          O  
ATOM   7171  CB  TYR A 458     -22.337  60.060 -63.803  1.00  0.200          C  
ATOM   7172  CG  TYR A 458     -23.835  60.249 -63.573  1.00  0.200          C  
ATOM   7173  CD1 TYR A 458     -24.554  59.365 -62.769  1.00  0.200          C  
ATOM   7174  CD2 TYR A 458     -24.481  61.322 -64.157  1.00  0.200          C  
ATOM   7175  CE1 TYR A 458     -25.904  59.558 -62.572  1.00  0.200          C  
ATOM   7176  CE2 TYR A 458     -25.829  61.514 -63.954  1.00  0.200          C  
ATOM   7177  CZ  TYR A 458     -26.539  60.642 -63.169  1.00  0.200          C  
ATOM   7178  OH  TYR A 458     -27.884  60.855 -62.966  1.00  0.200          O  
ATOM   7179  H   TYR A 458     -22.077  57.410 -63.444  1.00  0.170          H  
ATOM   7180  HA  TYR A 458     -22.660  59.239 -65.742  1.00  0.170          H  
ATOM   7181 1HB  TYR A 458     -21.874  59.767 -62.861  1.00  0.240          H  
ATOM   7182 2HB  TYR A 458     -21.908  61.017 -64.103  1.00  0.240          H  
ATOM   7183  HD1 TYR A 458     -24.058  58.518 -62.298  1.00  0.240          H  
ATOM   7184  HD2 TYR A 458     -23.922  62.019 -64.782  1.00  0.240          H  
ATOM   7185  HE1 TYR A 458     -26.467  58.865 -61.947  1.00  0.240          H  
ATOM   7186  HE2 TYR A 458     -26.333  62.362 -64.416  1.00  0.240          H  
ATOM   7187  HH  TYR A 458     -28.242  60.151 -62.420  1.00  0.240          H  
ATOM   7188  N   VAL A 459     -20.340  59.683 -66.440  1.00  0.130          N  
ATOM   7189  CA  VAL A 459     -19.003  59.743 -66.990  1.00  0.120          C  
ATOM   7190  C   VAL A 459     -18.255  60.973 -66.474  1.00  0.140          C  
ATOM   7191  O   VAL A 459     -18.775  62.086 -66.455  1.00  0.170          O  
ATOM   7192  CB  VAL A 459     -19.070  59.704 -68.537  1.00  0.170          C  
ATOM   7193  CG1 VAL A 459     -17.698  59.808 -69.141  1.00  0.170          C  
ATOM   7194  CG2 VAL A 459     -19.732  58.405 -68.983  1.00  0.170          C  
ATOM   7195  H   VAL A 459     -21.091  60.171 -66.940  1.00  0.160          H  
ATOM   7196  HA  VAL A 459     -18.463  58.857 -66.666  1.00  0.140          H  
ATOM   7197  HB  VAL A 459     -19.653  60.559 -68.894  1.00  0.210          H  
ATOM   7198 1HG1 VAL A 459     -17.786  59.784 -70.224  1.00  0.210          H  
ATOM   7199 2HG1 VAL A 459     -17.239  60.744 -68.835  1.00  0.210          H  
ATOM   7200 3HG1 VAL A 459     -17.085  58.972 -68.804  1.00  0.210          H  
ATOM   7201 1HG2 VAL A 459     -19.787  58.384 -70.069  1.00  0.210          H  
ATOM   7202 2HG2 VAL A 459     -19.146  57.564 -68.638  1.00  0.210          H  
ATOM   7203 3HG2 VAL A 459     -20.734  58.343 -68.568  1.00  0.210          H  
ATOM   7204  N   ASN A 460     -17.034  60.745 -66.020  1.00  0.140          N  
ATOM   7205  CA  ASN A 460     -16.146  61.762 -65.482  1.00  0.180          C  
ATOM   7206  C   ASN A 460     -15.885  62.852 -66.527  1.00  0.240          C  
ATOM   7207  O   ASN A 460     -15.666  62.534 -67.693  1.00  0.230          O  
ATOM   7208  CB  ASN A 460     -14.851  61.097 -65.038  1.00  0.240          C  
ATOM   7209  CG  ASN A 460     -13.943  61.982 -64.234  1.00  0.240          C  
ATOM   7210  OD1 ASN A 460     -13.498  63.050 -64.679  1.00  0.240          O  
ATOM   7211  ND2 ASN A 460     -13.644  61.549 -63.027  1.00  0.240          N  
ATOM   7212  H   ASN A 460     -16.686  59.796 -66.064  1.00  0.170          H  
ATOM   7213  HA  ASN A 460     -16.628  62.231 -64.623  1.00  0.220          H  
ATOM   7214 1HB  ASN A 460     -15.088  60.212 -64.446  1.00  0.280          H  
ATOM   7215 2HB  ASN A 460     -14.311  60.750 -65.919  1.00  0.280          H  
ATOM   7216 1HD2 ASN A 460     -13.036  62.088 -62.439  1.00  0.280          H  
ATOM   7217 2HD2 ASN A 460     -14.015  60.679 -62.698  1.00  0.280          H  
ATOM   7218  N   LYS A 461     -15.931  64.124 -66.098  1.00  0.340          N  
ATOM   7219  CA  LYS A 461     -15.725  65.311 -66.944  1.00  0.450          C  
ATOM   7220  C   LYS A 461     -14.288  65.783 -67.116  1.00  0.420          C  
ATOM   7221  O   LYS A 461     -14.070  66.920 -67.524  1.00  0.570          O  
ATOM   7222  CB  LYS A 461     -16.521  66.514 -66.417  1.00  0.590          C  
ATOM   7223  CG  LYS A 461     -18.022  66.405 -66.470  1.00  0.590          C  
ATOM   7224  CD  LYS A 461     -18.509  66.437 -67.921  1.00  0.590          C  
ATOM   7225  CE  LYS A 461     -20.004  66.524 -68.004  1.00  0.590          C  
ATOM   7226  NZ  LYS A 461     -20.472  66.486 -69.407  1.00  0.590          N  
ATOM   7227  H   LYS A 461     -16.122  64.272 -65.117  1.00  0.410          H  
ATOM   7228  HA  LYS A 461     -16.080  65.057 -67.940  1.00  0.540          H  
ATOM   7229 1HB  LYS A 461     -16.246  66.693 -65.379  1.00  0.700          H  
ATOM   7230 2HB  LYS A 461     -16.247  67.408 -66.978  1.00  0.700          H  
ATOM   7231 1HG  LYS A 461     -18.334  65.461 -66.014  1.00  0.700          H  
ATOM   7232 2HG  LYS A 461     -18.470  67.228 -65.915  1.00  0.700          H  
ATOM   7233 1HD  LYS A 461     -18.072  67.294 -68.439  1.00  0.700          H  
ATOM   7234 2HD  LYS A 461     -18.212  65.526 -68.441  1.00  0.700          H  
ATOM   7235 1HE  LYS A 461     -20.445  65.685 -67.464  1.00  0.700          H  
ATOM   7236 2HE  LYS A 461     -20.336  67.455 -67.547  1.00  0.700          H  
ATOM   7237 1HZ  LYS A 461     -21.500  66.533 -69.437  1.00  0.700          H  
ATOM   7238 2HZ  LYS A 461     -20.106  67.239 -69.950  1.00  0.700          H  
ATOM   7239 3HZ  LYS A 461     -20.199  65.615 -69.846  1.00  0.700          H  
ATOM   7240  N   GLN A 462     -13.308  64.998 -66.702  1.00  0.290          N  
ATOM   7241  CA  GLN A 462     -11.922  65.414 -66.872  1.00  0.250          C  
ATOM   7242  C   GLN A 462     -11.520  65.601 -68.347  1.00  0.170          C  
ATOM   7243  O   GLN A 462     -11.850  64.797 -69.218  1.00  0.130          O  
ATOM   7244  CB  GLN A 462     -10.967  64.428 -66.174  1.00  0.370          C  
ATOM   7245  CG  GLN A 462      -9.497  64.845 -66.227  1.00  0.370          C  
ATOM   7246  CD  GLN A 462      -8.561  63.995 -65.384  1.00  0.370          C  
ATOM   7247  OE1 GLN A 462      -8.791  62.824 -65.071  1.00  0.370          O  
ATOM   7248  NE2 GLN A 462      -7.469  64.629 -64.990  1.00  0.370          N  
ATOM   7249  H   GLN A 462     -13.504  64.101 -66.253  1.00  0.350          H  
ATOM   7250  HA  GLN A 462     -11.814  66.366 -66.372  1.00  0.300          H  
ATOM   7251 1HB  GLN A 462     -11.243  64.347 -65.125  1.00  0.440          H  
ATOM   7252 2HB  GLN A 462     -11.078  63.438 -66.611  1.00  0.440          H  
ATOM   7253 1HG  GLN A 462      -9.150  64.780 -67.253  1.00  0.440          H  
ATOM   7254 2HG  GLN A 462      -9.422  65.870 -65.881  1.00  0.440          H  
ATOM   7255 1HE2 GLN A 462      -6.785  64.176 -64.407  1.00  0.440          H  
ATOM   7256 2HE2 GLN A 462      -7.334  65.577 -65.279  1.00  0.440          H  
ATOM   7257  N   GLU A 463     -10.815  66.688 -68.633  1.00  0.170          N  
ATOM   7258  CA  GLU A 463     -10.336  66.960 -69.983  1.00  0.140          C  
ATOM   7259  C   GLU A 463      -9.092  66.127 -70.219  1.00  0.140          C  
ATOM   7260  O   GLU A 463      -8.252  65.999 -69.326  1.00  0.190          O  
ATOM   7261  CB  GLU A 463     -10.015  68.443 -70.178  1.00  0.210          C  
ATOM   7262  CG  GLU A 463     -10.067  68.955 -71.653  1.00  0.210          C  
ATOM   7263  CD  GLU A 463      -8.844  68.711 -72.483  1.00  0.210          C  
ATOM   7264  OE1 GLU A 463      -7.807  68.480 -71.929  1.00  0.210          O  
ATOM   7265  OE2 GLU A 463      -8.948  68.775 -73.683  1.00  0.210          O  
ATOM   7266  H   GLU A 463     -10.595  67.326 -67.882  1.00  0.200          H  
ATOM   7267  HA  GLU A 463     -11.092  66.653 -70.701  1.00  0.170          H  
ATOM   7268 1HB  GLU A 463     -10.685  69.041 -69.586  1.00  0.250          H  
ATOM   7269 2HB  GLU A 463      -9.013  68.635 -69.805  1.00  0.250          H  
ATOM   7270 1HG  GLU A 463     -10.906  68.472 -72.148  1.00  0.250          H  
ATOM   7271 2HG  GLU A 463     -10.275  70.020 -71.634  1.00  0.250          H  
ATOM   7272  N   GLY A 464      -8.956  65.585 -71.417  1.00  0.150          N  
ATOM   7273  CA  GLY A 464      -7.769  64.832 -71.769  1.00  0.140          C  
ATOM   7274  C   GLY A 464      -7.955  64.140 -73.107  1.00  0.110          C  
ATOM   7275  O   GLY A 464      -9.004  64.258 -73.750  1.00  0.110          O  
ATOM   7276  H   GLY A 464      -9.674  65.715 -72.112  1.00  0.180          H  
ATOM   7277 1HA  GLY A 464      -6.916  65.510 -71.822  1.00  0.170          H  
ATOM   7278 2HA  GLY A 464      -7.544  64.105 -70.995  1.00  0.170          H  
ATOM   7279  N   LYS A 465      -6.931  63.421 -73.532  1.00  0.150          N  
ATOM   7280  CA  LYS A 465      -6.997  62.726 -74.815  1.00  0.180          C  
ATOM   7281  C   LYS A 465      -7.454  61.279 -74.685  1.00  0.210          C  
ATOM   7282  O   LYS A 465      -6.773  60.465 -74.058  1.00  0.390          O  
ATOM   7283  CB  LYS A 465      -5.647  62.789 -75.518  1.00  0.240          C  
ATOM   7284  CG  LYS A 465      -5.236  64.196 -75.899  1.00  0.240          C  
ATOM   7285  CD  LYS A 465      -3.867  64.226 -76.568  1.00  0.240          C  
ATOM   7286  CE  LYS A 465      -3.451  65.657 -76.931  1.00  0.240          C  
ATOM   7287  NZ  LYS A 465      -3.214  66.496 -75.707  1.00  0.240          N  
ATOM   7288  H   LYS A 465      -6.111  63.368 -72.919  1.00  0.180          H  
ATOM   7289  HA  LYS A 465      -7.726  63.239 -75.442  1.00  0.220          H  
ATOM   7290 1HB  LYS A 465      -4.879  62.388 -74.866  1.00  0.290          H  
ATOM   7291 2HB  LYS A 465      -5.675  62.176 -76.420  1.00  0.290          H  
ATOM   7292 1HG  LYS A 465      -5.978  64.611 -76.583  1.00  0.290          H  
ATOM   7293 2HG  LYS A 465      -5.218  64.808 -75.001  1.00  0.290          H  
ATOM   7294 1HD  LYS A 465      -3.125  63.805 -75.886  1.00  0.290          H  
ATOM   7295 2HD  LYS A 465      -3.888  63.621 -77.475  1.00  0.290          H  
ATOM   7296 1HE  LYS A 465      -2.534  65.624 -77.517  1.00  0.290          H  
ATOM   7297 2HE  LYS A 465      -4.236  66.120 -77.528  1.00  0.290          H  
ATOM   7298 1HZ  LYS A 465      -2.937  67.436 -75.953  1.00  0.290          H  
ATOM   7299 2HZ  LYS A 465      -4.062  66.544 -75.154  1.00  0.290          H  
ATOM   7300 3HZ  LYS A 465      -2.482  66.078 -75.150  1.00  0.290          H  
ATOM   7301  N   SER A 466      -8.594  60.969 -75.301  1.00  0.090          N  
ATOM   7302  CA  SER A 466      -9.174  59.624 -75.288  1.00  0.090          C  
ATOM   7303  C   SER A 466      -8.760  58.865 -76.537  1.00  0.110          C  
ATOM   7304  O   SER A 466      -9.160  59.211 -77.654  1.00  0.210          O  
ATOM   7305  CB  SER A 466     -10.681  59.686 -75.256  1.00  0.130          C  
ATOM   7306  OG  SER A 466     -11.210  58.399 -75.381  1.00  0.130          O  
ATOM   7307  H   SER A 466      -9.088  61.703 -75.788  1.00  0.110          H  
ATOM   7308  HA  SER A 466      -8.808  59.082 -74.412  1.00  0.110          H  
ATOM   7309 1HB  SER A 466     -11.017  60.135 -74.318  1.00  0.150          H  
ATOM   7310 2HB  SER A 466     -11.038  60.311 -76.071  1.00  0.150          H  
ATOM   7311  HG  SER A 466     -12.146  58.501 -75.597  1.00  0.150          H  
ATOM   7312  N   LEU A 467      -7.935  57.848 -76.367  1.00  0.100          N  
ATOM   7313  CA  LEU A 467      -7.396  57.122 -77.494  1.00  0.150          C  
ATOM   7314  C   LEU A 467      -7.910  55.690 -77.536  1.00  0.130          C  
ATOM   7315  O   LEU A 467      -7.901  54.983 -76.526  1.00  0.360          O  
ATOM   7316  CB  LEU A 467      -5.875  57.128 -77.351  1.00  0.190          C  
ATOM   7317  CG  LEU A 467      -5.223  58.539 -77.177  1.00  0.190          C  
ATOM   7318  CD1 LEU A 467      -3.749  58.356 -76.908  1.00  0.190          C  
ATOM   7319  CD2 LEU A 467      -5.460  59.415 -78.413  1.00  0.190          C  
ATOM   7320  H   LEU A 467      -7.635  57.591 -75.423  1.00  0.120          H  
ATOM   7321  HA  LEU A 467      -7.696  57.613 -78.416  1.00  0.180          H  
ATOM   7322 1HB  LEU A 467      -5.623  56.557 -76.468  1.00  0.230          H  
ATOM   7323 2HB  LEU A 467      -5.432  56.641 -78.219  1.00  0.230          H  
ATOM   7324  HG  LEU A 467      -5.657  59.030 -76.303  1.00  0.230          H  
ATOM   7325 1HD1 LEU A 467      -3.284  59.329 -76.753  1.00  0.230          H  
ATOM   7326 2HD1 LEU A 467      -3.618  57.749 -76.009  1.00  0.230          H  
ATOM   7327 3HD1 LEU A 467      -3.277  57.859 -77.754  1.00  0.230          H  
ATOM   7328 1HD2 LEU A 467      -4.994  60.387 -78.256  1.00  0.230          H  
ATOM   7329 2HD2 LEU A 467      -5.021  58.941 -79.291  1.00  0.230          H  
ATOM   7330 3HD2 LEU A 467      -6.526  59.558 -78.575  1.00  0.230          H  
ATOM   7331  N   TYR A 468      -8.308  55.240 -78.712  1.00  0.330          N  
ATOM   7332  CA  TYR A 468      -8.785  53.872 -78.857  1.00  0.290          C  
ATOM   7333  C   TYR A 468      -7.814  53.001 -79.619  1.00  0.220          C  
ATOM   7334  O   TYR A 468      -7.385  53.336 -80.727  1.00  0.190          O  
ATOM   7335  CB  TYR A 468     -10.155  53.873 -79.513  1.00  0.420          C  
ATOM   7336  CG  TYR A 468     -10.667  52.513 -79.862  1.00  0.420          C  
ATOM   7337  CD1 TYR A 468     -11.043  51.613 -78.880  1.00  0.420          C  
ATOM   7338  CD2 TYR A 468     -10.797  52.176 -81.195  1.00  0.420          C  
ATOM   7339  CE1 TYR A 468     -11.535  50.391 -79.256  1.00  0.420          C  
ATOM   7340  CE2 TYR A 468     -11.298  50.961 -81.545  1.00  0.420          C  
ATOM   7341  CZ  TYR A 468     -11.668  50.072 -80.584  1.00  0.420          C  
ATOM   7342  OH  TYR A 468     -12.187  48.854 -80.936  1.00  0.420          O  
ATOM   7343  H   TYR A 468      -8.301  55.869 -79.507  1.00  0.400          H  
ATOM   7344  HA  TYR A 468      -8.887  53.432 -77.866  1.00  0.350          H  
ATOM   7345 1HB  TYR A 468     -10.874  54.345 -78.841  1.00  0.510          H  
ATOM   7346 2HB  TYR A 468     -10.120  54.468 -80.424  1.00  0.510          H  
ATOM   7347  HD1 TYR A 468     -10.948  51.867 -77.823  1.00  0.510          H  
ATOM   7348  HD2 TYR A 468     -10.509  52.888 -81.968  1.00  0.510          H  
ATOM   7349  HE1 TYR A 468     -11.832  49.673 -78.517  1.00  0.510          H  
ATOM   7350  HE2 TYR A 468     -11.414  50.708 -82.591  1.00  0.510          H  
ATOM   7351  HH  TYR A 468     -12.554  48.416 -80.141  1.00  0.510          H  
ATOM   7352  N   VAL A 469      -7.480  51.869 -79.016  1.00  0.210          N  
ATOM   7353  CA  VAL A 469      -6.550  50.920 -79.579  1.00  0.170          C  
ATOM   7354  C   VAL A 469      -7.300  49.656 -79.999  1.00  0.100          C  
ATOM   7355  O   VAL A 469      -7.938  48.985 -79.179  1.00  0.120          O  
ATOM   7356  CB  VAL A 469      -5.469  50.579 -78.528  1.00  0.250          C  
ATOM   7357  CG1 VAL A 469      -4.465  49.577 -79.093  1.00  0.250          C  
ATOM   7358  CG2 VAL A 469      -4.799  51.878 -78.036  1.00  0.250          C  
ATOM   7359  H   VAL A 469      -7.870  51.659 -78.096  1.00  0.250          H  
ATOM   7360  HA  VAL A 469      -6.078  51.361 -80.456  1.00  0.200          H  
ATOM   7361  HB  VAL A 469      -5.936  50.108 -77.693  1.00  0.300          H  
ATOM   7362 1HG1 VAL A 469      -3.729  49.333 -78.333  1.00  0.300          H  
ATOM   7363 2HG1 VAL A 469      -4.979  48.660 -79.400  1.00  0.300          H  
ATOM   7364 3HG1 VAL A 469      -3.962  50.012 -79.955  1.00  0.300          H  
ATOM   7365 1HG2 VAL A 469      -4.056  51.646 -77.276  1.00  0.300          H  
ATOM   7366 2HG2 VAL A 469      -4.316  52.379 -78.871  1.00  0.300          H  
ATOM   7367 3HG2 VAL A 469      -5.551  52.540 -77.604  1.00  0.300          H  
ATOM   7368  N   LYS A 470      -7.194  49.327 -81.278  1.00  0.110          N  
ATOM   7369  CA  LYS A 470      -7.877  48.176 -81.858  1.00  0.180          C  
ATOM   7370  C   LYS A 470      -7.135  46.874 -81.594  1.00  0.160          C  
ATOM   7371  O   LYS A 470      -5.934  46.880 -81.321  1.00  0.180          O  
ATOM   7372  CB  LYS A 470      -8.037  48.365 -83.365  1.00  0.220          C  
ATOM   7373  CG  LYS A 470      -8.961  49.489 -83.743  1.00  0.220          C  
ATOM   7374  CD  LYS A 470      -9.079  49.658 -85.248  1.00  0.220          C  
ATOM   7375  CE  LYS A 470     -10.032  50.800 -85.601  1.00  0.220          C  
ATOM   7376  NZ  LYS A 470     -10.148  50.997 -87.076  1.00  0.220          N  
ATOM   7377  H   LYS A 470      -6.632  49.923 -81.871  1.00  0.130          H  
ATOM   7378  HA  LYS A 470      -8.867  48.098 -81.404  1.00  0.220          H  
ATOM   7379 1HB  LYS A 470      -7.063  48.559 -83.812  1.00  0.270          H  
ATOM   7380 2HB  LYS A 470      -8.424  47.449 -83.808  1.00  0.270          H  
ATOM   7381 1HG  LYS A 470      -9.938  49.235 -83.358  1.00  0.270          H  
ATOM   7382 2HG  LYS A 470      -8.633  50.422 -83.281  1.00  0.270          H  
ATOM   7383 1HD  LYS A 470      -8.097  49.871 -85.671  1.00  0.270          H  
ATOM   7384 2HD  LYS A 470      -9.454  48.735 -85.690  1.00  0.270          H  
ATOM   7385 1HE  LYS A 470     -11.019  50.577 -85.196  1.00  0.270          H  
ATOM   7386 2HE  LYS A 470      -9.666  51.722 -85.147  1.00  0.270          H  
ATOM   7387 1HZ  LYS A 470     -10.785  51.759 -87.266  1.00  0.270          H  
ATOM   7388 2HZ  LYS A 470      -9.239  51.217 -87.461  1.00  0.270          H  
ATOM   7389 3HZ  LYS A 470     -10.498  50.153 -87.506  1.00  0.270          H  
ATOM   7390  N   GLY A 471      -7.849  45.754 -81.706  1.00  0.180          N  
ATOM   7391  CA  GLY A 471      -7.245  44.438 -81.556  1.00  0.200          C  
ATOM   7392  C   GLY A 471      -8.284  43.341 -81.338  1.00  0.180          C  
ATOM   7393  O   GLY A 471      -9.426  43.610 -80.965  1.00  0.250          O  
ATOM   7394  H   GLY A 471      -8.829  45.818 -81.941  1.00  0.220          H  
ATOM   7395 1HA  GLY A 471      -6.657  44.210 -82.446  1.00  0.240          H  
ATOM   7396 2HA  GLY A 471      -6.551  44.456 -80.717  1.00  0.240          H  
ATOM   7397  N   GLU A 472      -7.863  42.103 -81.586  1.00  0.280          N  
ATOM   7398  CA  GLU A 472      -8.692  40.908 -81.455  1.00  0.270          C  
ATOM   7399  C   GLU A 472      -8.881  40.545 -79.983  1.00  0.260          C  
ATOM   7400  O   GLU A 472      -7.880  40.408 -79.285  1.00  0.270          O  
ATOM   7401  CB  GLU A 472      -8.006  39.728 -82.153  1.00  0.380          C  
ATOM   7402  CG  GLU A 472      -8.820  38.436 -82.199  1.00  0.380          C  
ATOM   7403  CD  GLU A 472      -9.985  38.546 -83.140  1.00  0.380          C  
ATOM   7404  OE1 GLU A 472      -9.817  39.159 -84.164  1.00  0.380          O  
ATOM   7405  OE2 GLU A 472     -11.048  38.048 -82.838  1.00  0.380          O  
ATOM   7406  H   GLU A 472      -6.906  41.988 -81.894  1.00  0.340          H  
ATOM   7407  HA  GLU A 472      -9.636  41.096 -81.953  1.00  0.320          H  
ATOM   7408 1HB  GLU A 472      -7.761  40.006 -83.178  1.00  0.460          H  
ATOM   7409 2HB  GLU A 472      -7.068  39.505 -81.645  1.00  0.460          H  
ATOM   7410 1HG  GLU A 472      -8.173  37.625 -82.529  1.00  0.460          H  
ATOM   7411 2HG  GLU A 472      -9.178  38.186 -81.197  1.00  0.460          H  
ATOM   7412  N   PRO A 473     -10.106  40.355 -79.468  1.00  0.260          N  
ATOM   7413  CA  PRO A 473     -10.353  40.003 -78.087  1.00  0.240          C  
ATOM   7414  C   PRO A 473      -9.556  38.789 -77.644  1.00  0.230          C  
ATOM   7415  O   PRO A 473      -9.657  37.719 -78.244  1.00  0.270          O  
ATOM   7416  CB  PRO A 473     -11.853  39.679 -78.122  1.00  0.360          C  
ATOM   7417  CG  PRO A 473     -12.399  40.543 -79.216  1.00  0.360          C  
ATOM   7418  CD  PRO A 473     -11.326  40.552 -80.275  1.00  0.360          C  
ATOM   7419  HA  PRO A 473     -10.164  40.857 -77.429  1.00  0.290          H  
ATOM   7420 1HB  PRO A 473     -12.004  38.610 -78.319  1.00  0.430          H  
ATOM   7421 2HB  PRO A 473     -12.302  39.891 -77.159  1.00  0.430          H  
ATOM   7422 1HG  PRO A 473     -13.353  40.130 -79.583  1.00  0.430          H  
ATOM   7423 2HG  PRO A 473     -12.614  41.549 -78.827  1.00  0.430          H  
ATOM   7424 1HD  PRO A 473     -11.469  39.732 -80.992  1.00  0.430          H  
ATOM   7425 2HD  PRO A 473     -11.337  41.547 -80.750  1.00  0.430          H  
ATOM   7426  N   ILE A 474      -8.928  38.919 -76.486  1.00  0.210          N  
ATOM   7427  CA  ILE A 474      -8.122  37.877 -75.855  1.00  0.220          C  
ATOM   7428  C   ILE A 474      -8.874  36.570 -75.699  1.00  0.190          C  
ATOM   7429  O   ILE A 474      -8.320  35.500 -75.918  1.00  0.200          O  
ATOM   7430  CB  ILE A 474      -7.524  38.387 -74.550  1.00  0.300          C  
ATOM   7431  CG1 ILE A 474      -6.445  39.517 -74.881  1.00  0.300          C  
ATOM   7432  CG2 ILE A 474      -6.977  37.250 -73.734  1.00  0.300          C  
ATOM   7433  CD1 ILE A 474      -5.196  39.118 -75.632  1.00  0.300          C  
ATOM   7434  H   ILE A 474      -8.900  39.863 -76.083  1.00  0.250          H  
ATOM   7435  HA  ILE A 474      -7.292  37.675 -76.503  1.00  0.260          H  
ATOM   7436  HB  ILE A 474      -8.307  38.878 -73.974  1.00  0.360          H  
ATOM   7437 1HG1 ILE A 474      -6.875  40.223 -75.508  1.00  0.360          H  
ATOM   7438 2HG1 ILE A 474      -6.178  39.989 -73.962  1.00  0.360          H  
ATOM   7439 1HG2 ILE A 474      -6.591  37.621 -72.801  1.00  0.360          H  
ATOM   7440 2HG2 ILE A 474      -7.772  36.556 -73.512  1.00  0.360          H  
ATOM   7441 3HG2 ILE A 474      -6.189  36.742 -74.281  1.00  0.360          H  
ATOM   7442 1HD1 ILE A 474      -4.583  40.005 -75.784  1.00  0.360          H  
ATOM   7443 2HD1 ILE A 474      -4.648  38.406 -75.056  1.00  0.360          H  
ATOM   7444 3HD1 ILE A 474      -5.429  38.696 -76.599  1.00  0.360          H  
ATOM   7445  N   ILE A 475     -10.126  36.631 -75.343  1.00  0.220          N  
ATOM   7446  CA  ILE A 475     -10.943  35.431 -75.218  1.00  0.300          C  
ATOM   7447  C   ILE A 475     -10.989  34.528 -76.464  1.00  0.310          C  
ATOM   7448  O   ILE A 475     -11.264  33.335 -76.349  1.00  0.400          O  
ATOM   7449  CB  ILE A 475     -12.361  35.852 -74.847  1.00  0.390          C  
ATOM   7450  CG1 ILE A 475     -12.851  36.870 -75.971  1.00  0.390          C  
ATOM   7451  CG2 ILE A 475     -12.436  36.340 -73.421  1.00  0.390          C  
ATOM   7452  CD1 ILE A 475     -14.231  37.272 -75.924  1.00  0.390          C  
ATOM   7453  H   ILE A 475     -10.516  37.544 -75.159  1.00  0.260          H  
ATOM   7454  HA  ILE A 475     -10.535  34.843 -74.396  1.00  0.360          H  
ATOM   7455  HB  ILE A 475     -13.012  34.984 -74.932  1.00  0.470          H  
ATOM   7456 1HG1 ILE A 475     -12.259  37.762 -75.909  1.00  0.470          H  
ATOM   7457 2HG1 ILE A 475     -12.717  36.428 -76.939  1.00  0.470          H  
ATOM   7458 1HG2 ILE A 475     -13.457  36.593 -73.189  1.00  0.470          H  
ATOM   7459 2HG2 ILE A 475     -12.110  35.543 -72.758  1.00  0.470          H  
ATOM   7460 3HG2 ILE A 475     -11.802  37.198 -73.278  1.00  0.470          H  
ATOM   7461 1HD1 ILE A 475     -14.440  37.957 -76.746  1.00  0.470          H  
ATOM   7462 2HD1 ILE A 475     -14.815  36.416 -76.023  1.00  0.470          H  
ATOM   7463 3HD1 ILE A 475     -14.459  37.755 -75.002  1.00  0.470          H  
ATOM   7464  N   ASN A 476     -10.656  35.052 -77.646  1.00  0.320          N  
ATOM   7465  CA  ASN A 476     -10.719  34.250 -78.853  1.00  0.380          C  
ATOM   7466  C   ASN A 476      -9.432  33.470 -79.068  1.00  0.420          C  
ATOM   7467  O   ASN A 476      -9.297  32.725 -80.040  1.00  0.540          O  
ATOM   7468  CB  ASN A 476     -11.028  35.129 -80.047  1.00  0.510          C  
ATOM   7469  CG  ASN A 476     -12.421  35.713 -79.975  1.00  0.510          C  
ATOM   7470  OD1 ASN A 476     -13.327  35.170 -79.318  1.00  0.510          O  
ATOM   7471  ND2 ASN A 476     -12.622  36.803 -80.663  1.00  0.510          N  
ATOM   7472  H   ASN A 476     -10.368  36.031 -77.718  1.00  0.380          H  
ATOM   7473  HA  ASN A 476     -11.523  33.522 -78.742  1.00  0.460          H  
ATOM   7474 1HB  ASN A 476     -10.305  35.949 -80.094  1.00  0.610          H  
ATOM   7475 2HB  ASN A 476     -10.931  34.553 -80.965  1.00  0.610          H  
ATOM   7476 1HD2 ASN A 476     -13.521  37.231 -80.665  1.00  0.610          H  
ATOM   7477 2HD2 ASN A 476     -11.876  37.207 -81.235  1.00  0.610          H  
ATOM   7478  N   PHE A 477      -8.496  33.609 -78.137  1.00  0.320          N  
ATOM   7479  CA  PHE A 477      -7.226  32.914 -78.190  1.00  0.320          C  
ATOM   7480  C   PHE A 477      -7.287  31.619 -77.392  1.00  0.390          C  
ATOM   7481  O   PHE A 477      -6.316  30.863 -77.364  1.00  0.620          O  
ATOM   7482  CB  PHE A 477      -6.116  33.803 -77.615  1.00  0.450          C  
ATOM   7483  CG  PHE A 477      -5.737  35.020 -78.452  1.00  0.450          C  
ATOM   7484  CD1 PHE A 477      -6.582  36.110 -78.571  1.00  0.450          C  
ATOM   7485  CD2 PHE A 477      -4.499  35.095 -79.067  1.00  0.450          C  
ATOM   7486  CE1 PHE A 477      -6.228  37.227 -79.278  1.00  0.450          C  
ATOM   7487  CE2 PHE A 477      -4.134  36.221 -79.781  1.00  0.450          C  
ATOM   7488  CZ  PHE A 477      -5.006  37.288 -79.883  1.00  0.450          C  
ATOM   7489  H   PHE A 477      -8.656  34.247 -77.354  1.00  0.380          H  
ATOM   7490  HA  PHE A 477      -6.998  32.676 -79.229  1.00  0.380          H  
ATOM   7491 1HB  PHE A 477      -6.417  34.151 -76.631  1.00  0.540          H  
ATOM   7492 2HB  PHE A 477      -5.221  33.202 -77.472  1.00  0.540          H  
ATOM   7493  HD1 PHE A 477      -7.548  36.086 -78.107  1.00  0.540          H  
ATOM   7494  HD2 PHE A 477      -3.804  34.257 -78.978  1.00  0.540          H  
ATOM   7495  HE1 PHE A 477      -6.929  38.068 -79.350  1.00  0.540          H  
ATOM   7496  HE2 PHE A 477      -3.156  36.269 -80.262  1.00  0.540          H  
ATOM   7497  HZ  PHE A 477      -4.722  38.177 -80.445  1.00  0.540          H  
ATOM   7498  N   TYR A 478      -8.426  31.338 -76.754  1.00  0.420          N  
ATOM   7499  CA  TYR A 478      -8.528  30.153 -75.917  1.00  0.380          C  
ATOM   7500  C   TYR A 478      -9.583  29.193 -76.438  1.00  0.470          C  
ATOM   7501  O   TYR A 478     -10.569  29.620 -77.028  1.00  0.600          O  
ATOM   7502  CB  TYR A 478      -8.878  30.579 -74.504  1.00  0.550          C  
ATOM   7503  CG  TYR A 478      -7.817  31.438 -73.842  1.00  0.550          C  
ATOM   7504  CD1 TYR A 478      -7.804  32.799 -74.037  1.00  0.550          C  
ATOM   7505  CD2 TYR A 478      -6.871  30.867 -73.033  1.00  0.550          C  
ATOM   7506  CE1 TYR A 478      -6.843  33.558 -73.428  1.00  0.550          C  
ATOM   7507  CE2 TYR A 478      -5.932  31.634 -72.414  1.00  0.550          C  
ATOM   7508  CZ  TYR A 478      -5.912  32.971 -72.613  1.00  0.550          C  
ATOM   7509  OH  TYR A 478      -4.960  33.723 -71.990  1.00  0.550          O  
ATOM   7510  H   TYR A 478      -9.233  31.969 -76.818  1.00  0.500          H  
ATOM   7511  HA  TYR A 478      -7.571  29.634 -75.916  1.00  0.460          H  
ATOM   7512 1HB  TYR A 478      -9.817  31.142 -74.515  1.00  0.660          H  
ATOM   7513 2HB  TYR A 478      -9.036  29.695 -73.907  1.00  0.660          H  
ATOM   7514  HD1 TYR A 478      -8.548  33.271 -74.677  1.00  0.660          H  
ATOM   7515  HD2 TYR A 478      -6.874  29.814 -72.881  1.00  0.660          H  
ATOM   7516  HE1 TYR A 478      -6.822  34.603 -73.584  1.00  0.660          H  
ATOM   7517  HE2 TYR A 478      -5.192  31.172 -71.765  1.00  0.660          H  
ATOM   7518  HH  TYR A 478      -4.531  33.169 -71.331  1.00  0.660          H  
ATOM   7519  N   ASP A 479      -9.373  27.888 -76.212  1.00  0.410          N  
ATOM   7520  CA  ASP A 479     -10.335  26.839 -76.585  1.00  0.480          C  
ATOM   7521  C   ASP A 479     -11.294  26.509 -75.418  1.00  0.480          C  
ATOM   7522  O   ASP A 479     -10.850  25.862 -74.455  1.00  0.500          O  
ATOM   7523  CB  ASP A 479      -9.622  25.560 -77.054  1.00  0.640          C  
ATOM   7524  CG  ASP A 479     -10.621  24.439 -77.540  1.00  0.640          C  
ATOM   7525  OD1 ASP A 479     -11.784  24.446 -77.111  1.00  0.640          O  
ATOM   7526  OD2 ASP A 479     -10.232  23.635 -78.380  1.00  0.640          O  
ATOM   7527  H   ASP A 479      -8.515  27.616 -75.753  1.00  0.490          H  
ATOM   7528  HA  ASP A 479     -10.884  27.193 -77.449  1.00  0.580          H  
ATOM   7529 1HB  ASP A 479      -8.947  25.803 -77.876  1.00  0.770          H  
ATOM   7530 2HB  ASP A 479      -9.013  25.161 -76.244  1.00  0.770          H  
ATOM   7531  N   PRO A 480     -12.587  26.931 -75.464  1.00  0.540          N  
ATOM   7532  CA  PRO A 480     -13.599  26.794 -74.421  1.00  0.570          C  
ATOM   7533  C   PRO A 480     -13.716  25.392 -73.844  1.00  0.500          C  
ATOM   7534  O   PRO A 480     -14.078  25.227 -72.682  1.00  0.580          O  
ATOM   7535  CB  PRO A 480     -14.895  27.126 -75.180  1.00  0.850          C  
ATOM   7536  CG  PRO A 480     -14.476  28.074 -76.254  1.00  0.850          C  
ATOM   7537  CD  PRO A 480     -13.129  27.571 -76.702  1.00  0.850          C  
ATOM   7538  HA  PRO A 480     -13.397  27.524 -73.627  1.00  0.680          H  
ATOM   7539 1HB  PRO A 480     -15.330  26.201 -75.588  1.00  1.030          H  
ATOM   7540 2HB  PRO A 480     -15.646  27.542 -74.506  1.00  1.030          H  
ATOM   7541 1HG  PRO A 480     -15.216  28.068 -77.069  1.00  1.030          H  
ATOM   7542 2HG  PRO A 480     -14.436  29.105 -75.876  1.00  1.030          H  
ATOM   7543 1HD  PRO A 480     -13.223  26.828 -77.517  1.00  1.030          H  
ATOM   7544 2HD  PRO A 480     -12.567  28.447 -76.995  1.00  1.030          H  
ATOM   7545  N   LEU A 481     -13.442  24.374 -74.666  1.00  0.480          N  
ATOM   7546  CA  LEU A 481     -13.528  22.981 -74.249  1.00  0.550          C  
ATOM   7547  C   LEU A 481     -12.679  22.673 -73.029  1.00  0.510          C  
ATOM   7548  O   LEU A 481     -13.013  21.804 -72.218  1.00  0.540          O  
ATOM   7549  CB  LEU A 481     -13.088  22.081 -75.407  1.00  0.740          C  
ATOM   7550  CG  LEU A 481     -13.137  20.545 -75.200  1.00  0.740          C  
ATOM   7551  CD1 LEU A 481     -14.556  20.076 -74.904  1.00  0.740          C  
ATOM   7552  CD2 LEU A 481     -12.624  19.899 -76.458  1.00  0.740          C  
ATOM   7553  H   LEU A 481     -13.107  24.536 -75.629  1.00  0.580          H  
ATOM   7554  HA  LEU A 481     -14.567  22.778 -74.004  1.00  0.660          H  
ATOM   7555 1HB  LEU A 481     -13.695  22.325 -76.276  1.00  0.890          H  
ATOM   7556 2HB  LEU A 481     -12.055  22.341 -75.652  1.00  0.890          H  
ATOM   7557  HG  LEU A 481     -12.506  20.259 -74.358  1.00  0.890          H  
ATOM   7558 1HD1 LEU A 481     -14.556  18.993 -74.777  1.00  0.890          H  
ATOM   7559 2HD1 LEU A 481     -14.921  20.536 -73.988  1.00  0.890          H  
ATOM   7560 3HD1 LEU A 481     -15.212  20.343 -75.732  1.00  0.890          H  
ATOM   7561 1HD2 LEU A 481     -12.649  18.820 -76.340  1.00  0.890          H  
ATOM   7562 2HD2 LEU A 481     -13.256  20.184 -77.299  1.00  0.890          H  
ATOM   7563 3HD2 LEU A 481     -11.600  20.234 -76.644  1.00  0.890          H  
ATOM   7564  N   VAL A 482     -11.516  23.312 -72.979  1.00  0.510          N  
ATOM   7565  CA  VAL A 482     -10.528  23.072 -71.951  1.00  0.590          C  
ATOM   7566  C   VAL A 482     -10.185  24.285 -71.106  1.00  0.560          C  
ATOM   7567  O   VAL A 482      -9.501  24.150 -70.093  1.00  0.800          O  
ATOM   7568  CB  VAL A 482      -9.260  22.546 -72.609  1.00  0.790          C  
ATOM   7569  CG1 VAL A 482      -9.513  21.233 -73.257  1.00  0.790          C  
ATOM   7570  CG2 VAL A 482      -8.852  23.515 -73.670  1.00  0.790          C  
ATOM   7571  H   VAL A 482     -11.331  24.045 -73.667  1.00  0.610          H  
ATOM   7572  HA  VAL A 482     -10.917  22.301 -71.286  1.00  0.710          H  
ATOM   7573  HB  VAL A 482      -8.478  22.430 -71.859  1.00  0.950          H  
ATOM   7574 1HG1 VAL A 482      -8.600  20.886 -73.717  1.00  0.950          H  
ATOM   7575 2HG1 VAL A 482      -9.834  20.528 -72.496  1.00  0.950          H  
ATOM   7576 3HG1 VAL A 482     -10.282  21.326 -74.013  1.00  0.950          H  
ATOM   7577 1HG2 VAL A 482      -7.985  23.158 -74.138  1.00  0.950          H  
ATOM   7578 2HG2 VAL A 482      -9.630  23.603 -74.419  1.00  0.950          H  
ATOM   7579 3HG2 VAL A 482      -8.660  24.491 -73.240  1.00  0.950          H  
ATOM   7580  N   PHE A 483     -10.624  25.467 -71.514  1.00  0.370          N  
ATOM   7581  CA  PHE A 483     -10.352  26.660 -70.738  1.00  0.360          C  
ATOM   7582  C   PHE A 483     -10.974  26.496 -69.342  1.00  0.310          C  
ATOM   7583  O   PHE A 483     -12.132  26.084 -69.254  1.00  0.230          O  
ATOM   7584  CB  PHE A 483     -10.973  27.864 -71.449  1.00  0.510          C  
ATOM   7585  CG  PHE A 483     -10.727  29.192 -70.833  1.00  0.510          C  
ATOM   7586  CD1 PHE A 483      -9.574  29.882 -71.071  1.00  0.510          C  
ATOM   7587  CD2 PHE A 483     -11.654  29.755 -70.019  1.00  0.510          C  
ATOM   7588  CE1 PHE A 483      -9.356  31.117 -70.523  1.00  0.510          C  
ATOM   7589  CE2 PHE A 483     -11.446  30.991 -69.469  1.00  0.510          C  
ATOM   7590  CZ  PHE A 483     -10.301  31.669 -69.728  1.00  0.510          C  
ATOM   7591  H   PHE A 483     -11.107  25.551 -72.410  1.00  0.440          H  
ATOM   7592  HA  PHE A 483      -9.286  26.778 -70.678  1.00  0.430          H  
ATOM   7593 1HB  PHE A 483     -10.609  27.893 -72.479  1.00  0.610          H  
ATOM   7594 2HB  PHE A 483     -12.052  27.716 -71.506  1.00  0.610          H  
ATOM   7595  HD1 PHE A 483      -8.838  29.440 -71.704  1.00  0.610          H  
ATOM   7596  HD2 PHE A 483     -12.579  29.215 -69.804  1.00  0.610          H  
ATOM   7597  HE1 PHE A 483      -8.436  31.657 -70.729  1.00  0.610          H  
ATOM   7598  HE2 PHE A 483     -12.207  31.432 -68.824  1.00  0.610          H  
ATOM   7599  HZ  PHE A 483     -10.154  32.648 -69.292  1.00  0.610          H  
ATOM   7600  N   PRO A 484     -10.244  26.756 -68.234  1.00  0.360          N  
ATOM   7601  CA  PRO A 484     -10.747  26.667 -66.877  1.00  0.330          C  
ATOM   7602  C   PRO A 484     -11.670  27.844 -66.638  1.00  0.310          C  
ATOM   7603  O   PRO A 484     -11.410  28.919 -67.164  1.00  0.340          O  
ATOM   7604  CB  PRO A 484      -9.469  26.756 -66.035  1.00  0.490          C  
ATOM   7605  CG  PRO A 484      -8.515  27.579 -66.889  1.00  0.490          C  
ATOM   7606  CD  PRO A 484      -8.846  27.199 -68.331  1.00  0.490          C  
ATOM   7607  HA  PRO A 484     -11.270  25.709 -66.735  1.00  0.400          H  
ATOM   7608 1HB  PRO A 484      -9.689  27.222 -65.054  1.00  0.590          H  
ATOM   7609 2HB  PRO A 484      -9.090  25.744 -65.826  1.00  0.590          H  
ATOM   7610 1HG  PRO A 484      -8.671  28.654 -66.695  1.00  0.590          H  
ATOM   7611 2HG  PRO A 484      -7.467  27.365 -66.612  1.00  0.590          H  
ATOM   7612 1HD  PRO A 484      -8.768  28.098 -68.944  1.00  0.590          H  
ATOM   7613 2HD  PRO A 484      -8.198  26.378 -68.682  1.00  0.590          H  
ATOM   7614  N   SER A 485     -12.671  27.692 -65.783  1.00  0.310          N  
ATOM   7615  CA  SER A 485     -13.550  28.812 -65.453  1.00  0.330          C  
ATOM   7616  C   SER A 485     -13.812  28.888 -63.955  1.00  0.310          C  
ATOM   7617  O   SER A 485     -14.948  29.042 -63.502  1.00  0.340          O  
ATOM   7618  CB  SER A 485     -14.859  28.651 -66.193  1.00  0.450          C  
ATOM   7619  OG  SER A 485     -15.441  27.403 -65.909  1.00  0.450          O  
ATOM   7620  H   SER A 485     -12.857  26.790 -65.363  1.00  0.370          H  
ATOM   7621  HA  SER A 485     -13.076  29.742 -65.764  1.00  0.400          H  
ATOM   7622 1HB  SER A 485     -15.540  29.443 -65.900  1.00  0.540          H  
ATOM   7623 2HB  SER A 485     -14.687  28.747 -67.265  1.00  0.540          H  
ATOM   7624  HG  SER A 485     -16.267  27.385 -66.391  1.00  0.540          H  
ATOM   7625  N   ASP A 486     -12.738  28.805 -63.184  1.00  0.340          N  
ATOM   7626  CA  ASP A 486     -12.788  28.875 -61.739  1.00  0.310          C  
ATOM   7627  C   ASP A 486     -11.562  29.501 -61.056  1.00  0.400          C  
ATOM   7628  O   ASP A 486     -11.371  29.314 -59.849  1.00  0.410          O  
ATOM   7629  CB  ASP A 486     -13.011  27.459 -61.221  1.00  0.450          C  
ATOM   7630  CG  ASP A 486     -11.903  26.511 -61.708  1.00  0.450          C  
ATOM   7631  OD1 ASP A 486     -11.102  26.939 -62.542  1.00  0.450          O  
ATOM   7632  OD2 ASP A 486     -11.871  25.377 -61.282  1.00  0.450          O  
ATOM   7633  H   ASP A 486     -11.843  28.596 -63.612  1.00  0.410          H  
ATOM   7634  HA  ASP A 486     -13.654  29.480 -61.470  1.00  0.370          H  
ATOM   7635 1HB  ASP A 486     -13.026  27.461 -60.131  1.00  0.540          H  
ATOM   7636 2HB  ASP A 486     -13.979  27.090 -61.567  1.00  0.540          H  
ATOM   7637  N   GLU A 487     -10.722  30.228 -61.792  1.00  0.490          N  
ATOM   7638  CA  GLU A 487      -9.526  30.788 -61.180  1.00  0.570          C  
ATOM   7639  C   GLU A 487      -9.703  32.221 -60.735  1.00  0.530          C  
ATOM   7640  O   GLU A 487      -9.990  33.087 -61.552  1.00  0.580          O  
ATOM   7641  CB  GLU A 487      -8.372  30.731 -62.166  1.00  0.770          C  
ATOM   7642  CG  GLU A 487      -7.917  29.335 -62.519  1.00  0.770          C  
ATOM   7643  CD  GLU A 487      -6.920  29.381 -63.566  1.00  0.770          C  
ATOM   7644  OE1 GLU A 487      -6.732  30.444 -64.056  1.00  0.770          O  
ATOM   7645  OE2 GLU A 487      -6.285  28.397 -63.857  1.00  0.770          O  
ATOM   7646  H   GLU A 487     -10.898  30.398 -62.781  1.00  0.590          H  
ATOM   7647  HA  GLU A 487      -9.273  30.187 -60.307  1.00  0.680          H  
ATOM   7648 1HB  GLU A 487      -8.665  31.237 -63.086  1.00  0.920          H  
ATOM   7649 2HB  GLU A 487      -7.522  31.275 -61.754  1.00  0.920          H  
ATOM   7650 1HG  GLU A 487      -7.496  28.860 -61.637  1.00  0.920          H  
ATOM   7651 2HG  GLU A 487      -8.776  28.744 -62.852  1.00  0.920          H  
ATOM   7652  N   PHE A 488      -9.434  32.495 -59.453  1.00  0.500          N  
ATOM   7653  CA  PHE A 488      -9.528  33.863 -58.922  1.00  0.500          C  
ATOM   7654  C   PHE A 488      -8.224  34.641 -59.057  1.00  0.420          C  
ATOM   7655  O   PHE A 488      -8.215  35.869 -59.027  1.00  0.450          O  
ATOM   7656  CB  PHE A 488      -9.979  33.855 -57.461  1.00  0.700          C  
ATOM   7657  CG  PHE A 488     -11.421  33.510 -57.313  1.00  0.700          C  
ATOM   7658  CD1 PHE A 488     -11.846  32.212 -57.081  1.00  0.700          C  
ATOM   7659  CD2 PHE A 488     -12.372  34.514 -57.410  1.00  0.700          C  
ATOM   7660  CE1 PHE A 488     -13.186  31.932 -56.957  1.00  0.700          C  
ATOM   7661  CE2 PHE A 488     -13.705  34.239 -57.284  1.00  0.700          C  
ATOM   7662  CZ  PHE A 488     -14.118  32.946 -57.058  1.00  0.700          C  
ATOM   7663  H   PHE A 488      -9.211  31.728 -58.833  1.00  0.600          H  
ATOM   7664  HA  PHE A 488     -10.293  34.389 -59.478  1.00  0.600          H  
ATOM   7665 1HB  PHE A 488      -9.390  33.141 -56.893  1.00  0.840          H  
ATOM   7666 2HB  PHE A 488      -9.820  34.844 -57.023  1.00  0.840          H  
ATOM   7667  HD1 PHE A 488     -11.117  31.406 -57.003  1.00  0.840          H  
ATOM   7668  HD2 PHE A 488     -12.044  35.544 -57.587  1.00  0.840          H  
ATOM   7669  HE1 PHE A 488     -13.510  30.909 -56.781  1.00  0.840          H  
ATOM   7670  HE2 PHE A 488     -14.433  35.044 -57.363  1.00  0.840          H  
ATOM   7671  HZ  PHE A 488     -15.178  32.723 -56.959  1.00  0.840          H  
ATOM   7672  N   ASP A 489      -7.115  33.922 -59.173  1.00  0.350          N  
ATOM   7673  CA  ASP A 489      -5.795  34.523 -59.290  1.00  0.290          C  
ATOM   7674  C   ASP A 489      -4.857  33.576 -60.019  1.00  0.260          C  
ATOM   7675  O   ASP A 489      -4.340  32.625 -59.425  1.00  0.270          O  
ATOM   7676  CB  ASP A 489      -5.245  34.881 -57.885  1.00  0.430          C  
ATOM   7677  CG  ASP A 489      -3.836  35.601 -57.826  1.00  0.430          C  
ATOM   7678  OD1 ASP A 489      -3.147  35.641 -58.825  1.00  0.430          O  
ATOM   7679  OD2 ASP A 489      -3.476  36.104 -56.777  1.00  0.430          O  
ATOM   7680  H   ASP A 489      -7.164  32.916 -59.172  1.00  0.420          H  
ATOM   7681  HA  ASP A 489      -5.877  35.438 -59.881  1.00  0.350          H  
ATOM   7682 1HB  ASP A 489      -5.943  35.549 -57.424  1.00  0.520          H  
ATOM   7683 2HB  ASP A 489      -5.203  33.981 -57.277  1.00  0.520          H  
ATOM   7684  N   ALA A 490      -4.656  33.814 -61.312  1.00  0.240          N  
ATOM   7685  CA  ALA A 490      -3.787  32.952 -62.094  1.00  0.230          C  
ATOM   7686  C   ALA A 490      -3.137  33.759 -63.179  1.00  0.200          C  
ATOM   7687  O   ALA A 490      -3.680  34.754 -63.656  1.00  0.190          O  
ATOM   7688  CB  ALA A 490      -4.554  31.810 -62.701  1.00  0.330          C  
ATOM   7689  H   ALA A 490      -5.153  34.579 -61.781  1.00  0.290          H  
ATOM   7690  HA  ALA A 490      -3.006  32.560 -61.443  1.00  0.280          H  
ATOM   7691 1HB  ALA A 490      -3.882  31.179 -63.283  1.00  0.390          H  
ATOM   7692 2HB  ALA A 490      -5.016  31.218 -61.918  1.00  0.390          H  
ATOM   7693 3HB  ALA A 490      -5.322  32.219 -63.354  1.00  0.390          H  
ATOM   7694  N   SER A 491      -1.960  33.365 -63.580  1.00  0.180          N  
ATOM   7695  CA  SER A 491      -1.352  34.083 -64.663  1.00  0.160          C  
ATOM   7696  C   SER A 491      -1.836  33.576 -65.996  1.00  0.160          C  
ATOM   7697  O   SER A 491      -2.422  32.489 -66.091  1.00  0.180          O  
ATOM   7698  CB  SER A 491       0.122  33.986 -64.597  1.00  0.230          C  
ATOM   7699  OG  SER A 491       0.575  32.694 -64.925  1.00  0.230          O  
ATOM   7700  H   SER A 491      -1.489  32.562 -63.151  1.00  0.220          H  
ATOM   7701  HA  SER A 491      -1.614  35.128 -64.590  1.00  0.190          H  
ATOM   7702 1HB  SER A 491       0.504  34.717 -65.270  1.00  0.280          H  
ATOM   7703 2HB  SER A 491       0.466  34.253 -63.604  1.00  0.280          H  
ATOM   7704  HG  SER A 491       1.561  32.778 -64.937  1.00  0.280          H  
ATOM   7705  N   ILE A 492      -1.540  34.337 -67.035  1.00  0.150          N  
ATOM   7706  CA  ILE A 492      -1.843  33.922 -68.383  1.00  0.160          C  
ATOM   7707  C   ILE A 492      -1.068  32.670 -68.711  1.00  0.160          C  
ATOM   7708  O   ILE A 492      -1.621  31.767 -69.345  1.00  0.170          O  
ATOM   7709  CB  ILE A 492      -1.555  35.022 -69.386  1.00  0.220          C  
ATOM   7710  CG1 ILE A 492      -2.542  36.116 -69.125  1.00  0.220          C  
ATOM   7711  CG2 ILE A 492      -1.635  34.493 -70.823  1.00  0.220          C  
ATOM   7712  CD1 ILE A 492      -2.236  37.329 -69.796  1.00  0.220          C  
ATOM   7713  H   ILE A 492      -1.103  35.249 -66.853  1.00  0.180          H  
ATOM   7714  HA  ILE A 492      -2.905  33.687 -68.438  1.00  0.190          H  
ATOM   7715  HB  ILE A 492      -0.558  35.429 -69.202  1.00  0.260          H  
ATOM   7716 1HG1 ILE A 492      -3.532  35.802 -69.412  1.00  0.260          H  
ATOM   7717 2HG1 ILE A 492      -2.540  36.327 -68.058  1.00  0.260          H  
ATOM   7718 1HG2 ILE A 492      -1.432  35.291 -71.512  1.00  0.260          H  
ATOM   7719 2HG2 ILE A 492      -0.900  33.711 -70.977  1.00  0.260          H  
ATOM   7720 3HG2 ILE A 492      -2.623  34.094 -71.010  1.00  0.260          H  
ATOM   7721 1HD1 ILE A 492      -2.964  38.072 -69.496  1.00  0.260          H  
ATOM   7722 2HD1 ILE A 492      -1.258  37.636 -69.508  1.00  0.260          H  
ATOM   7723 3HD1 ILE A 492      -2.254  37.203 -70.866  1.00  0.260          H  
ATOM   7724  N   SER A 493       0.222  32.617 -68.328  1.00  0.160          N  
ATOM   7725  CA  SER A 493       1.012  31.435 -68.603  1.00  0.170          C  
ATOM   7726  C   SER A 493       0.376  30.222 -67.938  1.00  0.120          C  
ATOM   7727  O   SER A 493       0.262  29.176 -68.573  1.00  0.090          O  
ATOM   7728  CB  SER A 493       2.433  31.608 -68.118  1.00  0.230          C  
ATOM   7729  OG  SER A 493       3.204  30.472 -68.390  1.00  0.230          O  
ATOM   7730  H   SER A 493       0.675  33.390 -67.810  1.00  0.190          H  
ATOM   7731  HA  SER A 493       1.029  31.271 -69.680  1.00  0.200          H  
ATOM   7732 1HB  SER A 493       2.878  32.483 -68.589  1.00  0.280          H  
ATOM   7733 2HB  SER A 493       2.421  31.787 -67.046  1.00  0.280          H  
ATOM   7734  HG  SER A 493       4.083  30.670 -68.062  1.00  0.280          H  
ATOM   7735  N   GLN A 494      -0.064  30.345 -66.674  1.00  0.120          N  
ATOM   7736  CA  GLN A 494      -0.683  29.210 -65.985  1.00  0.090          C  
ATOM   7737  C   GLN A 494      -1.944  28.726 -66.683  1.00  0.070          C  
ATOM   7738  O   GLN A 494      -2.156  27.515 -66.810  1.00  0.030          O  
ATOM   7739  CB  GLN A 494      -1.022  29.568 -64.536  1.00  0.140          C  
ATOM   7740  CG  GLN A 494       0.181  29.697 -63.626  1.00  0.140          C  
ATOM   7741  CD  GLN A 494      -0.179  30.212 -62.246  1.00  0.140          C  
ATOM   7742  OE1 GLN A 494      -0.792  31.282 -62.079  1.00  0.140          O  
ATOM   7743  NE2 GLN A 494       0.196  29.446 -61.227  1.00  0.140          N  
ATOM   7744  H   GLN A 494       0.075  31.230 -66.184  1.00  0.140          H  
ATOM   7745  HA  GLN A 494       0.031  28.388 -65.981  1.00  0.110          H  
ATOM   7746 1HB  GLN A 494      -1.559  30.517 -64.523  1.00  0.170          H  
ATOM   7747 2HB  GLN A 494      -1.689  28.814 -64.120  1.00  0.170          H  
ATOM   7748 1HG  GLN A 494       0.625  28.710 -63.509  1.00  0.170          H  
ATOM   7749 2HG  GLN A 494       0.904  30.369 -64.075  1.00  0.170          H  
ATOM   7750 1HE2 GLN A 494      -0.011  29.725 -60.286  1.00  0.170          H  
ATOM   7751 2HE2 GLN A 494       0.688  28.589 -61.393  1.00  0.170          H  
ATOM   7752  N   VAL A 495      -2.773  29.652 -67.161  1.00  0.100          N  
ATOM   7753  CA  VAL A 495      -3.976  29.240 -67.857  1.00  0.110          C  
ATOM   7754  C   VAL A 495      -3.596  28.531 -69.149  1.00  0.110          C  
ATOM   7755  O   VAL A 495      -4.100  27.439 -69.427  1.00  0.110          O  
ATOM   7756  CB  VAL A 495      -4.915  30.448 -68.084  1.00  0.150          C  
ATOM   7757  CG1 VAL A 495      -6.097  30.092 -68.994  1.00  0.150          C  
ATOM   7758  CG2 VAL A 495      -5.452  30.867 -66.726  1.00  0.150          C  
ATOM   7759  H   VAL A 495      -2.582  30.644 -66.979  1.00  0.120          H  
ATOM   7760  HA  VAL A 495      -4.509  28.529 -67.224  1.00  0.130          H  
ATOM   7761  HB  VAL A 495      -4.355  31.266 -68.546  1.00  0.180          H  
ATOM   7762 1HG1 VAL A 495      -6.735  30.964 -69.107  1.00  0.180          H  
ATOM   7763 2HG1 VAL A 495      -5.734  29.788 -69.960  1.00  0.180          H  
ATOM   7764 3HG1 VAL A 495      -6.664  29.284 -68.548  1.00  0.180          H  
ATOM   7765 1HG2 VAL A 495      -6.123  31.706 -66.809  1.00  0.180          H  
ATOM   7766 2HG2 VAL A 495      -5.994  30.028 -66.300  1.00  0.180          H  
ATOM   7767 3HG2 VAL A 495      -4.631  31.134 -66.063  1.00  0.180          H  
ATOM   7768  N   ASN A 496      -2.675  29.116 -69.924  1.00  0.130          N  
ATOM   7769  CA  ASN A 496      -2.264  28.493 -71.171  1.00  0.140          C  
ATOM   7770  C   ASN A 496      -1.613  27.131 -70.962  1.00  0.130          C  
ATOM   7771  O   ASN A 496      -1.849  26.218 -71.751  1.00  0.140          O  
ATOM   7772  CB  ASN A 496      -1.294  29.387 -71.925  1.00  0.190          C  
ATOM   7773  CG  ASN A 496      -1.935  30.561 -72.596  1.00  0.190          C  
ATOM   7774  OD1 ASN A 496      -3.123  30.549 -72.896  1.00  0.190          O  
ATOM   7775  ND2 ASN A 496      -1.167  31.580 -72.848  1.00  0.190          N  
ATOM   7776  H   ASN A 496      -2.271  30.016 -69.646  1.00  0.160          H  
ATOM   7777  HA  ASN A 496      -3.152  28.338 -71.783  1.00  0.170          H  
ATOM   7778 1HB  ASN A 496      -0.544  29.760 -71.222  1.00  0.230          H  
ATOM   7779 2HB  ASN A 496      -0.771  28.796 -72.675  1.00  0.230          H  
ATOM   7780 1HD2 ASN A 496      -1.553  32.390 -73.294  1.00  0.230          H  
ATOM   7781 2HD2 ASN A 496      -0.201  31.558 -72.593  1.00  0.230          H  
ATOM   7782  N   GLU A 497      -0.829  26.967 -69.891  1.00  0.120          N  
ATOM   7783  CA  GLU A 497      -0.158  25.700 -69.636  1.00  0.110          C  
ATOM   7784  C   GLU A 497      -1.158  24.616 -69.248  1.00  0.100          C  
ATOM   7785  O   GLU A 497      -1.069  23.495 -69.755  1.00  0.110          O  
ATOM   7786  CB  GLU A 497       0.899  25.870 -68.539  1.00  0.160          C  
ATOM   7787  CG  GLU A 497       1.751  24.625 -68.221  1.00  0.160          C  
ATOM   7788  CD  GLU A 497       2.666  24.168 -69.368  1.00  0.160          C  
ATOM   7789  OE1 GLU A 497       2.891  24.945 -70.263  1.00  0.160          O  
ATOM   7790  OE2 GLU A 497       3.152  23.049 -69.324  1.00  0.160          O  
ATOM   7791  H   GLU A 497      -0.633  27.765 -69.284  1.00  0.140          H  
ATOM   7792  HA  GLU A 497       0.348  25.390 -70.550  1.00  0.130          H  
ATOM   7793 1HB  GLU A 497       1.576  26.678 -68.818  1.00  0.190          H  
ATOM   7794 2HB  GLU A 497       0.402  26.178 -67.616  1.00  0.190          H  
ATOM   7795 1HG  GLU A 497       2.364  24.836 -67.348  1.00  0.190          H  
ATOM   7796 2HG  GLU A 497       1.073  23.823 -67.962  1.00  0.190          H  
ATOM   7797  N   LYS A 498      -2.142  24.937 -68.386  1.00  0.120          N  
ATOM   7798  CA  LYS A 498      -3.127  23.921 -68.013  1.00  0.190          C  
ATOM   7799  C   LYS A 498      -3.866  23.458 -69.252  1.00  0.190          C  
ATOM   7800  O   LYS A 498      -4.119  22.260 -69.433  1.00  0.240          O  
ATOM   7801  CB  LYS A 498      -4.148  24.453 -67.007  1.00  0.240          C  
ATOM   7802  CG  LYS A 498      -3.639  24.688 -65.603  1.00  0.240          C  
ATOM   7803  CD  LYS A 498      -4.768  25.230 -64.726  1.00  0.240          C  
ATOM   7804  CE  LYS A 498      -4.317  25.531 -63.309  1.00  0.240          C  
ATOM   7805  NZ  LYS A 498      -5.427  26.084 -62.488  1.00  0.240          N  
ATOM   7806  H   LYS A 498      -2.177  25.875 -67.968  1.00  0.140          H  
ATOM   7807  HA  LYS A 498      -2.606  23.063 -67.584  1.00  0.230          H  
ATOM   7808 1HB  LYS A 498      -4.537  25.410 -67.374  1.00  0.290          H  
ATOM   7809 2HB  LYS A 498      -4.987  23.760 -66.945  1.00  0.290          H  
ATOM   7810 1HG  LYS A 498      -3.284  23.745 -65.196  1.00  0.290          H  
ATOM   7811 2HG  LYS A 498      -2.815  25.393 -65.619  1.00  0.290          H  
ATOM   7812 1HD  LYS A 498      -5.163  26.154 -65.165  1.00  0.290          H  
ATOM   7813 2HD  LYS A 498      -5.573  24.493 -64.679  1.00  0.290          H  
ATOM   7814 1HE  LYS A 498      -3.962  24.629 -62.838  1.00  0.290          H  
ATOM   7815 2HE  LYS A 498      -3.507  26.259 -63.342  1.00  0.290          H  
ATOM   7816 1HZ  LYS A 498      -5.093  26.282 -61.562  1.00  0.290          H  
ATOM   7817 2HZ  LYS A 498      -5.762  26.948 -62.929  1.00  0.290          H  
ATOM   7818 3HZ  LYS A 498      -6.199  25.436 -62.428  1.00  0.290          H  
ATOM   7819  N   ILE A 499      -4.194  24.421 -70.118  1.00  0.160          N  
ATOM   7820  CA  ILE A 499      -4.880  24.140 -71.354  1.00  0.260          C  
ATOM   7821  C   ILE A 499      -4.052  23.307 -72.277  1.00  0.350          C  
ATOM   7822  O   ILE A 499      -4.521  22.295 -72.766  1.00  0.480          O  
ATOM   7823  CB  ILE A 499      -5.277  25.441 -72.060  1.00  0.320          C  
ATOM   7824  CG1 ILE A 499      -6.378  26.109 -71.228  1.00  0.320          C  
ATOM   7825  CG2 ILE A 499      -5.620  25.213 -73.543  1.00  0.320          C  
ATOM   7826  CD1 ILE A 499      -6.658  27.501 -71.619  1.00  0.320          C  
ATOM   7827  H   ILE A 499      -3.969  25.397 -69.891  1.00  0.190          H  
ATOM   7828  HA  ILE A 499      -5.790  23.588 -71.121  1.00  0.310          H  
ATOM   7829  HB  ILE A 499      -4.431  26.122 -72.019  1.00  0.390          H  
ATOM   7830 1HG1 ILE A 499      -7.294  25.522 -71.301  1.00  0.390          H  
ATOM   7831 2HG1 ILE A 499      -6.062  26.111 -70.190  1.00  0.390          H  
ATOM   7832 1HG2 ILE A 499      -5.875  26.149 -74.018  1.00  0.390          H  
ATOM   7833 2HG2 ILE A 499      -4.776  24.782 -74.082  1.00  0.390          H  
ATOM   7834 3HG2 ILE A 499      -6.421  24.560 -73.607  1.00  0.390          H  
ATOM   7835 1HD1 ILE A 499      -7.399  27.910 -70.970  1.00  0.390          H  
ATOM   7836 2HD1 ILE A 499      -5.741  28.080 -71.523  1.00  0.390          H  
ATOM   7837 3HD1 ILE A 499      -7.009  27.539 -72.639  1.00  0.390          H  
ATOM   7838  N   ASN A 500      -2.810  23.681 -72.515  1.00  0.270          N  
ATOM   7839  CA  ASN A 500      -2.021  22.914 -73.449  1.00  0.370          C  
ATOM   7840  C   ASN A 500      -1.808  21.482 -72.987  1.00  0.470          C  
ATOM   7841  O   ASN A 500      -1.866  20.556 -73.800  1.00  0.630          O  
ATOM   7842  CB  ASN A 500      -0.704  23.612 -73.683  1.00  0.480          C  
ATOM   7843  CG  ASN A 500      -0.875  24.853 -74.519  1.00  0.480          C  
ATOM   7844  OD1 ASN A 500      -1.852  25.001 -75.265  1.00  0.480          O  
ATOM   7845  ND2 ASN A 500       0.060  25.753 -74.413  1.00  0.480          N  
ATOM   7846  H   ASN A 500      -2.433  24.528 -72.089  1.00  0.320          H  
ATOM   7847  HA  ASN A 500      -2.561  22.869 -74.393  1.00  0.440          H  
ATOM   7848 1HB  ASN A 500      -0.271  23.894 -72.716  1.00  0.570          H  
ATOM   7849 2HB  ASN A 500      -0.007  22.937 -74.174  1.00  0.570          H  
ATOM   7850 1HD2 ASN A 500       0.000  26.597 -74.943  1.00  0.570          H  
ATOM   7851 2HD2 ASN A 500       0.835  25.602 -73.800  1.00  0.570          H  
ATOM   7852  N   GLN A 501      -1.617  21.273 -71.683  1.00  0.440          N  
ATOM   7853  CA  GLN A 501      -1.411  19.921 -71.194  1.00  0.620          C  
ATOM   7854  C   GLN A 501      -2.676  19.070 -71.352  1.00  0.690          C  
ATOM   7855  O   GLN A 501      -2.608  17.929 -71.817  1.00  0.870          O  
ATOM   7856  CB  GLN A 501      -1.008  19.965 -69.719  1.00  0.800          C  
ATOM   7857  CG  GLN A 501       0.374  20.549 -69.443  1.00  0.800          C  
ATOM   7858  CD  GLN A 501       0.622  20.708 -67.951  1.00  0.800          C  
ATOM   7859  OE1 GLN A 501      -0.245  20.356 -67.149  1.00  0.800          O  
ATOM   7860  NE2 GLN A 501       1.772  21.244 -67.570  1.00  0.800          N  
ATOM   7861  H   GLN A 501      -1.563  22.066 -71.033  1.00  0.530          H  
ATOM   7862  HA  GLN A 501      -0.611  19.461 -71.773  1.00  0.740          H  
ATOM   7863 1HB  GLN A 501      -1.735  20.578 -69.174  1.00  0.960          H  
ATOM   7864 2HB  GLN A 501      -1.047  18.961 -69.297  1.00  0.960          H  
ATOM   7865 1HG  GLN A 501       1.129  19.873 -69.843  1.00  0.960          H  
ATOM   7866 2HG  GLN A 501       0.467  21.527 -69.914  1.00  0.960          H  
ATOM   7867 1HE2 GLN A 501       1.968  21.382 -66.605  1.00  0.960          H  
ATOM   7868 2HE2 GLN A 501       2.444  21.583 -68.266  1.00  0.960          H  
ATOM   7869  N   SER A 502      -3.833  19.652 -71.017  1.00  0.560          N  
ATOM   7870  CA  SER A 502      -5.126  18.984 -71.111  1.00  0.630          C  
ATOM   7871  C   SER A 502      -5.556  18.728 -72.544  1.00  0.790          C  
ATOM   7872  O   SER A 502      -6.025  17.636 -72.910  1.00  0.960          O  
ATOM   7873  CB  SER A 502      -6.188  19.854 -70.457  1.00  0.850          C  
ATOM   7874  OG  SER A 502      -7.448  19.245 -70.513  1.00  0.850          O  
ATOM   7875  H   SER A 502      -3.824  20.599 -70.624  1.00  0.670          H  
ATOM   7876  HA  SER A 502      -5.049  18.028 -70.607  1.00  0.760          H  
ATOM   7877 1HB  SER A 502      -5.916  20.066 -69.424  1.00  1.020          H  
ATOM   7878 2HB  SER A 502      -6.227  20.815 -70.972  1.00  1.020          H  
ATOM   7879  HG  SER A 502      -8.035  19.817 -70.013  1.00  1.020          H  
ATOM   7880  N   LEU A 503      -5.423  19.776 -73.339  1.00  0.770          N  
ATOM   7881  CA  LEU A 503      -5.840  19.833 -74.709  1.00  0.990          C  
ATOM   7882  C   LEU A 503      -5.021  18.961 -75.607  1.00  1.170          C  
ATOM   7883  O   LEU A 503      -5.588  18.359 -76.519  1.00  1.400          O  
ATOM   7884  CB  LEU A 503      -5.795  21.281 -75.199  1.00  1.300          C  
ATOM   7885  CG  LEU A 503      -6.358  21.608 -76.599  1.00  1.300          C  
ATOM   7886  CD1 LEU A 503      -7.862  21.201 -76.702  1.00  1.300          C  
ATOM   7887  CD2 LEU A 503      -6.201  23.111 -76.834  1.00  1.300          C  
ATOM   7888  H   LEU A 503      -5.026  20.625 -72.957  1.00  0.920          H  
ATOM   7889  HA  LEU A 503      -6.864  19.489 -74.740  1.00  1.190          H  
ATOM   7890 1HB  LEU A 503      -6.296  21.882 -74.479  1.00  1.560          H  
ATOM   7891 2HB  LEU A 503      -4.748  21.588 -75.205  1.00  1.560          H  
ATOM   7892  HG  LEU A 503      -5.799  21.065 -77.353  1.00  1.560          H  
ATOM   7893 1HD1 LEU A 503      -8.240  21.454 -77.679  1.00  1.560          H  
ATOM   7894 2HD1 LEU A 503      -7.981  20.138 -76.549  1.00  1.560          H  
ATOM   7895 3HD1 LEU A 503      -8.441  21.736 -75.968  1.00  1.560          H  
ATOM   7896 1HD2 LEU A 503      -6.578  23.363 -77.817  1.00  1.560          H  
ATOM   7897 2HD2 LEU A 503      -6.759  23.665 -76.086  1.00  1.560          H  
ATOM   7898 3HD2 LEU A 503      -5.146  23.379 -76.768  1.00  1.560          H  
ATOM   7899  N   ALA A 504      -3.696  18.855 -75.383  1.00  1.080          N  
ATOM   7900  CA  ALA A 504      -2.922  18.029 -76.283  1.00  1.300          C  
ATOM   7901  C   ALA A 504      -3.546  16.653 -76.333  1.00  1.540          C  
ATOM   7902  O   ALA A 504      -3.792  16.116 -77.420  1.00  1.820          O  
ATOM   7903  CB  ALA A 504      -1.483  17.941 -75.811  1.00  1.730          C  
ATOM   7904  H   ALA A 504      -3.223  19.394 -74.652  1.00  1.300          H  
ATOM   7905  HA  ALA A 504      -2.960  18.464 -77.281  1.00  1.560          H  
ATOM   7906 1HB  ALA A 504      -0.910  17.316 -76.495  1.00  2.080          H  
ATOM   7907 2HB  ALA A 504      -1.051  18.943 -75.782  1.00  2.080          H  
ATOM   7908 3HB  ALA A 504      -1.454  17.509 -74.809  1.00  2.080          H  
ATOM   7909  N   PHE A 505      -3.922  16.138 -75.159  1.00  1.450          N  
ATOM   7910  CA  PHE A 505      -4.565  14.842 -75.087  1.00  1.690          C  
ATOM   7911  C   PHE A 505      -5.835  14.827 -75.907  1.00  1.860          C  
ATOM   7912  O   PHE A 505      -6.044  13.940 -76.725  1.00  2.160          O  
ATOM   7913  CB  PHE A 505      -4.958  14.445 -73.667  1.00  2.270          C  
ATOM   7914  CG  PHE A 505      -5.664  13.114 -73.663  1.00  2.270          C  
ATOM   7915  CD1 PHE A 505      -4.941  11.971 -73.578  1.00  2.270          C  
ATOM   7916  CD2 PHE A 505      -7.042  13.007 -73.808  1.00  2.270          C  
ATOM   7917  CE1 PHE A 505      -5.530  10.744 -73.629  1.00  2.270          C  
ATOM   7918  CE2 PHE A 505      -7.631  11.783 -73.872  1.00  2.270          C  
ATOM   7919  CZ  PHE A 505      -6.864  10.647 -73.781  1.00  2.270          C  
ATOM   7920  H   PHE A 505      -3.697  16.645 -74.308  1.00  1.740          H  
ATOM   7921  HA  PHE A 505      -3.881  14.095 -75.489  1.00  2.030          H  
ATOM   7922 1HB  PHE A 505      -4.072  14.371 -73.042  1.00  2.720          H  
ATOM   7923 2HB  PHE A 505      -5.613  15.194 -73.233  1.00  2.720          H  
ATOM   7924  HD1 PHE A 505      -3.868  12.049 -73.473  1.00  2.720          H  
ATOM   7925  HD2 PHE A 505      -7.653  13.901 -73.884  1.00  2.720          H  
ATOM   7926  HE1 PHE A 505      -4.925   9.850 -73.553  1.00  2.720          H  
ATOM   7927  HE2 PHE A 505      -8.710  11.703 -73.989  1.00  2.720          H  
ATOM   7928  HZ  PHE A 505      -7.326   9.682 -73.822  1.00  2.720          H  
ATOM   7929  N   ILE A 506      -6.696  15.812 -75.683  1.00  1.710          N  
ATOM   7930  CA  ILE A 506      -7.988  15.838 -76.347  1.00  1.930          C  
ATOM   7931  C   ILE A 506      -7.888  15.897 -77.864  1.00  2.180          C  
ATOM   7932  O   ILE A 506      -8.524  15.091 -78.553  1.00  2.470          O  
ATOM   7933  CB  ILE A 506      -8.790  17.010 -75.797  1.00  2.610          C  
ATOM   7934  CG1 ILE A 506      -9.139  16.688 -74.332  1.00  2.610          C  
ATOM   7935  CG2 ILE A 506     -10.013  17.286 -76.638  1.00  2.610          C  
ATOM   7936  CD1 ILE A 506      -9.628  17.841 -73.546  1.00  2.610          C  
ATOM   7937  H   ILE A 506      -6.454  16.522 -74.981  1.00  2.050          H  
ATOM   7938  HA  ILE A 506      -8.516  14.929 -76.079  1.00  2.320          H  
ATOM   7939  HB  ILE A 506      -8.164  17.885 -75.792  1.00  3.140          H  
ATOM   7940 1HG1 ILE A 506      -9.904  15.914 -74.323  1.00  3.140          H  
ATOM   7941 2HG1 ILE A 506      -8.254  16.305 -73.830  1.00  3.140          H  
ATOM   7942 1HG2 ILE A 506     -10.526  18.111 -76.219  1.00  3.140          H  
ATOM   7943 2HG2 ILE A 506      -9.738  17.533 -77.660  1.00  3.140          H  
ATOM   7944 3HG2 ILE A 506     -10.664  16.410 -76.644  1.00  3.140          H  
ATOM   7945 1HD1 ILE A 506      -9.837  17.518 -72.526  1.00  3.140          H  
ATOM   7946 2HD1 ILE A 506      -8.843  18.580 -73.530  1.00  3.140          H  
ATOM   7947 3HD1 ILE A 506     -10.529  18.263 -73.974  1.00  3.140          H  
ATOM   7948  N   ARG A 507      -7.067  16.799 -78.389  1.00  2.080          N  
ATOM   7949  CA  ARG A 507      -6.933  16.961 -79.833  1.00  2.330          C  
ATOM   7950  C   ARG A 507      -6.449  15.685 -80.508  1.00  2.580          C  
ATOM   7951  O   ARG A 507      -6.886  15.353 -81.611  1.00  2.900          O  
ATOM   7952  CB  ARG A 507      -5.973  18.099 -80.161  1.00  3.160          C  
ATOM   7953  CG  ARG A 507      -6.468  19.503 -79.800  1.00  3.160          C  
ATOM   7954  CD  ARG A 507      -7.502  20.033 -80.757  1.00  3.160          C  
ATOM   7955  NE  ARG A 507      -7.965  21.373 -80.374  1.00  3.160          N  
ATOM   7956  CZ  ARG A 507      -7.373  22.543 -80.702  1.00  3.160          C  
ATOM   7957  NH1 ARG A 507      -6.270  22.570 -81.436  1.00  3.160          N  
ATOM   7958  NH2 ARG A 507      -7.912  23.674 -80.274  1.00  3.160          N  
ATOM   7959  H   ARG A 507      -6.533  17.389 -77.745  1.00  2.500          H  
ATOM   7960  HA  ARG A 507      -7.914  17.199 -80.236  1.00  2.800          H  
ATOM   7961 1HB  ARG A 507      -5.042  17.937 -79.610  1.00  3.790          H  
ATOM   7962 2HB  ARG A 507      -5.734  18.082 -81.221  1.00  3.790          H  
ATOM   7963 1HG  ARG A 507      -6.926  19.450 -78.820  1.00  3.790          H  
ATOM   7964 2HG  ARG A 507      -5.626  20.192 -79.767  1.00  3.790          H  
ATOM   7965 1HD  ARG A 507      -7.095  20.074 -81.765  1.00  3.790          H  
ATOM   7966 2HD  ARG A 507      -8.368  19.378 -80.751  1.00  3.790          H  
ATOM   7967  HE  ARG A 507      -8.825  21.432 -79.825  1.00  3.790          H  
ATOM   7968 1HH1 ARG A 507      -5.853  21.713 -81.763  1.00  3.790          H  
ATOM   7969 2HH1 ARG A 507      -5.839  23.455 -81.670  1.00  3.790          H  
ATOM   7970 1HH2 ARG A 507      -8.768  23.652 -79.679  1.00  3.790          H  
ATOM   7971 2HH2 ARG A 507      -7.490  24.558 -80.504  1.00  3.790          H  
ATOM   7972  N   LYS A 508      -5.556  14.962 -79.839  1.00  2.480          N  
ATOM   7973  CA  LYS A 508      -5.011  13.722 -80.363  1.00  2.760          C  
ATOM   7974  C   LYS A 508      -5.712  12.466 -79.816  1.00  2.740          C  
ATOM   7975  O   LYS A 508      -5.294  11.341 -80.147  1.00  2.620          O  
ATOM   7976  CB  LYS A 508      -3.518  13.657 -80.038  1.00  3.750          C  
ATOM   7977  CG  LYS A 508      -2.694  14.779 -80.695  1.00  3.750          C  
ATOM   7978  CD  LYS A 508      -1.200  14.743 -80.299  1.00  3.750          C  
ATOM   7979  CE  LYS A 508      -0.418  13.634 -81.024  1.00  3.750          C  
ATOM   7980  NZ  LYS A 508       1.061  13.690 -80.729  1.00  3.750          N  
ATOM   7981  H   LYS A 508      -5.183  15.328 -78.954  1.00  2.980          H  
ATOM   7982  HA  LYS A 508      -5.135  13.727 -81.445  1.00  3.310          H  
ATOM   7983 1HB  LYS A 508      -3.385  13.736 -78.952  1.00  4.500          H  
ATOM   7984 2HB  LYS A 508      -3.123  12.694 -80.346  1.00  4.500          H  
ATOM   7985 1HG  LYS A 508      -2.784  14.702 -81.777  1.00  4.500          H  
ATOM   7986 2HG  LYS A 508      -3.107  15.739 -80.385  1.00  4.500          H  
ATOM   7987 1HD  LYS A 508      -0.742  15.705 -80.522  1.00  4.500          H  
ATOM   7988 2HD  LYS A 508      -1.119  14.566 -79.220  1.00  4.500          H  
ATOM   7989 1HE  LYS A 508      -0.792  12.661 -80.710  1.00  4.500          H  
ATOM   7990 2HE  LYS A 508      -0.567  13.744 -82.096  1.00  4.500          H  
ATOM   7991 1HZ  LYS A 508       1.526  12.952 -81.222  1.00  4.500          H  
ATOM   7992 2HZ  LYS A 508       1.438  14.574 -81.015  1.00  4.500          H  
ATOM   7993 3HZ  LYS A 508       1.239  13.559 -79.706  1.00  4.500          H  
ATOM   7994  N   SER A 509      -6.790  12.644 -79.024  1.00  2.840          N  
ATOM   7995  CA  SER A 509      -7.441  11.538 -78.312  1.00  2.800          C  
ATOM   7996  C   SER A 509      -7.989  10.439 -79.191  1.00  2.610          C  
ATOM   7997  O   SER A 509      -7.960   9.274 -78.796  1.00  2.570          O  
ATOM   7998  CB  SER A 509      -8.577  12.044 -77.446  1.00  3.940          C  
ATOM   7999  OG  SER A 509      -9.612  12.575 -78.223  1.00  3.940          O  
ATOM   8000  H   SER A 509      -7.155  13.587 -78.869  1.00  3.410          H  
ATOM   8001  HA  SER A 509      -6.702  11.108 -77.641  1.00  3.360          H  
ATOM   8002 1HB  SER A 509      -8.960  11.214 -76.854  1.00  4.720          H  
ATOM   8003 2HB  SER A 509      -8.216  12.781 -76.759  1.00  4.720          H  
ATOM   8004  HG  SER A 509      -9.322  13.482 -78.473  1.00  4.720          H  
ATOM   8005  N   ASP A 510      -8.333  10.742 -80.443  1.00  2.510          N  
ATOM   8006  CA  ASP A 510      -8.847   9.717 -81.345  1.00  2.360          C  
ATOM   8007  C   ASP A 510      -7.854   8.570 -81.519  1.00  2.130          C  
ATOM   8008  O   ASP A 510      -8.257   7.419 -81.712  1.00  2.250          O  
ATOM   8009  CB  ASP A 510      -9.141  10.302 -82.729  1.00  3.360          C  
ATOM   8010  CG  ASP A 510     -10.363  11.219 -82.791  1.00  3.360          C  
ATOM   8011  OD1 ASP A 510     -11.149  11.236 -81.876  1.00  3.360          O  
ATOM   8012  OD2 ASP A 510     -10.486  11.904 -83.772  1.00  3.360          O  
ATOM   8013  H   ASP A 510      -8.347  11.714 -80.732  1.00  3.010          H  
ATOM   8014  HA  ASP A 510      -9.770   9.318 -80.923  1.00  2.830          H  
ATOM   8015 1HB  ASP A 510      -8.272  10.866 -83.068  1.00  4.040          H  
ATOM   8016 2HB  ASP A 510      -9.286   9.483 -83.435  1.00  4.040          H  
ATOM   8017  N   GLU A 511      -6.551   8.876 -81.487  1.00  1.930          N  
ATOM   8018  CA  GLU A 511      -5.550   7.839 -81.656  1.00  1.910          C  
ATOM   8019  C   GLU A 511      -4.935   7.480 -80.314  1.00  1.910          C  
ATOM   8020  O   GLU A 511      -4.616   6.315 -80.064  1.00  2.110          O  
ATOM   8021  CB  GLU A 511      -4.457   8.289 -82.628  1.00  2.680          C  
ATOM   8022  CG  GLU A 511      -4.935   8.523 -84.063  1.00  2.680          C  
ATOM   8023  CD  GLU A 511      -3.819   8.965 -84.984  1.00  2.680          C  
ATOM   8024  OE1 GLU A 511      -2.732   9.171 -84.500  1.00  2.680          O  
ATOM   8025  OE2 GLU A 511      -4.056   9.092 -86.163  1.00  2.680          O  
ATOM   8026  H   GLU A 511      -6.239   9.833 -81.313  1.00  2.320          H  
ATOM   8027  HA  GLU A 511      -6.028   6.949 -82.062  1.00  2.290          H  
ATOM   8028 1HB  GLU A 511      -4.020   9.221 -82.266  1.00  3.220          H  
ATOM   8029 2HB  GLU A 511      -3.664   7.544 -82.653  1.00  3.220          H  
ATOM   8030 1HG  GLU A 511      -5.368   7.599 -84.445  1.00  3.220          H  
ATOM   8031 2HG  GLU A 511      -5.717   9.281 -84.054  1.00  3.220          H  
ATOM   8032  N   LEU A 512      -4.774   8.477 -79.443  1.00  2.000          N  
ATOM   8033  CA  LEU A 512      -4.131   8.257 -78.162  1.00  2.250          C  
ATOM   8034  C   LEU A 512      -5.011   7.442 -77.223  1.00  2.420          C  
ATOM   8035  O   LEU A 512      -4.535   6.473 -76.643  1.00  2.440          O  
ATOM   8036  CB  LEU A 512      -3.716   9.610 -77.566  1.00  3.050          C  
ATOM   8037  CG  LEU A 512      -3.031   9.649 -76.188  1.00  3.050          C  
ATOM   8038  CD1 LEU A 512      -1.737   8.821 -76.169  1.00  3.050          C  
ATOM   8039  CD2 LEU A 512      -2.718  11.113 -75.896  1.00  3.050          C  
ATOM   8040  H   LEU A 512      -5.062   9.423 -79.697  1.00  2.400          H  
ATOM   8041  HA  LEU A 512      -3.225   7.685 -78.348  1.00  2.700          H  
ATOM   8042 1HB  LEU A 512      -3.048  10.099 -78.277  1.00  3.660          H  
ATOM   8043 2HB  LEU A 512      -4.602  10.222 -77.490  1.00  3.660          H  
ATOM   8044  HG  LEU A 512      -3.699   9.259 -75.438  1.00  3.660          H  
ATOM   8045 1HD1 LEU A 512      -1.277   8.894 -75.191  1.00  3.660          H  
ATOM   8046 2HD1 LEU A 512      -1.960   7.775 -76.378  1.00  3.660          H  
ATOM   8047 3HD1 LEU A 512      -1.046   9.209 -76.922  1.00  3.660          H  
ATOM   8048 1HD2 LEU A 512      -2.246  11.211 -74.925  1.00  3.660          H  
ATOM   8049 2HD2 LEU A 512      -2.045  11.501 -76.660  1.00  3.660          H  
ATOM   8050 3HD2 LEU A 512      -3.636  11.684 -75.923  1.00  3.660          H  
ATOM   8051  N   LEU A 513      -6.296   7.786 -77.076  1.00  2.560          N  
ATOM   8052  CA  LEU A 513      -7.152   7.052 -76.154  1.00  2.710          C  
ATOM   8053  C   LEU A 513      -7.331   5.633 -76.667  1.00  2.190          C  
ATOM   8054  O   LEU A 513      -7.426   4.682 -75.883  1.00  1.970          O  
ATOM   8055  CB  LEU A 513      -8.509   7.747 -75.959  1.00  3.730          C  
ATOM   8056  CG  LEU A 513      -9.501   7.103 -74.900  1.00  3.730          C  
ATOM   8057  CD1 LEU A 513      -8.865   7.044 -73.468  1.00  3.730          C  
ATOM   8058  CD2 LEU A 513     -10.777   7.940 -74.865  1.00  3.730          C  
ATOM   8059  H   LEU A 513      -6.707   8.549 -77.611  1.00  3.070          H  
ATOM   8060  HA  LEU A 513      -6.654   7.011 -75.198  1.00  3.250          H  
ATOM   8061 1HB  LEU A 513      -8.335   8.780 -75.687  1.00  4.480          H  
ATOM   8062 2HB  LEU A 513      -9.024   7.746 -76.922  1.00  4.480          H  
ATOM   8063  HG  LEU A 513      -9.740   6.082 -75.205  1.00  4.480          H  
ATOM   8064 1HD1 LEU A 513      -9.578   6.597 -72.775  1.00  4.480          H  
ATOM   8065 2HD1 LEU A 513      -7.962   6.436 -73.476  1.00  4.480          H  
ATOM   8066 3HD1 LEU A 513      -8.624   8.042 -73.126  1.00  4.480          H  
ATOM   8067 1HD2 LEU A 513     -11.471   7.494 -74.163  1.00  4.480          H  
ATOM   8068 2HD2 LEU A 513     -10.541   8.959 -74.555  1.00  4.480          H  
ATOM   8069 3HD2 LEU A 513     -11.224   7.957 -75.860  1.00  4.480          H  
ATOM   8070  N   SER A 514      -7.429   5.499 -77.989  1.00  2.490          N  
ATOM   8071  CA  SER A 514      -7.588   4.199 -78.620  1.00  3.000          C  
ATOM   8072  C   SER A 514      -6.368   3.338 -78.306  1.00  2.240          C  
ATOM   8073  O   SER A 514      -6.494   2.179 -77.873  1.00  2.440          O  
ATOM   8074  CB  SER A 514      -7.749   4.361 -80.117  1.00  4.000          C  
ATOM   8075  OG  SER A 514      -7.901   3.120 -80.747  1.00  4.000          O  
ATOM   8076  H   SER A 514      -7.366   6.328 -78.568  1.00  2.990          H  
ATOM   8077  HA  SER A 514      -8.476   3.714 -78.215  1.00  3.600          H  
ATOM   8078 1HB  SER A 514      -8.615   4.990 -80.324  1.00  4.800          H  
ATOM   8079 2HB  SER A 514      -6.877   4.873 -80.521  1.00  4.800          H  
ATOM   8080  HG  SER A 514      -8.004   3.312 -81.681  1.00  4.800          H  
ATOM   8081  N   ALA A 515      -5.172   3.924 -78.479  1.00  1.810          N  
ATOM   8082  CA  ALA A 515      -3.942   3.217 -78.197  1.00  2.380          C  
ATOM   8083  C   ALA A 515      -3.897   2.775 -76.750  1.00  2.060          C  
ATOM   8084  O   ALA A 515      -3.427   1.672 -76.472  1.00  2.920          O  
ATOM   8085  CB  ALA A 515      -2.745   4.094 -78.489  1.00  3.100          C  
ATOM   8086  H   ALA A 515      -5.109   4.869 -78.869  1.00  2.170          H  
ATOM   8087  HA  ALA A 515      -3.906   2.333 -78.830  1.00  2.860          H  
ATOM   8088 1HB  ALA A 515      -1.847   3.529 -78.287  1.00  3.720          H  
ATOM   8089 2HB  ALA A 515      -2.766   4.399 -79.535  1.00  3.720          H  
ATOM   8090 3HB  ALA A 515      -2.779   4.978 -77.854  1.00  3.720          H  
ATOM   8091  N   ILE A 516      -4.424   3.614 -75.848  1.00  1.300          N  
ATOM   8092  CA  ILE A 516      -4.457   3.345 -74.418  1.00  1.990          C  
ATOM   8093  C   ILE A 516      -5.349   2.164 -74.081  1.00  1.330          C  
ATOM   8094  O   ILE A 516      -4.920   1.253 -73.375  1.00  1.960          O  
ATOM   8095  CB  ILE A 516      -4.851   4.620 -73.658  1.00  2.510          C  
ATOM   8096  CG1 ILE A 516      -3.679   5.626 -73.805  1.00  2.510          C  
ATOM   8097  CG2 ILE A 516      -5.186   4.327 -72.198  1.00  2.510          C  
ATOM   8098  CD1 ILE A 516      -3.996   7.052 -73.437  1.00  2.510          C  
ATOM   8099  H   ILE A 516      -4.748   4.525 -76.190  1.00  1.560          H  
ATOM   8100  HA  ILE A 516      -3.447   3.098 -74.104  1.00  2.390          H  
ATOM   8101  HB  ILE A 516      -5.710   5.062 -74.130  1.00  3.010          H  
ATOM   8102 1HG1 ILE A 516      -2.867   5.286 -73.171  1.00  3.010          H  
ATOM   8103 2HG1 ILE A 516      -3.326   5.603 -74.823  1.00  3.010          H  
ATOM   8104 1HG2 ILE A 516      -5.445   5.238 -71.719  1.00  3.010          H  
ATOM   8105 2HG2 ILE A 516      -6.024   3.635 -72.122  1.00  3.010          H  
ATOM   8106 3HG2 ILE A 516      -4.329   3.897 -71.716  1.00  3.010          H  
ATOM   8107 1HD1 ILE A 516      -3.103   7.638 -73.589  1.00  3.010          H  
ATOM   8108 2HD1 ILE A 516      -4.775   7.427 -74.075  1.00  3.010          H  
ATOM   8109 3HD1 ILE A 516      -4.312   7.121 -72.415  1.00  3.010          H  
ATOM   8110  N   GLY A 517      -6.551   2.122 -74.618  1.00  0.550          N  
ATOM   8111  CA  GLY A 517      -7.405   0.992 -74.320  1.00  0.930          C  
ATOM   8112  C   GLY A 517      -6.725  -0.319 -74.714  1.00  1.560          C  
ATOM   8113  O   GLY A 517      -6.961  -1.344 -74.081  1.00  1.740          O  
ATOM   8114  H   GLY A 517      -6.877   2.908 -75.195  1.00  0.660          H  
ATOM   8115 1HA  GLY A 517      -7.640   0.984 -73.256  1.00  1.120          H  
ATOM   8116 2HA  GLY A 517      -8.344   1.099 -74.861  1.00  1.120          H  
ATOM   8117  N   GLY A 518      -5.931  -0.313 -75.791  1.00  2.430          N  
ATOM   8118  CA  GLY A 518      -5.175  -1.505 -76.175  1.00  3.760          C  
ATOM   8119  C   GLY A 518      -3.990  -1.747 -75.210  1.00  4.210          C  
ATOM   8120  O   GLY A 518      -3.862  -2.798 -74.576  1.00  4.980          O  
ATOM   8121  H   GLY A 518      -5.869   0.549 -76.350  1.00  2.920          H  
ATOM   8122 1HA  GLY A 518      -5.834  -2.371 -76.182  1.00  4.510          H  
ATOM   8123 2HA  GLY A 518      -4.797  -1.376 -77.188  1.00  4.510          H  
ATOM   8124  N   TYR A 519      -3.129  -0.743 -75.124  1.00  4.120          N  
ATOM   8125  CA  TYR A 519      -1.881  -0.743 -74.381  1.00  5.220          C  
ATOM   8126  C   TYR A 519      -1.972  -1.018 -72.889  1.00  5.280          C  
ATOM   8127  O   TYR A 519      -1.193  -1.823 -72.354  1.00  6.340          O  
ATOM   8128  CB  TYR A 519      -1.179   0.605 -74.622  1.00  6.870          C  
ATOM   8129  CG  TYR A 519       0.103   0.846 -73.859  1.00  6.870          C  
ATOM   8130  CD1 TYR A 519       1.246   0.179 -74.229  1.00  6.870          C  
ATOM   8131  CD2 TYR A 519       0.143   1.775 -72.820  1.00  6.870          C  
ATOM   8132  CE1 TYR A 519       2.423   0.411 -73.566  1.00  6.870          C  
ATOM   8133  CE2 TYR A 519       1.325   2.014 -72.153  1.00  6.870          C  
ATOM   8134  CZ  TYR A 519       2.467   1.327 -72.530  1.00  6.870          C  
ATOM   8135  OH  TYR A 519       3.664   1.546 -71.889  1.00  6.870          O  
ATOM   8136  H   TYR A 519      -3.331   0.094 -75.664  1.00  4.940          H  
ATOM   8137  HA  TYR A 519      -1.259  -1.532 -74.807  1.00  6.260          H  
ATOM   8138 1HB  TYR A 519      -0.964   0.710 -75.685  1.00  8.240          H  
ATOM   8139 2HB  TYR A 519      -1.867   1.399 -74.362  1.00  8.240          H  
ATOM   8140  HD1 TYR A 519       1.215  -0.539 -75.049  1.00  8.240          H  
ATOM   8141  HD2 TYR A 519      -0.754   2.314 -72.545  1.00  8.240          H  
ATOM   8142  HE1 TYR A 519       3.324  -0.124 -73.862  1.00  8.240          H  
ATOM   8143  HE2 TYR A 519       1.362   2.743 -71.342  1.00  8.240          H  
ATOM   8144  HH  TYR A 519       4.345   0.991 -72.286  1.00  8.240          H  
ATOM   8145  N   ILE A 520      -2.862  -0.329 -72.183  1.00  4.370          N  
ATOM   8146  CA  ILE A 520      -2.772  -0.491 -70.758  1.00  4.900          C  
ATOM   8147  C   ILE A 520      -3.260  -1.828 -70.215  1.00  5.080          C  
ATOM   8148  O   ILE A 520      -2.760  -2.199 -69.174  1.00  5.910          O  
ATOM   8149  CB  ILE A 520      -3.340   0.696 -69.954  1.00  6.650          C  
ATOM   8150  CG1 ILE A 520      -4.834   0.871 -69.981  1.00  6.650          C  
ATOM   8151  CG2 ILE A 520      -2.644   1.921 -70.505  1.00  6.650          C  
ATOM   8152  CD1 ILE A 520      -5.330   1.876 -69.030  1.00  6.650          C  
ATOM   8153  H   ILE A 520      -3.533   0.293 -72.640  1.00  5.240          H  
ATOM   8154  HA  ILE A 520      -1.709  -0.454 -70.519  1.00  5.880          H  
ATOM   8155  HB  ILE A 520      -3.105   0.544 -68.944  1.00  7.980          H  
ATOM   8156 1HG1 ILE A 520      -5.169   1.145 -70.964  1.00  7.980          H  
ATOM   8157 2HG1 ILE A 520      -5.300  -0.055 -69.670  1.00  7.980          H  
ATOM   8158 1HG2 ILE A 520      -2.917   2.793 -69.954  1.00  7.980          H  
ATOM   8159 2HG2 ILE A 520      -1.578   1.773 -70.423  1.00  7.980          H  
ATOM   8160 3HG2 ILE A 520      -2.908   2.053 -71.550  1.00  7.980          H  
ATOM   8161 1HD1 ILE A 520      -6.389   1.865 -69.101  1.00  7.980          H  
ATOM   8162 2HD1 ILE A 520      -5.035   1.591 -68.020  1.00  7.980          H  
ATOM   8163 3HD1 ILE A 520      -4.963   2.868 -69.241  1.00  7.980          H  
ATOM   8164  N   PRO A 521      -4.290  -2.541 -70.741  1.00  4.510          N  
ATOM   8165  CA  PRO A 521      -4.600  -3.888 -70.288  1.00  4.930          C  
ATOM   8166  C   PRO A 521      -3.514  -4.899 -70.697  1.00  6.310          C  
ATOM   8167  O   PRO A 521      -3.323  -5.913 -70.012  1.00  6.930          O  
ATOM   8168  CB  PRO A 521      -5.934  -4.184 -70.983  1.00  7.390          C  
ATOM   8169  CG  PRO A 521      -6.477  -2.826 -71.350  1.00  7.390          C  
ATOM   8170  CD  PRO A 521      -5.246  -2.024 -71.706  1.00  7.390          C  
ATOM   8171  HA  PRO A 521      -4.722  -3.875 -69.195  1.00  5.920          H  
ATOM   8172 1HB  PRO A 521      -5.760  -4.819 -71.866  1.00  8.870          H  
ATOM   8173 2HB  PRO A 521      -6.596  -4.743 -70.308  1.00  8.870          H  
ATOM   8174 1HG  PRO A 521      -7.178  -2.914 -72.193  1.00  8.870          H  
ATOM   8175 2HG  PRO A 521      -7.037  -2.389 -70.513  1.00  8.870          H  
ATOM   8176 1HD  PRO A 521      -4.966  -2.303 -72.671  1.00  8.870          H  
ATOM   8177 2HD  PRO A 521      -5.446  -0.990 -71.665  1.00  8.870          H  
ATOM   8178  N   GLU A 522      -2.741  -4.592 -71.758  1.00  6.840          N  
ATOM   8179  CA  GLU A 522      -1.692  -5.513 -72.181  1.00  8.170          C  
ATOM   8180  C   GLU A 522      -0.488  -5.530 -71.258  1.00  8.930          C  
ATOM   8181  O   GLU A 522       0.002  -6.601 -70.899  1.00  9.060          O  
ATOM   8182  CB  GLU A 522      -1.217  -5.197 -73.598  1.00 10.910          C  
ATOM   8183  CG  GLU A 522      -2.205  -5.534 -74.695  1.00 10.910          C  
ATOM   8184  CD  GLU A 522      -1.733  -5.078 -76.058  1.00 10.910          C  
ATOM   8185  OE1 GLU A 522      -0.783  -4.326 -76.112  1.00 10.910          O  
ATOM   8186  OE2 GLU A 522      -2.303  -5.501 -77.039  1.00 10.910          O  
ATOM   8187  H   GLU A 522      -2.941  -3.785 -72.368  1.00  8.210          H  
ATOM   8188  HA  GLU A 522      -2.117  -6.514 -72.195  1.00  9.800          H  
ATOM   8189 1HB  GLU A 522      -0.994  -4.132 -73.672  1.00 13.090          H  
ATOM   8190 2HB  GLU A 522      -0.294  -5.740 -73.800  1.00 13.090          H  
ATOM   8191 1HG  GLU A 522      -2.334  -6.609 -74.713  1.00 13.090          H  
ATOM   8192 2HG  GLU A 522      -3.165  -5.100 -74.463  1.00 13.090          H  
ATOM   8193  N   ALA A 523       0.005  -4.375 -70.832  1.00  9.620          N  
ATOM   8194  CA  ALA A 523       1.201  -4.500 -70.011  1.00 10.610          C  
ATOM   8195  C   ALA A 523       0.917  -5.379 -68.753  1.00 11.010          C  
ATOM   8196  O   ALA A 523       1.656  -6.352 -68.554  1.00 11.720          O  
ATOM   8197  CB  ALA A 523       1.789  -3.117 -69.677  1.00 14.460          C  
ATOM   8198  H   ALA A 523      -0.407  -3.482 -71.136  1.00 11.540          H  
ATOM   8199  HA  ALA A 523       1.952  -5.026 -70.600  1.00 12.730          H  
ATOM   8200 1HB  ALA A 523       2.710  -3.233 -69.113  1.00 17.350          H  
ATOM   8201 2HB  ALA A 523       2.008  -2.602 -70.612  1.00 17.350          H  
ATOM   8202 3HB  ALA A 523       1.147  -2.505 -69.122  1.00 17.350          H  
ATOM   8203  N   PRO A 524      -0.163  -5.175 -67.936  1.00 10.780          N  
ATOM   8204  CA  PRO A 524      -0.562  -6.034 -66.827  1.00 11.380          C  
ATOM   8205  C   PRO A 524      -0.714  -7.497 -67.237  1.00 12.250          C  
ATOM   8206  O   PRO A 524      -0.320  -8.386 -66.488  1.00 13.160          O  
ATOM   8207  CB  PRO A 524      -1.908  -5.442 -66.413  1.00 17.070          C  
ATOM   8208  CG  PRO A 524      -1.785  -4.022 -66.775  1.00 17.070          C  
ATOM   8209  CD  PRO A 524      -1.026  -4.041 -68.071  1.00 17.070          C  
ATOM   8210  HA  PRO A 524       0.179  -5.929 -66.019  1.00 13.660          H  
ATOM   8211 1HB  PRO A 524      -2.726  -5.944 -66.959  1.00 20.480          H  
ATOM   8212 2HB  PRO A 524      -2.082  -5.603 -65.341  1.00 20.480          H  
ATOM   8213 1HG  PRO A 524      -2.781  -3.562 -66.889  1.00 20.480          H  
ATOM   8214 2HG  PRO A 524      -1.259  -3.465 -65.989  1.00 20.480          H  
ATOM   8215 1HD  PRO A 524      -1.703  -4.224 -68.862  1.00 20.480          H  
ATOM   8216 2HD  PRO A 524      -0.535  -3.114 -68.153  1.00 20.480          H  
ATOM   8217  N   ARG A 525      -1.222  -7.762 -68.459  1.00 12.060          N  
ATOM   8218  CA  ARG A 525      -1.343  -9.135 -68.971  1.00 12.880          C  
ATOM   8219  C   ARG A 525      -0.044  -9.897 -68.783  1.00 13.620          C  
ATOM   8220  O   ARG A 525      -0.037 -11.070 -68.399  1.00 13.940          O  
ATOM   8221  CB  ARG A 525      -1.690  -9.175 -70.455  1.00 17.700          C  
ATOM   8222  CG  ARG A 525      -1.871 -10.579 -71.067  1.00 17.700          C  
ATOM   8223  CD  ARG A 525      -1.959 -10.511 -72.552  1.00 17.700          C  
ATOM   8224  NE  ARG A 525      -0.680 -10.067 -73.141  1.00 17.700          N  
ATOM   8225  CZ  ARG A 525      -0.521  -9.488 -74.356  1.00 17.700          C  
ATOM   8226  NH1 ARG A 525      -1.558  -9.283 -75.160  1.00 17.700          N  
ATOM   8227  NH2 ARG A 525       0.697  -9.119 -74.730  1.00 17.700          N  
ATOM   8228  H   ARG A 525      -1.626  -7.014 -69.036  1.00 14.470          H  
ATOM   8229  HA  ARG A 525      -2.129  -9.642 -68.415  1.00 15.460          H  
ATOM   8230 1HB  ARG A 525      -2.581  -8.582 -70.647  1.00 21.240          H  
ATOM   8231 2HB  ARG A 525      -0.885  -8.744 -71.013  1.00 21.240          H  
ATOM   8232 1HG  ARG A 525      -1.008 -11.203 -70.827  1.00 21.240          H  
ATOM   8233 2HG  ARG A 525      -2.776 -11.040 -70.678  1.00 21.240          H  
ATOM   8234 1HD  ARG A 525      -2.201 -11.496 -72.950  1.00 21.240          H  
ATOM   8235 2HD  ARG A 525      -2.735  -9.798 -72.825  1.00 21.240          H  
ATOM   8236  HE  ARG A 525       0.192 -10.235 -72.586  1.00 21.240          H  
ATOM   8237 1HH1 ARG A 525      -2.486  -9.561 -74.880  1.00 21.240          H  
ATOM   8238 2HH1 ARG A 525      -1.421  -8.841 -76.063  1.00 21.240          H  
ATOM   8239 1HH2 ARG A 525       1.500  -9.258 -74.073  1.00 21.240          H  
ATOM   8240 2HH2 ARG A 525       0.848  -8.677 -75.619  1.00 21.240          H  
ATOM   8241  N   ASP A 526       1.061  -9.221 -69.105  1.00 13.930          N  
ATOM   8242  CA  ASP A 526       2.391  -9.807 -69.069  1.00 14.710          C  
ATOM   8243  C   ASP A 526       3.109  -9.535 -67.736  1.00 14.600          C  
ATOM   8244  O   ASP A 526       4.323  -9.755 -67.613  1.00 14.890          O  
ATOM   8245  CB  ASP A 526       3.198  -9.274 -70.253  1.00 20.280          C  
ATOM   8246  CG  ASP A 526       2.608  -9.736 -71.625  1.00 20.280          C  
ATOM   8247  OD1 ASP A 526       1.974 -10.769 -71.695  1.00 20.280          O  
ATOM   8248  OD2 ASP A 526       2.785  -9.035 -72.595  1.00 20.280          O  
ATOM   8249  H   ASP A 526       0.965  -8.234 -69.403  1.00 16.720          H  
ATOM   8250  HA  ASP A 526       2.288 -10.886 -69.182  1.00 17.650          H  
ATOM   8251 1HB  ASP A 526       3.188  -8.179 -70.221  1.00 24.340          H  
ATOM   8252 2HB  ASP A 526       4.232  -9.601 -70.173  1.00 24.340          H  
ATOM   8253  N   GLY A 527       2.359  -9.018 -66.753  1.00 14.220          N  
ATOM   8254  CA  GLY A 527       2.838  -8.702 -65.416  1.00 14.120          C  
ATOM   8255  C   GLY A 527       3.646  -7.420 -65.355  1.00 14.520          C  
ATOM   8256  O   GLY A 527       4.461  -7.247 -64.446  1.00 14.630          O  
ATOM   8257  H   GLY A 527       1.371  -8.853 -66.916  1.00 17.060          H  
ATOM   8258 1HA  GLY A 527       1.975  -8.614 -64.755  1.00 16.940          H  
ATOM   8259 2HA  GLY A 527       3.438  -9.531 -65.044  1.00 16.940          H  
ATOM   8260  N   GLN A 528       3.469  -6.533 -66.332  1.00 14.820          N  
ATOM   8261  CA  GLN A 528       4.272  -5.333 -66.369  1.00 15.370          C  
ATOM   8262  C   GLN A 528       3.534  -4.067 -65.969  1.00 15.130          C  
ATOM   8263  O   GLN A 528       2.313  -3.960 -66.076  1.00 14.790          O  
ATOM   8264  CB  GLN A 528       4.837  -5.164 -67.774  1.00 21.300          C  
ATOM   8265  CG  GLN A 528       5.571  -6.394 -68.261  1.00 21.300          C  
ATOM   8266  CD  GLN A 528       6.706  -6.763 -67.382  1.00 21.300          C  
ATOM   8267  OE1 GLN A 528       7.603  -5.950 -67.129  1.00 21.300          O  
ATOM   8268  NE2 GLN A 528       6.680  -7.995 -66.884  1.00 21.300          N  
ATOM   8269  H   GLN A 528       2.757  -6.660 -67.055  1.00 17.780          H  
ATOM   8270  HA  GLN A 528       5.102  -5.454 -65.675  1.00 18.440          H  
ATOM   8271 1HB  GLN A 528       4.028  -4.987 -68.465  1.00 25.560          H  
ATOM   8272 2HB  GLN A 528       5.504  -4.301 -67.810  1.00 25.560          H  
ATOM   8273 1HG  GLN A 528       4.881  -7.230 -68.294  1.00 25.560          H  
ATOM   8274 2HG  GLN A 528       5.959  -6.199 -69.257  1.00 25.560          H  
ATOM   8275 1HE2 GLN A 528       7.406  -8.308 -66.274  1.00 25.560          H  
ATOM   8276 2HE2 GLN A 528       5.898  -8.631 -67.111  1.00 25.560          H  
ATOM   8277  N   ALA A 529       4.314  -3.091 -65.527  1.00 15.410          N  
ATOM   8278  CA  ALA A 529       3.849  -1.741 -65.230  1.00 15.280          C  
ATOM   8279  C   ALA A 529       3.930  -0.933 -66.512  1.00 14.260          C  
ATOM   8280  O   ALA A 529       4.528  -1.393 -67.488  1.00 14.060          O  
ATOM   8281  CB  ALA A 529       4.677  -1.100 -64.129  1.00 21.440          C  
ATOM   8282  H   ALA A 529       5.300  -3.291 -65.430  1.00 18.490          H  
ATOM   8283  HA  ALA A 529       2.805  -1.787 -64.919  1.00 18.340          H  
ATOM   8284 1HB  ALA A 529       4.307  -0.094 -63.935  1.00 25.730          H  
ATOM   8285 2HB  ALA A 529       4.600  -1.696 -63.221  1.00 25.730          H  
ATOM   8286 3HB  ALA A 529       5.718  -1.048 -64.443  1.00 25.730          H  
ATOM   8287  N   TYR A 530       3.342   0.254 -66.535  1.00 13.620          N  
ATOM   8288  CA  TYR A 530       3.444   1.061 -67.746  1.00 12.680          C  
ATOM   8289  C   TYR A 530       3.335   2.550 -67.507  1.00 12.760          C  
ATOM   8290  O   TYR A 530       2.827   3.007 -66.475  1.00 12.660          O  
ATOM   8291  CB  TYR A 530       2.325   0.724 -68.751  1.00 18.130          C  
ATOM   8292  CG  TYR A 530       0.930   1.074 -68.235  1.00 18.130          C  
ATOM   8293  CD1 TYR A 530       0.422   2.391 -68.369  1.00 18.130          C  
ATOM   8294  CD2 TYR A 530       0.157   0.105 -67.626  1.00 18.130          C  
ATOM   8295  CE1 TYR A 530      -0.805   2.722 -67.857  1.00 18.130          C  
ATOM   8296  CE2 TYR A 530      -1.085   0.437 -67.130  1.00 18.130          C  
ATOM   8297  CZ  TYR A 530      -1.560   1.752 -67.231  1.00 18.130          C  
ATOM   8298  OH  TYR A 530      -2.794   2.073 -66.729  1.00 18.130          O  
ATOM   8299  H   TYR A 530       2.855   0.608 -65.713  1.00 16.340          H  
ATOM   8300  HA  TYR A 530       4.415   0.872 -68.205  1.00 15.220          H  
ATOM   8301 1HB  TYR A 530       2.492   1.274 -69.653  1.00 21.750          H  
ATOM   8302 2HB  TYR A 530       2.354  -0.329 -68.998  1.00 21.750          H  
ATOM   8303  HD1 TYR A 530       1.007   3.162 -68.860  1.00 21.750          H  
ATOM   8304  HD2 TYR A 530       0.530  -0.912 -67.527  1.00 21.750          H  
ATOM   8305  HE1 TYR A 530      -1.179   3.739 -67.947  1.00 21.750          H  
ATOM   8306  HE2 TYR A 530      -1.689  -0.328 -66.649  1.00 21.750          H  
ATOM   8307  HH  TYR A 530      -2.967   3.015 -66.846  1.00 21.750          H  
ATOM   8308  N   VAL A 531       3.807   3.300 -68.494  1.00 13.130          N  
ATOM   8309  CA  VAL A 531       3.534   4.713 -68.552  1.00 13.330          C  
ATOM   8310  C   VAL A 531       3.322   5.080 -70.026  1.00 13.770          C  
ATOM   8311  O   VAL A 531       4.158   4.753 -70.870  1.00 14.340          O  
ATOM   8312  CB  VAL A 531       4.659   5.532 -67.877  1.00 18.580          C  
ATOM   8313  CG1 VAL A 531       6.001   5.296 -68.550  1.00 18.580          C  
ATOM   8314  CG2 VAL A 531       4.287   7.003 -67.888  1.00 18.580          C  
ATOM   8315  H   VAL A 531       4.280   2.855 -69.271  1.00 15.760          H  
ATOM   8316  HA  VAL A 531       2.620   4.900 -68.007  1.00 16.000          H  
ATOM   8317  HB  VAL A 531       4.755   5.196 -66.844  1.00 22.300          H  
ATOM   8318 1HG1 VAL A 531       6.767   5.862 -68.026  1.00 22.300          H  
ATOM   8319 2HG1 VAL A 531       6.245   4.237 -68.510  1.00 22.300          H  
ATOM   8320 3HG1 VAL A 531       5.973   5.620 -69.585  1.00 22.300          H  
ATOM   8321 1HG2 VAL A 531       5.059   7.575 -67.381  1.00 22.300          H  
ATOM   8322 2HG2 VAL A 531       4.189   7.353 -68.914  1.00 22.300          H  
ATOM   8323 3HG2 VAL A 531       3.342   7.142 -67.369  1.00 22.300          H  
ATOM   8324  N   ARG A 532       2.231   5.760 -70.345  1.00 13.620          N  
ATOM   8325  CA  ARG A 532       2.029   6.198 -71.730  1.00 14.100          C  
ATOM   8326  C   ARG A 532       2.408   7.668 -71.797  1.00 14.930          C  
ATOM   8327  O   ARG A 532       2.011   8.453 -70.936  1.00 14.770          O  
ATOM   8328  CB  ARG A 532       0.584   6.009 -72.222  1.00 19.550          C  
ATOM   8329  CG  ARG A 532       0.327   6.265 -73.719  1.00 19.550          C  
ATOM   8330  CD  ARG A 532       0.730   5.112 -74.563  1.00 19.550          C  
ATOM   8331  NE  ARG A 532       0.521   5.379 -75.979  1.00 19.550          N  
ATOM   8332  CZ  ARG A 532       0.759   4.503 -76.980  1.00 19.550          C  
ATOM   8333  NH1 ARG A 532       1.189   3.286 -76.719  1.00 19.550          N  
ATOM   8334  NH2 ARG A 532       0.562   4.872 -78.238  1.00 19.550          N  
ATOM   8335  H   ARG A 532       1.577   5.978 -69.590  1.00 16.340          H  
ATOM   8336  HA  ARG A 532       2.696   5.638 -72.383  1.00 16.920          H  
ATOM   8337 1HB  ARG A 532       0.236   5.010 -71.980  1.00 23.460          H  
ATOM   8338 2HB  ARG A 532      -0.054   6.709 -71.741  1.00 23.460          H  
ATOM   8339 1HG  ARG A 532      -0.736   6.431 -73.872  1.00 23.460          H  
ATOM   8340 2HG  ARG A 532       0.872   7.144 -74.059  1.00 23.460          H  
ATOM   8341 1HD  ARG A 532       1.782   4.880 -74.408  1.00 23.460          H  
ATOM   8342 2HD  ARG A 532       0.121   4.255 -74.290  1.00 23.460          H  
ATOM   8343  HE  ARG A 532       0.192   6.303 -76.235  1.00 23.460          H  
ATOM   8344 1HH1 ARG A 532       1.342   2.992 -75.765  1.00 23.460          H  
ATOM   8345 2HH1 ARG A 532       1.364   2.638 -77.473  1.00 23.460          H  
ATOM   8346 1HH2 ARG A 532       0.235   5.805 -78.455  1.00 23.460          H  
ATOM   8347 2HH2 ARG A 532       0.744   4.223 -78.991  1.00 23.460          H  
ATOM   8348  N   LYS A 533       3.171   8.072 -72.800  1.00 15.870          N  
ATOM   8349  CA  LYS A 533       3.517   9.484 -72.877  1.00 16.820          C  
ATOM   8350  C   LYS A 533       3.207  10.053 -74.251  1.00 16.600          C  
ATOM   8351  O   LYS A 533       3.257   9.334 -75.251  1.00 16.500          O  
ATOM   8352  CB  LYS A 533       4.992   9.687 -72.545  1.00 23.170          C  
ATOM   8353  CG  LYS A 533       5.380   9.239 -71.139  1.00 23.170          C  
ATOM   8354  CD  LYS A 533       6.818   9.615 -70.811  1.00 23.170          C  
ATOM   8355  CE  LYS A 533       7.229   9.118 -69.433  1.00 23.170          C  
ATOM   8356  NZ  LYS A 533       8.653   9.472 -69.114  1.00 23.170          N  
ATOM   8357  H   LYS A 533       3.507   7.417 -73.494  1.00 19.040          H  
ATOM   8358  HA  LYS A 533       2.919  10.036 -72.157  1.00 20.180          H  
ATOM   8359 1HB  LYS A 533       5.605   9.144 -73.261  1.00 27.800          H  
ATOM   8360 2HB  LYS A 533       5.234  10.749 -72.638  1.00 27.800          H  
ATOM   8361 1HG  LYS A 533       4.700   9.674 -70.424  1.00 27.800          H  
ATOM   8362 2HG  LYS A 533       5.285   8.155 -71.075  1.00 27.800          H  
ATOM   8363 1HD  LYS A 533       7.489   9.189 -71.557  1.00 27.800          H  
ATOM   8364 2HD  LYS A 533       6.916  10.702 -70.833  1.00 27.800          H  
ATOM   8365 1HE  LYS A 533       6.575   9.554 -68.675  1.00 27.800          H  
ATOM   8366 2HE  LYS A 533       7.124   8.038 -69.409  1.00 27.800          H  
ATOM   8367 1HZ  LYS A 533       8.906   9.108 -68.193  1.00 27.800          H  
ATOM   8368 2HZ  LYS A 533       9.263   9.067 -69.800  1.00 27.800          H  
ATOM   8369 3HZ  LYS A 533       8.772  10.486 -69.115  1.00 27.800          H  
ATOM   8370  N   ASP A 534       2.902  11.349 -74.295  1.00 16.640          N  
ATOM   8371  CA  ASP A 534       2.668  12.053 -75.556  1.00 16.650          C  
ATOM   8372  C   ASP A 534       3.039  13.526 -75.368  1.00 16.680          C  
ATOM   8373  O   ASP A 534       2.270  14.320 -74.807  1.00 16.670          O  
ATOM   8374  CB  ASP A 534       1.206  11.901 -76.014  1.00 23.310          C  
ATOM   8375  CG  ASP A 534       0.930  12.477 -77.435  1.00 23.310          C  
ATOM   8376  OD1 ASP A 534       1.801  13.093 -78.016  1.00 23.310          O  
ATOM   8377  OD2 ASP A 534      -0.143  12.276 -77.944  1.00 23.310          O  
ATOM   8378  H   ASP A 534       2.861  11.856 -73.402  1.00 19.970          H  
ATOM   8379  HA  ASP A 534       3.317  11.631 -76.323  1.00 19.980          H  
ATOM   8380 1HB  ASP A 534       0.935  10.845 -76.006  1.00 27.970          H  
ATOM   8381 2HB  ASP A 534       0.551  12.407 -75.307  1.00 27.970          H  
ATOM   8382  N   GLY A 535       4.236  13.894 -75.811  1.00 16.790          N  
ATOM   8383  CA  GLY A 535       4.747  15.224 -75.523  1.00 16.810          C  
ATOM   8384  C   GLY A 535       4.858  15.330 -74.010  1.00 16.380          C  
ATOM   8385  O   GLY A 535       5.434  14.449 -73.369  1.00 15.700          O  
ATOM   8386  H   GLY A 535       4.806  13.225 -76.309  1.00 20.150          H  
ATOM   8387 1HA  GLY A 535       5.722  15.368 -75.988  1.00 20.170          H  
ATOM   8388 2HA  GLY A 535       4.070  15.987 -75.907  1.00 20.170          H  
ATOM   8389  N   GLU A 536       4.295  16.381 -73.437  1.00 16.840          N  
ATOM   8390  CA  GLU A 536       4.323  16.604 -71.998  1.00 16.650          C  
ATOM   8391  C   GLU A 536       3.289  15.771 -71.220  1.00 15.840          C  
ATOM   8392  O   GLU A 536       3.300  15.765 -69.988  1.00 16.350          O  
ATOM   8393  CB  GLU A 536       4.095  18.092 -71.724  1.00 23.390          C  
ATOM   8394  CG  GLU A 536       5.175  19.008 -72.320  1.00 23.390          C  
ATOM   8395  CD  GLU A 536       4.985  19.282 -73.807  1.00 23.390          C  
ATOM   8396  OE1 GLU A 536       4.020  18.795 -74.371  1.00 23.390          O  
ATOM   8397  OE2 GLU A 536       5.805  19.953 -74.376  1.00 23.390          O  
ATOM   8398  H   GLU A 536       3.852  17.091 -74.028  1.00 20.210          H  
ATOM   8399  HA  GLU A 536       5.313  16.328 -71.636  1.00 19.980          H  
ATOM   8400 1HB  GLU A 536       3.128  18.392 -72.128  1.00 28.060          H  
ATOM   8401 2HB  GLU A 536       4.066  18.264 -70.647  1.00 28.060          H  
ATOM   8402 1HG  GLU A 536       5.164  19.957 -71.784  1.00 28.060          H  
ATOM   8403 2HG  GLU A 536       6.148  18.545 -72.164  1.00 28.060          H  
ATOM   8404  N   TRP A 537       2.339  15.156 -71.926  1.00 14.650          N  
ATOM   8405  CA  TRP A 537       1.278  14.389 -71.288  1.00 13.870          C  
ATOM   8406  C   TRP A 537       1.774  13.030 -70.803  1.00 14.070          C  
ATOM   8407  O   TRP A 537       2.465  12.312 -71.531  1.00 14.160          O  
ATOM   8408  CB  TRP A 537       0.118  14.231 -72.258  1.00 19.730          C  
ATOM   8409  CG  TRP A 537      -0.993  13.511 -71.700  1.00 19.730          C  
ATOM   8410  CD1 TRP A 537      -1.992  14.035 -70.965  1.00 19.730          C  
ATOM   8411  CD2 TRP A 537      -1.275  12.117 -71.826  1.00 19.730          C  
ATOM   8412  NE1 TRP A 537      -2.865  13.074 -70.620  1.00 19.730          N  
ATOM   8413  CE2 TRP A 537      -2.453  11.892 -71.139  1.00 19.730          C  
ATOM   8414  CE3 TRP A 537      -0.631  11.054 -72.462  1.00 19.730          C  
ATOM   8415  CZ2 TRP A 537      -3.015  10.666 -71.071  1.00 19.730          C  
ATOM   8416  CZ3 TRP A 537      -1.200   9.828 -72.387  1.00 19.730          C  
ATOM   8417  CH2 TRP A 537      -2.369   9.653 -71.713  1.00 19.730          C  
ATOM   8418  H   TRP A 537       2.384  15.172 -72.949  1.00 17.580          H  
ATOM   8419  HA  TRP A 537       0.924  14.951 -70.423  1.00 16.640          H  
ATOM   8420 1HB  TRP A 537      -0.231  15.214 -72.571  1.00 23.680          H  
ATOM   8421 2HB  TRP A 537       0.456  13.709 -73.146  1.00 23.680          H  
ATOM   8422  HD1 TRP A 537      -2.087  15.089 -70.690  1.00 23.680          H  
ATOM   8423  HE1 TRP A 537      -3.713  13.261 -70.056  1.00 23.680          H  
ATOM   8424  HE3 TRP A 537       0.301  11.204 -73.002  1.00 23.680          H  
ATOM   8425  HZ2 TRP A 537      -3.945  10.479 -70.537  1.00 23.680          H  
ATOM   8426  HZ3 TRP A 537      -0.702   8.997 -72.876  1.00 23.680          H  
ATOM   8427  HH2 TRP A 537      -2.794   8.677 -71.663  1.00 23.680          H  
ATOM   8428  N   VAL A 538       1.406  12.658 -69.573  1.00 14.180          N  
ATOM   8429  CA  VAL A 538       1.815  11.370 -69.006  1.00 14.510          C  
ATOM   8430  C   VAL A 538       0.688  10.581 -68.309  1.00 13.830          C  
ATOM   8431  O   VAL A 538       0.002  11.107 -67.421  1.00 14.290          O  
ATOM   8432  CB  VAL A 538       2.949  11.589 -67.988  1.00 20.180          C  
ATOM   8433  CG1 VAL A 538       3.384  10.269 -67.397  1.00 20.180          C  
ATOM   8434  CG2 VAL A 538       4.147  12.298 -68.638  1.00 20.180          C  
ATOM   8435  H   VAL A 538       0.816  13.279 -69.034  1.00 17.020          H  
ATOM   8436  HA  VAL A 538       2.198  10.752 -69.819  1.00 17.410          H  
ATOM   8437  HB  VAL A 538       2.577  12.182 -67.205  1.00 24.220          H  
ATOM   8438 1HG1 VAL A 538       4.161  10.441 -66.682  1.00 24.220          H  
ATOM   8439 2HG1 VAL A 538       2.562   9.763 -66.893  1.00 24.220          H  
ATOM   8440 3HG1 VAL A 538       3.759   9.656 -68.194  1.00 24.220          H  
ATOM   8441 1HG2 VAL A 538       4.927  12.444 -67.889  1.00 24.220          H  
ATOM   8442 2HG2 VAL A 538       4.537  11.702 -69.446  1.00 24.220          H  
ATOM   8443 3HG2 VAL A 538       3.849  13.269 -69.026  1.00 24.220          H  
ATOM   8444  N   LEU A 539       0.552   9.300 -68.680  1.00 12.890          N  
ATOM   8445  CA  LEU A 539      -0.414   8.354 -68.112  1.00 12.300          C  
ATOM   8446  C   LEU A 539       0.301   7.322 -67.223  1.00 11.810          C  
ATOM   8447  O   LEU A 539       0.912   6.403 -67.766  1.00 11.420          O  
ATOM   8448  CB  LEU A 539      -1.006   7.538 -69.247  1.00 17.460          C  
ATOM   8449  CG  LEU A 539      -2.136   6.625 -68.963  1.00 17.460          C  
ATOM   8450  CD1 LEU A 539      -3.337   7.467 -68.643  1.00 17.460          C  
ATOM   8451  CD2 LEU A 539      -2.406   5.725 -70.125  1.00 17.460          C  
ATOM   8452  H   LEU A 539       1.156   8.975 -69.434  1.00 15.470          H  
ATOM   8453  HA  LEU A 539      -1.148   8.901 -67.530  1.00 14.760          H  
ATOM   8454 1HB  LEU A 539      -1.269   8.180 -69.994  1.00 20.950          H  
ATOM   8455 2HB  LEU A 539      -0.225   6.928 -69.608  1.00 20.950          H  
ATOM   8456  HG  LEU A 539      -1.895   6.016 -68.111  1.00 20.950          H  
ATOM   8457 1HD1 LEU A 539      -4.160   6.814 -68.416  1.00 20.950          H  
ATOM   8458 2HD1 LEU A 539      -3.164   8.115 -67.796  1.00 20.950          H  
ATOM   8459 3HD1 LEU A 539      -3.585   8.077 -69.496  1.00 20.950          H  
ATOM   8460 1HD2 LEU A 539      -3.247   5.083 -69.880  1.00 20.950          H  
ATOM   8461 2HD2 LEU A 539      -2.641   6.320 -70.985  1.00 20.950          H  
ATOM   8462 3HD2 LEU A 539      -1.532   5.116 -70.329  1.00 20.950          H  
ATOM   8463  N   LEU A 540       0.239   7.424 -65.896  1.00 11.910          N  
ATOM   8464  CA  LEU A 540       1.027   6.487 -65.063  1.00 11.510          C  
ATOM   8465  C   LEU A 540       0.223   5.321 -64.455  1.00 11.310          C  
ATOM   8466  O   LEU A 540      -0.742   5.540 -63.714  1.00 11.040          O  
ATOM   8467  CB  LEU A 540       1.713   7.272 -63.942  1.00 16.270          C  
ATOM   8468  CG  LEU A 540       2.584   6.475 -62.957  1.00 16.270          C  
ATOM   8469  CD1 LEU A 540       3.820   5.926 -63.693  1.00 16.270          C  
ATOM   8470  CD2 LEU A 540       2.962   7.366 -61.799  1.00 16.270          C  
ATOM   8471  H   LEU A 540      -0.293   8.177 -65.481  1.00 14.290          H  
ATOM   8472  HA  LEU A 540       1.794   6.055 -65.700  1.00 13.810          H  
ATOM   8473 1HB  LEU A 540       2.378   7.979 -64.420  1.00 19.530          H  
ATOM   8474 2HB  LEU A 540       0.973   7.834 -63.385  1.00 19.530          H  
ATOM   8475  HG  LEU A 540       2.041   5.645 -62.573  1.00 19.530          H  
ATOM   8476 1HD1 LEU A 540       4.432   5.364 -62.985  1.00 19.530          H  
ATOM   8477 2HD1 LEU A 540       3.532   5.266 -64.507  1.00 19.530          H  
ATOM   8478 3HD1 LEU A 540       4.405   6.755 -64.094  1.00 19.530          H  
ATOM   8479 1HD2 LEU A 540       3.587   6.826 -61.089  1.00 19.530          H  
ATOM   8480 2HD2 LEU A 540       3.491   8.210 -62.150  1.00 19.530          H  
ATOM   8481 3HD2 LEU A 540       2.076   7.696 -61.305  1.00 19.530          H  
ATOM   8482  N   SER A 541       0.671   4.072 -64.664  1.00 11.610          N  
ATOM   8483  CA  SER A 541      -0.059   2.907 -64.157  1.00 11.720          C  
ATOM   8484  C   SER A 541      -0.237   2.829 -62.655  1.00 12.620          C  
ATOM   8485  O   SER A 541      -1.271   2.336 -62.189  1.00 12.650          O  
ATOM   8486  CB  SER A 541       0.665   1.643 -64.557  1.00 16.360          C  
ATOM   8487  OG  SER A 541       1.895   1.494 -63.912  1.00 16.360          O  
ATOM   8488  H   SER A 541       1.496   3.888 -65.250  1.00 13.930          H  
ATOM   8489  HA  SER A 541      -1.046   2.916 -64.616  1.00 14.060          H  
ATOM   8490 1HB  SER A 541       0.039   0.771 -64.384  1.00 19.640          H  
ATOM   8491 2HB  SER A 541       0.855   1.712 -65.576  1.00 19.640          H  
ATOM   8492  HG  SER A 541       1.707   1.051 -63.073  1.00 19.640          H  
ATOM   8493  N   THR A 542       0.702   3.393 -61.897  1.00 13.430          N  
ATOM   8494  CA  THR A 542       0.677   3.354 -60.438  1.00 14.320          C  
ATOM   8495  C   THR A 542      -0.138   4.498 -59.845  1.00 13.850          C  
ATOM   8496  O   THR A 542      -0.288   4.608 -58.629  1.00 14.320          O  
ATOM   8497  CB  THR A 542       2.111   3.371 -59.873  1.00 19.690          C  
ATOM   8498  OG1 THR A 542       2.762   4.571 -60.267  1.00 19.690          O  
ATOM   8499  CG2 THR A 542       2.893   2.192 -60.436  1.00 19.690          C  
ATOM   8500  H   THR A 542       1.528   3.763 -62.354  1.00 16.120          H  
ATOM   8501  HA  THR A 542       0.208   2.420 -60.130  1.00 17.180          H  
ATOM   8502  HB  THR A 542       2.082   3.311 -58.785  1.00 23.630          H  
ATOM   8503  HG1 THR A 542       2.377   5.322 -59.793  1.00 23.630          H  
ATOM   8504 1HG2 THR A 542       3.908   2.211 -60.039  1.00 23.630          H  
ATOM   8505 2HG2 THR A 542       2.405   1.263 -60.147  1.00 23.630          H  
ATOM   8506 3HG2 THR A 542       2.932   2.258 -61.519  1.00 23.630          H  
ATOM   8507  N   PHE A 543      -0.634   5.365 -60.718  1.00 12.970          N  
ATOM   8508  CA  PHE A 543      -1.491   6.491 -60.380  1.00 12.420          C  
ATOM   8509  C   PHE A 543      -2.922   5.998 -60.607  1.00 11.590          C  
ATOM   8510  O   PHE A 543      -3.811   6.141 -59.766  1.00 11.640          O  
ATOM   8511  CB  PHE A 543      -1.137   7.694 -61.269  1.00 17.610          C  
ATOM   8512  CG  PHE A 543      -1.915   8.930 -61.098  1.00 17.610          C  
ATOM   8513  CD1 PHE A 543      -1.732   9.743 -59.997  1.00 17.610          C  
ATOM   8514  CD2 PHE A 543      -2.829   9.315 -62.076  1.00 17.610          C  
ATOM   8515  CE1 PHE A 543      -2.453  10.912 -59.874  1.00 17.610          C  
ATOM   8516  CE2 PHE A 543      -3.538  10.479 -61.952  1.00 17.610          C  
ATOM   8517  CZ  PHE A 543      -3.347  11.279 -60.846  1.00 17.610          C  
ATOM   8518  H   PHE A 543      -0.460   5.202 -61.708  1.00 15.560          H  
ATOM   8519  HA  PHE A 543      -1.360   6.755 -59.330  1.00 14.900          H  
ATOM   8520 1HB  PHE A 543      -0.105   7.951 -61.101  1.00 21.130          H  
ATOM   8521 2HB  PHE A 543      -1.222   7.409 -62.301  1.00 21.130          H  
ATOM   8522  HD1 PHE A 543      -1.012   9.456 -59.224  1.00 21.130          H  
ATOM   8523  HD2 PHE A 543      -2.980   8.686 -62.954  1.00 21.130          H  
ATOM   8524  HE1 PHE A 543      -2.316  11.548 -59.008  1.00 21.130          H  
ATOM   8525  HE2 PHE A 543      -4.258  10.778 -62.728  1.00 21.130          H  
ATOM   8526  HZ  PHE A 543      -3.912  12.204 -60.745  1.00 21.130          H  
ATOM   8527  N   LEU A 544      -3.095   5.374 -61.774  1.00 10.950          N  
ATOM   8528  CA  LEU A 544      -4.347   4.847 -62.294  1.00 10.250          C  
ATOM   8529  C   LEU A 544      -4.767   3.484 -61.749  1.00 10.890          C  
ATOM   8530  O   LEU A 544      -5.930   3.117 -61.854  1.00 10.500          O  
ATOM   8531  CB  LEU A 544      -4.157   4.684 -63.782  1.00 14.630          C  
ATOM   8532  CG  LEU A 544      -3.884   5.937 -64.544  1.00 14.630          C  
ATOM   8533  CD1 LEU A 544      -3.405   5.546 -65.835  1.00 14.630          C  
ATOM   8534  CD2 LEU A 544      -5.154   6.812 -64.708  1.00 14.630          C  
ATOM   8535  H   LEU A 544      -2.287   5.313 -62.392  1.00 13.140          H  
ATOM   8536  HA  LEU A 544      -5.134   5.561 -62.072  1.00 12.300          H  
ATOM   8537 1HB  LEU A 544      -3.326   4.003 -63.946  1.00 17.560          H  
ATOM   8538 2HB  LEU A 544      -5.055   4.231 -64.195  1.00 17.560          H  
ATOM   8539  HG  LEU A 544      -3.108   6.503 -64.044  1.00 17.560          H  
ATOM   8540 1HD1 LEU A 544      -3.184   6.432 -66.313  1.00 17.560          H  
ATOM   8541 2HD1 LEU A 544      -2.502   4.947 -65.735  1.00 17.560          H  
ATOM   8542 3HD1 LEU A 544      -4.160   4.986 -66.376  1.00 17.560          H  
ATOM   8543 1HD2 LEU A 544      -4.902   7.699 -65.292  1.00 17.560          H  
ATOM   8544 2HD2 LEU A 544      -5.928   6.236 -65.231  1.00 17.560          H  
ATOM   8545 3HD2 LEU A 544      -5.527   7.120 -63.737  1.00 17.560          H  
ATOM   8546  N   GLY A 545      -3.825   2.657 -61.283  1.00 11.920          N  
ATOM   8547  CA  GLY A 545      -4.181   1.320 -60.820  1.00 12.690          C  
ATOM   8548  C   GLY A 545      -4.482   0.420 -62.013  1.00 12.060          C  
ATOM   8549  O   GLY A 545      -5.305  -0.492 -61.936  1.00 12.390          O  
ATOM   8550  H   GLY A 545      -2.843   2.924 -61.253  1.00 14.300          H  
ATOM   8551 1HA  GLY A 545      -3.353   0.907 -60.243  1.00 15.230          H  
ATOM   8552 2HA  GLY A 545      -5.047   1.375 -60.162  1.00 15.230          H  
ATOM   8553  N   GLY A 546      -3.878   0.753 -63.152  1.00 11.270          N  
ATOM   8554  CA  GLY A 546      -4.108   0.027 -64.398  1.00 10.700          C  
ATOM   8555  C   GLY A 546      -5.399   0.446 -65.126  1.00  9.510          C  
ATOM   8556  O   GLY A 546      -5.757  -0.153 -66.144  1.00  9.150          O  
ATOM   8557  H   GLY A 546      -3.148   1.467 -63.092  1.00 13.520          H  
ATOM   8558 1HA  GLY A 546      -3.260   0.182 -65.057  1.00 12.840          H  
ATOM   8559 2HA  GLY A 546      -4.144  -1.040 -64.186  1.00 12.840          H  
ATOM   8560  N   LEU A 547      -6.114   1.441 -64.600  1.00  9.040          N  
ATOM   8561  CA  LEU A 547      -7.364   1.895 -65.192  1.00  8.010          C  
ATOM   8562  C   LEU A 547      -7.164   2.902 -66.305  1.00  7.700          C  
ATOM   8563  O   LEU A 547      -6.137   3.572 -66.381  1.00  7.590          O  
ATOM   8564  CB  LEU A 547      -8.253   2.519 -64.117  1.00 11.630          C  
ATOM   8565  CG  LEU A 547      -8.671   1.592 -62.941  1.00 11.630          C  
ATOM   8566  CD1 LEU A 547      -9.415   2.423 -61.921  1.00 11.630          C  
ATOM   8567  CD2 LEU A 547      -9.553   0.436 -63.444  1.00 11.630          C  
ATOM   8568  H   LEU A 547      -5.811   1.893 -63.734  1.00 10.850          H  
ATOM   8569  HA  LEU A 547      -7.866   1.038 -65.628  1.00  9.610          H  
ATOM   8570 1HB  LEU A 547      -7.715   3.365 -63.690  1.00 13.950          H  
ATOM   8571 2HB  LEU A 547      -9.156   2.902 -64.592  1.00 13.950          H  
ATOM   8572  HG  LEU A 547      -7.775   1.183 -62.461  1.00 13.950          H  
ATOM   8573 1HD1 LEU A 547      -9.699   1.793 -61.079  1.00 13.950          H  
ATOM   8574 2HD1 LEU A 547      -8.761   3.225 -61.569  1.00 13.950          H  
ATOM   8575 3HD1 LEU A 547     -10.308   2.850 -62.373  1.00 13.950          H  
ATOM   8576 1HD2 LEU A 547      -9.834  -0.189 -62.596  1.00 13.950          H  
ATOM   8577 2HD2 LEU A 547     -10.452   0.834 -63.914  1.00 13.950          H  
ATOM   8578 3HD2 LEU A 547      -9.008  -0.171 -64.159  1.00 13.950          H  
ATOM   8579  N   VAL A 548      -8.157   2.984 -67.180  1.00  7.690          N  
ATOM   8580  CA  VAL A 548      -8.163   3.956 -68.259  1.00  7.430          C  
ATOM   8581  C   VAL A 548      -8.261   5.351 -67.670  1.00  7.730          C  
ATOM   8582  O   VAL A 548      -8.887   5.525 -66.626  1.00  8.210          O  
ATOM   8583  CB  VAL A 548      -9.345   3.698 -69.229  1.00 10.510          C  
ATOM   8584  CG1 VAL A 548      -9.196   2.319 -69.864  1.00 10.510          C  
ATOM   8585  CG2 VAL A 548     -10.671   3.833 -68.476  1.00 10.510          C  
ATOM   8586  H   VAL A 548      -8.940   2.360 -67.055  1.00  9.230          H  
ATOM   8587  HA  VAL A 548      -7.237   3.853 -68.799  1.00  8.920          H  
ATOM   8588  HB  VAL A 548      -9.330   4.421 -70.033  1.00 12.610          H  
ATOM   8589 1HG1 VAL A 548     -10.022   2.144 -70.556  1.00 12.610          H  
ATOM   8590 2HG1 VAL A 548      -8.256   2.272 -70.411  1.00 12.610          H  
ATOM   8591 3HG1 VAL A 548      -9.205   1.552 -69.093  1.00 12.610          H  
ATOM   8592 1HG2 VAL A 548     -11.495   3.658 -69.164  1.00 12.610          H  
ATOM   8593 2HG2 VAL A 548     -10.722   3.111 -67.670  1.00 12.610          H  
ATOM   8594 3HG2 VAL A 548     -10.777   4.835 -68.058  1.00 12.610          H  
ATOM   8595  N   PRO A 549      -7.630   6.355 -68.288  1.00  7.590          N  
ATOM   8596  CA  PRO A 549      -7.659   7.741 -67.884  1.00  7.790          C  
ATOM   8597  C   PRO A 549      -9.044   8.386 -67.953  1.00  6.930          C  
ATOM   8598  O   PRO A 549      -9.318   9.403 -67.296  1.00  7.200          O  
ATOM   8599  CB  PRO A 549      -6.713   8.391 -68.898  1.00 11.690          C  
ATOM   8600  CG  PRO A 549      -6.694   7.485 -70.080  1.00 11.690          C  
ATOM   8601  CD  PRO A 549      -6.853   6.103 -69.516  1.00 11.690          C  
ATOM   8602  HA  PRO A 549      -7.258   7.791 -66.867  1.00  9.350          H  
ATOM   8603 1HB  PRO A 549      -7.096   9.369 -69.180  1.00 14.020          H  
ATOM   8604 2HB  PRO A 549      -5.754   8.560 -68.444  1.00 14.020          H  
ATOM   8605 1HG  PRO A 549      -7.504   7.770 -70.772  1.00 14.020          H  
ATOM   8606 2HG  PRO A 549      -5.758   7.620 -70.632  1.00 14.020          H  
ATOM   8607 1HD  PRO A 549      -7.407   5.527 -70.254  1.00 14.020          H  
ATOM   8608 2HD  PRO A 549      -5.882   5.645 -69.276  1.00 14.020          H  
ATOM   8609  N   ARG A 550      -9.923   7.805 -68.754  1.00  5.940          N  
ATOM   8610  CA  ARG A 550     -11.227   8.386 -68.919  1.00  5.180          C  
ATOM   8611  C   ARG A 550     -12.202   8.020 -67.786  1.00  6.120          C  
ATOM   8612  O   ARG A 550     -12.435   6.836 -67.563  1.00  6.570          O  
ATOM   8613  CB  ARG A 550     -11.819   7.928 -70.240  1.00  7.560          C  
ATOM   8614  CG  ARG A 550     -13.175   8.516 -70.576  1.00  7.560          C  
ATOM   8615  CD  ARG A 550     -13.608   8.126 -71.924  1.00  7.560          C  
ATOM   8616  NE  ARG A 550     -14.927   8.648 -72.244  1.00  7.560          N  
ATOM   8617  CZ  ARG A 550     -15.583   8.444 -73.408  1.00  7.560          C  
ATOM   8618  NH1 ARG A 550     -15.036   7.725 -74.370  1.00  7.560          N  
ATOM   8619  NH2 ARG A 550     -16.785   8.972 -73.582  1.00  7.560          N  
ATOM   8620  H   ARG A 550      -9.689   6.966 -69.260  1.00  7.130          H  
ATOM   8621  HA  ARG A 550     -11.059   9.443 -68.987  1.00  6.220          H  
ATOM   8622 1HB  ARG A 550     -11.134   8.158 -71.047  1.00  9.070          H  
ATOM   8623 2HB  ARG A 550     -11.930   6.844 -70.216  1.00  9.070          H  
ATOM   8624 1HG  ARG A 550     -13.922   8.156 -69.868  1.00  9.070          H  
ATOM   8625 2HG  ARG A 550     -13.122   9.603 -70.531  1.00  9.070          H  
ATOM   8626 1HD  ARG A 550     -12.902   8.531 -72.641  1.00  9.070          H  
ATOM   8627 2HD  ARG A 550     -13.634   7.039 -71.998  1.00  9.070          H  
ATOM   8628  HE  ARG A 550     -15.393   9.205 -71.538  1.00  9.070          H  
ATOM   8629 1HH1 ARG A 550     -14.123   7.319 -74.246  1.00  9.070          H  
ATOM   8630 2HH1 ARG A 550     -15.534   7.578 -75.237  1.00  9.070          H  
ATOM   8631 1HH2 ARG A 550     -17.206   9.523 -72.846  1.00  9.070          H  
ATOM   8632 2HH2 ARG A 550     -17.284   8.826 -74.447  1.00  9.070          H  
ATOM   8633  N   GLY A 551     -12.846   8.997 -67.100  1.00  6.700          N  
ATOM   8634  CA  GLY A 551     -12.665  10.455 -67.197  1.00  6.780          C  
ATOM   8635  C   GLY A 551     -11.831  11.048 -66.047  1.00  7.770          C  
ATOM   8636  O   GLY A 551     -11.591  12.253 -66.034  1.00  7.830          O  
ATOM   8637  H   GLY A 551     -13.536   8.686 -66.430  1.00  8.040          H  
ATOM   8638 1HA  GLY A 551     -12.277  10.783 -68.149  1.00  8.140          H  
ATOM   8639 2HA  GLY A 551     -13.656  10.904 -67.146  1.00  8.140          H  
ATOM   8640  N   SER A 552     -11.381  10.229 -65.088  1.00  8.620          N  
ATOM   8641  CA  SER A 552     -10.694  10.772 -63.904  1.00  9.760          C  
ATOM   8642  C   SER A 552      -9.393  11.506 -64.190  1.00  9.640          C  
ATOM   8643  O   SER A 552      -9.162  12.593 -63.655  1.00 10.180          O  
ATOM   8644  CB  SER A 552     -10.395   9.653 -62.920  1.00 13.210          C  
ATOM   8645  OG  SER A 552     -11.572   9.103 -62.384  1.00 13.210          O  
ATOM   8646  H   SER A 552     -11.552   9.234 -65.151  1.00 10.340          H  
ATOM   8647  HA  SER A 552     -11.373  11.477 -63.424  1.00 11.710          H  
ATOM   8648 1HB  SER A 552      -9.822   8.874 -63.423  1.00 15.850          H  
ATOM   8649 2HB  SER A 552      -9.773  10.044 -62.113  1.00 15.850          H  
ATOM   8650  HG  SER A 552     -11.289   8.447 -61.738  1.00 15.850          H  
ATOM   8651  N   HIS A 553      -8.561  10.939 -65.054  1.00  9.050          N  
ATOM   8652  CA  HIS A 553      -7.274  11.509 -65.408  1.00  9.230          C  
ATOM   8653  C   HIS A 553      -7.561  12.771 -66.190  1.00  8.100          C  
ATOM   8654  O   HIS A 553      -6.907  13.807 -66.036  1.00  8.300          O  
ATOM   8655  CB  HIS A 553      -6.505  10.513 -66.234  1.00 12.850          C  
ATOM   8656  CG  HIS A 553      -5.134  10.818 -66.556  1.00 12.850          C  
ATOM   8657  ND1 HIS A 553      -4.111  10.711 -65.652  1.00 12.850          N  
ATOM   8658  CD2 HIS A 553      -4.589  11.219 -67.703  1.00 12.850          C  
ATOM   8659  CE1 HIS A 553      -2.986  11.040 -66.242  1.00 12.850          C  
ATOM   8660  NE2 HIS A 553      -3.256  11.359 -67.488  1.00 12.850          N  
ATOM   8661  H   HIS A 553      -8.837  10.079 -65.524  1.00 10.860          H  
ATOM   8662  HA  HIS A 553      -6.704  11.752 -64.514  1.00 11.080          H  
ATOM   8663 1HB  HIS A 553      -6.530   9.558 -65.734  1.00 15.420          H  
ATOM   8664 2HB  HIS A 553      -7.020  10.430 -67.156  1.00 15.420          H  
ATOM   8665  HD2 HIS A 553      -5.120  11.403 -68.634  1.00 15.420          H  
ATOM   8666  HE1 HIS A 553      -1.999  11.054 -65.777  1.00 15.420          H  
ATOM   8667  HE2 HIS A 553      -2.609  11.669 -68.210  1.00 15.420          H  
ATOM   8668  N   HIS A 554      -8.578  12.667 -67.039  1.00  6.940          N  
ATOM   8669  CA  HIS A 554      -8.966  13.773 -67.891  1.00  5.810          C  
ATOM   8670  C   HIS A 554      -9.376  14.979 -67.038  1.00  5.950          C  
ATOM   8671  O   HIS A 554      -9.025  16.115 -67.354  1.00  5.550          O  
ATOM   8672  CB  HIS A 554     -10.097  13.363 -68.830  1.00  8.590          C  
ATOM   8673  CG  HIS A 554      -9.684  12.304 -69.800  1.00  8.590          C  
ATOM   8674  ND1 HIS A 554     -10.568  11.702 -70.670  1.00  8.590          N  
ATOM   8675  CD2 HIS A 554      -8.487  11.717 -70.017  1.00  8.590          C  
ATOM   8676  CE1 HIS A 554      -9.921  10.798 -71.383  1.00  8.590          C  
ATOM   8677  NE2 HIS A 554      -8.669  10.792 -71.000  1.00  8.590          N  
ATOM   8678  H   HIS A 554      -9.050  11.761 -67.094  1.00  8.330          H  
ATOM   8679  HA  HIS A 554      -8.127  14.068 -68.496  1.00  6.970          H  
ATOM   8680 1HB  HIS A 554     -10.941  13.007 -68.264  1.00 10.300          H  
ATOM   8681 2HB  HIS A 554     -10.429  14.232 -69.394  1.00 10.300          H  
ATOM   8682  HD1 HIS A 554     -11.458  12.075 -70.934  1.00 10.300          H  
ATOM   8683  HD2 HIS A 554      -7.500  11.848 -69.573  1.00 10.300          H  
ATOM   8684  HE1 HIS A 554     -10.437  10.210 -72.140  1.00 10.300          H  
ATOM   8685  N   HIS A 555     -10.066  14.736 -65.918  1.00  6.660          N  
ATOM   8686  CA  HIS A 555     -10.427  15.820 -65.004  1.00  6.920          C  
ATOM   8687  C   HIS A 555      -9.159  16.335 -64.302  1.00  7.840          C  
ATOM   8688  O   HIS A 555      -8.972  17.546 -64.119  1.00  7.780          O  
ATOM   8689  CB  HIS A 555     -11.449  15.359 -63.953  1.00  9.580          C  
ATOM   8690  CG  HIS A 555     -12.840  15.106 -64.492  1.00  9.580          C  
ATOM   8691  ND1 HIS A 555     -13.614  16.101 -65.055  1.00  9.580          N  
ATOM   8692  CD2 HIS A 555     -13.594  13.978 -64.528  1.00  9.580          C  
ATOM   8693  CE1 HIS A 555     -14.778  15.592 -65.425  1.00  9.580          C  
ATOM   8694  NE2 HIS A 555     -14.793  14.308 -65.114  1.00  9.580          N  
ATOM   8695  H   HIS A 555     -10.406  13.784 -65.754  1.00  7.990          H  
ATOM   8696  HA  HIS A 555     -10.861  16.645 -65.565  1.00  8.300          H  
ATOM   8697 1HB  HIS A 555     -11.093  14.432 -63.499  1.00 11.500          H  
ATOM   8698 2HB  HIS A 555     -11.517  16.102 -63.162  1.00 11.500          H  
ATOM   8699  HD1 HIS A 555     -13.390  17.075 -65.101  1.00 11.500          H  
ATOM   8700  HD2 HIS A 555     -13.412  12.956 -64.196  1.00 11.500          H  
ATOM   8701  HE1 HIS A 555     -15.534  16.221 -65.896  1.00 11.500          H  
ATOM   8702  N   HIS A 556      -8.241  15.413 -63.984  1.00  8.750          N  
ATOM   8703  CA  HIS A 556      -6.988  15.747 -63.325  1.00  9.790          C  
ATOM   8704  C   HIS A 556      -6.130  16.632 -64.221  1.00  9.930          C  
ATOM   8705  O   HIS A 556      -5.304  17.406 -63.738  1.00 10.190          O  
ATOM   8706  CB  HIS A 556      -6.201  14.497 -62.918  1.00 13.290          C  
ATOM   8707  CG  HIS A 556      -6.859  13.695 -61.848  1.00 13.290          C  
ATOM   8708  ND1 HIS A 556      -6.483  12.404 -61.558  1.00 13.290          N  
ATOM   8709  CD2 HIS A 556      -7.870  13.990 -60.995  1.00 13.290          C  
ATOM   8710  CE1 HIS A 556      -7.230  11.937 -60.580  1.00 13.290          C  
ATOM   8711  NE2 HIS A 556      -8.078  12.879 -60.217  1.00 13.290          N  
ATOM   8712  H   HIS A 556      -8.470  14.422 -64.119  1.00 10.500          H  
ATOM   8713  HA  HIS A 556      -7.208  16.309 -62.427  1.00 11.750          H  
ATOM   8714 1HB  HIS A 556      -6.035  13.868 -63.770  1.00 15.950          H  
ATOM   8715 2HB  HIS A 556      -5.224  14.794 -62.550  1.00 15.950          H  
ATOM   8716  HD2 HIS A 556      -8.422  14.927 -60.932  1.00 15.950          H  
ATOM   8717  HE1 HIS A 556      -7.154  10.940 -60.147  1.00 15.950          H  
ATOM   8718  HE2 HIS A 556      -8.773  12.800 -59.487  1.00 15.950          H  
ATOM   8719  N   HIS A 557      -6.356  16.621 -65.522  1.00  9.890          N  
ATOM   8720  CA  HIS A 557      -5.589  17.480 -66.410  1.00 10.170          C  
ATOM   8721  C   HIS A 557      -5.641  18.980 -66.013  1.00 10.540          C  
ATOM   8722  O   HIS A 557      -4.813  19.758 -66.477  1.00 11.020          O  
ATOM   8723  CB  HIS A 557      -6.075  17.360 -67.841  1.00 14.130          C  
ATOM   8724  CG  HIS A 557      -5.801  16.052 -68.532  1.00 14.130          C  
ATOM   8725  ND1 HIS A 557      -6.406  15.720 -69.731  1.00 14.130          N  
ATOM   8726  CD2 HIS A 557      -4.999  15.008 -68.216  1.00 14.130          C  
ATOM   8727  CE1 HIS A 557      -5.985  14.534 -70.122  1.00 14.130          C  
ATOM   8728  NE2 HIS A 557      -5.127  14.081 -69.234  1.00 14.130          N  
ATOM   8729  H   HIS A 557      -6.994  15.919 -65.919  1.00 11.870          H  
ATOM   8730  HA  HIS A 557      -4.545  17.173 -66.388  1.00 12.200          H  
ATOM   8731 1HB  HIS A 557      -7.137  17.581 -67.895  1.00 16.950          H  
ATOM   8732 2HB  HIS A 557      -5.571  18.106 -68.391  1.00 16.950          H  
ATOM   8733  HD1 HIS A 557      -7.283  16.105 -70.038  1.00 16.950          H  
ATOM   8734  HD2 HIS A 557      -4.330  14.808 -67.375  1.00 16.950          H  
ATOM   8735  HE1 HIS A 557      -6.356  14.095 -71.039  1.00 16.950          H  
ATOM   8736  N   HIS A 558      -6.564  19.392 -65.122  1.00 10.600          N  
ATOM   8737  CA  HIS A 558      -6.652  20.790 -64.691  1.00 11.230          C  
ATOM   8738  C   HIS A 558      -5.654  21.180 -63.569  1.00 11.710          C  
ATOM   8739  O   HIS A 558      -5.787  22.251 -62.973  1.00 11.650          O  
ATOM   8740  CB  HIS A 558      -8.080  21.138 -64.252  1.00 15.470          C  
ATOM   8741  CG  HIS A 558      -9.086  21.229 -65.386  1.00 15.470          C  
ATOM   8742  ND1 HIS A 558      -9.116  22.303 -66.269  1.00 15.470          N  
ATOM   8743  CD2 HIS A 558     -10.089  20.402 -65.769  1.00 15.470          C  
ATOM   8744  CE1 HIS A 558     -10.098  22.132 -67.139  1.00 15.470          C  
ATOM   8745  NE2 HIS A 558     -10.707  20.990 -66.860  1.00 15.470          N  
ATOM   8746  H   HIS A 558      -7.243  18.713 -64.756  1.00 12.720          H  
ATOM   8747  HA  HIS A 558      -6.422  21.424 -65.544  1.00 13.480          H  
ATOM   8748 1HB  HIS A 558      -8.431  20.374 -63.553  1.00 18.560          H  
ATOM   8749 2HB  HIS A 558      -8.079  22.088 -63.725  1.00 18.560          H  
ATOM   8750  HD1 HIS A 558      -8.421  23.016 -66.360  1.00 18.560          H  
ATOM   8751  HD2 HIS A 558     -10.449  19.446 -65.381  1.00 18.560          H  
ATOM   8752  HE1 HIS A 558     -10.286  22.878 -67.921  1.00 18.560          H  
ATOM   8753  N   SER A 559      -4.648  20.325 -63.317  1.00 12.240          N  
ATOM   8754  CA  SER A 559      -3.521  20.585 -62.390  1.00 12.720          C  
ATOM   8755  C   SER A 559      -3.801  20.930 -60.899  1.00 13.580          C  
ATOM   8756  O   SER A 559      -3.655  22.100 -60.540  1.00 14.370          O  
ATOM   8757  CB  SER A 559      -2.636  21.678 -62.968  1.00 17.620          C  
ATOM   8758  OG  SER A 559      -2.054  21.282 -64.193  1.00 17.620          O  
ATOM   8759  H   SER A 559      -4.684  19.421 -63.791  1.00 14.690          H  
ATOM   8760  HA  SER A 559      -2.907  19.708 -62.423  1.00 15.260          H  
ATOM   8761 1HB  SER A 559      -3.219  22.558 -63.121  1.00 21.140          H  
ATOM   8762 2HB  SER A 559      -1.854  21.927 -62.255  1.00 21.140          H  
ATOM   8763  HG  SER A 559      -1.528  22.025 -64.495  1.00 21.140          H  
ATOM   8764  N   ALA A 560      -4.204  19.982 -59.989  1.00 13.540          N  
ATOM   8765  CA  ALA A 560      -4.388  18.511 -60.107  1.00 13.630          C  
ATOM   8766  C   ALA A 560      -3.136  17.778 -60.685  1.00 14.080          C  
ATOM   8767  O   ALA A 560      -2.076  17.775 -60.045  1.00 14.810          O  
ATOM   8768  CB  ALA A 560      -5.668  18.204 -60.851  1.00 19.050          C  
ATOM   8769  H   ALA A 560      -4.386  20.352 -59.067  1.00 16.250          H  
ATOM   8770  HA  ALA A 560      -4.525  18.122 -59.099  1.00 16.360          H  
ATOM   8771 1HB  ALA A 560      -5.815  17.130 -60.853  1.00 22.860          H  
ATOM   8772 2HB  ALA A 560      -6.500  18.684 -60.340  1.00 22.860          H  
ATOM   8773 3HB  ALA A 560      -5.638  18.563 -61.815  1.00 22.860          H  
ATOM   8774  N   TRP A 561      -3.263  17.178 -61.887  1.00 13.680          N  
ATOM   8775  CA  TRP A 561      -2.235  16.376 -62.599  1.00 14.040          C  
ATOM   8776  C   TRP A 561      -0.783  16.821 -62.484  1.00 14.950          C  
ATOM   8777  O   TRP A 561       0.093  15.993 -62.611  1.00 15.460          O  
ATOM   8778  CB  TRP A 561      -2.549  16.310 -64.110  1.00 19.510          C  
ATOM   8779  CG  TRP A 561      -1.549  15.554 -64.987  1.00 19.510          C  
ATOM   8780  CD1 TRP A 561      -1.576  14.226 -65.292  1.00 19.510          C  
ATOM   8781  CD2 TRP A 561      -0.371  16.094 -65.665  1.00 19.510          C  
ATOM   8782  NE1 TRP A 561      -0.504  13.903 -66.118  1.00 19.510          N  
ATOM   8783  CE2 TRP A 561       0.238  15.036 -66.341  1.00 19.510          C  
ATOM   8784  CE3 TRP A 561       0.203  17.364 -65.744  1.00 19.510          C  
ATOM   8785  CZ2 TRP A 561       1.393  15.216 -67.079  1.00 19.510          C  
ATOM   8786  CZ3 TRP A 561       1.360  17.528 -66.474  1.00 19.510          C  
ATOM   8787  CH2 TRP A 561       1.937  16.487 -67.122  1.00 19.510          C  
ATOM   8788  H   TRP A 561      -4.156  17.257 -62.362  1.00 16.420          H  
ATOM   8789  HA  TRP A 561      -2.293  15.361 -62.205  1.00 16.850          H  
ATOM   8790 1HB  TRP A 561      -3.488  15.803 -64.243  1.00 23.410          H  
ATOM   8791 2HB  TRP A 561      -2.662  17.320 -64.505  1.00 23.410          H  
ATOM   8792  HD1 TRP A 561      -2.332  13.526 -64.941  1.00 23.410          H  
ATOM   8793  HE1 TRP A 561      -0.283  12.955 -66.495  1.00 23.410          H  
ATOM   8794  HE3 TRP A 561      -0.250  18.212 -65.233  1.00 23.410          H  
ATOM   8795  HZ2 TRP A 561       1.885  14.413 -67.602  1.00 23.410          H  
ATOM   8796  HZ3 TRP A 561       1.799  18.515 -66.519  1.00 23.410          H  
ATOM   8797  HH2 TRP A 561       2.851  16.655 -67.691  1.00 23.410          H  
ATOM   8798  N   SER A 562      -0.496  18.104 -62.324  1.00 15.140          N  
ATOM   8799  CA  SER A 562       0.882  18.592 -62.307  1.00 15.990          C  
ATOM   8800  C   SER A 562       1.717  18.034 -61.150  1.00 16.530          C  
ATOM   8801  O   SER A 562       2.949  18.095 -61.185  1.00 17.220          O  
ATOM   8802  CB  SER A 562       0.894  20.104 -62.243  1.00 22.050          C  
ATOM   8803  OG  SER A 562       0.420  20.559 -61.003  1.00 22.050          O  
ATOM   8804  H   SER A 562      -1.244  18.758 -62.186  1.00 18.170          H  
ATOM   8805  HA  SER A 562       1.359  18.282 -63.236  1.00 19.190          H  
ATOM   8806 1HB  SER A 562       1.908  20.464 -62.405  1.00 26.460          H  
ATOM   8807 2HB  SER A 562       0.274  20.500 -63.043  1.00 26.460          H  
ATOM   8808  HG  SER A 562       0.404  21.520 -61.060  1.00 26.460          H  
ATOM   8809  N   HIS A 563       1.070  17.511 -60.108  1.00 16.280          N  
ATOM   8810  CA  HIS A 563       1.820  16.950 -58.992  1.00 16.840          C  
ATOM   8811  C   HIS A 563       2.703  15.807 -59.512  1.00 17.170          C  
ATOM   8812  O   HIS A 563       2.156  14.839 -60.050  1.00 17.320          O  
ATOM   8813  CB  HIS A 563       0.875  16.395 -57.925  1.00 23.350          C  
ATOM   8814  CG  HIS A 563       1.584  15.905 -56.683  1.00 23.350          C  
ATOM   8815  ND1 HIS A 563       2.348  14.736 -56.657  1.00 23.350          N  
ATOM   8816  CD2 HIS A 563       1.649  16.421 -55.436  1.00 23.350          C  
ATOM   8817  CE1 HIS A 563       2.844  14.573 -55.443  1.00 23.350          C  
ATOM   8818  NE2 HIS A 563       2.434  15.578 -54.687  1.00 23.350          N  
ATOM   8819  H   HIS A 563       0.043  17.512 -60.118  1.00 19.540          H  
ATOM   8820  HA  HIS A 563       2.408  17.735 -58.539  1.00 20.210          H  
ATOM   8821 1HB  HIS A 563       0.166  17.173 -57.634  1.00 28.020          H  
ATOM   8822 2HB  HIS A 563       0.298  15.577 -58.347  1.00 28.020          H  
ATOM   8823  HD2 HIS A 563       1.168  17.336 -55.089  1.00 28.020          H  
ATOM   8824  HE1 HIS A 563       3.481  13.749 -55.120  1.00 28.020          H  
ATOM   8825  HE2 HIS A 563       2.659  15.713 -53.708  1.00 28.020          H  
ATOM   8826  N   PRO A 564       4.014  15.746 -59.181  1.00 17.480          N  
ATOM   8827  CA  PRO A 564       4.976  14.765 -59.680  1.00 17.820          C  
ATOM   8828  C   PRO A 564       4.488  13.321 -59.739  1.00 18.640          C  
ATOM   8829  O   PRO A 564       4.933  12.585 -60.636  1.00 18.780          O  
ATOM   8830  CB  PRO A 564       6.130  14.925 -58.685  1.00 26.730          C  
ATOM   8831  CG  PRO A 564       6.080  16.385 -58.287  1.00 26.730          C  
ATOM   8832  CD  PRO A 564       4.618  16.747 -58.252  1.00 26.730          C  
ATOM   8833  HA  PRO A 564       5.296  15.086 -60.683  1.00 21.380          H  
ATOM   8834 1HB  PRO A 564       5.983  14.243 -57.830  1.00 32.080          H  
ATOM   8835 2HB  PRO A 564       7.080  14.639 -59.161  1.00 32.080          H  
ATOM   8836 1HG  PRO A 564       6.571  16.526 -57.311  1.00 32.080          H  
ATOM   8837 2HG  PRO A 564       6.643  16.990 -59.014  1.00 32.080          H  
ATOM   8838 1HD  PRO A 564       4.230  16.664 -57.236  1.00 32.080          H  
ATOM   8839 2HD  PRO A 564       4.531  17.766 -58.662  1.00 32.080          H  
ATOM   8840  N   GLN A 565       3.572  12.910 -58.839  1.00 19.220          N  
ATOM   8841  CA  GLN A 565       3.041  11.542 -58.831  1.00 20.040          C  
ATOM   8842  C   GLN A 565       2.457  11.109 -60.183  1.00 19.700          C  
ATOM   8843  O   GLN A 565       2.194   9.931 -60.392  1.00 20.370          O  
ATOM   8844  CB  GLN A 565       1.938  11.394 -57.787  1.00 27.730          C  
ATOM   8845  CG  GLN A 565       0.658  12.136 -58.136  1.00 27.730          C  
ATOM   8846  CD  GLN A 565      -0.365  12.043 -57.052  1.00 27.730          C  
ATOM   8847  OE1 GLN A 565      -0.602  10.957 -56.516  1.00 27.730          O  
ATOM   8848  NE2 GLN A 565      -0.995  13.160 -56.715  1.00 27.730          N  
ATOM   8849  H   GLN A 565       3.221  13.544 -58.107  1.00 23.060          H  
ATOM   8850  HA  GLN A 565       3.853  10.863 -58.578  1.00 24.050          H  
ATOM   8851 1HB  GLN A 565       1.697  10.340 -57.665  1.00 33.270          H  
ATOM   8852 2HB  GLN A 565       2.294  11.764 -56.829  1.00 33.270          H  
ATOM   8853 1HG  GLN A 565       0.879  13.179 -58.321  1.00 33.270          H  
ATOM   8854 2HG  GLN A 565       0.232  11.699 -59.026  1.00 33.270          H  
ATOM   8855 1HE2 GLN A 565      -1.690  13.146 -55.993  1.00 33.270          H  
ATOM   8856 2HE2 GLN A 565      -0.777  14.020 -57.180  1.00 33.270          H  
ATOM   8857  N   PHE A 566       2.212  12.064 -61.089  1.00 18.700          N  
ATOM   8858  CA  PHE A 566       1.678  11.778 -62.413  1.00 18.340          C  
ATOM   8859  C   PHE A 566       2.636  10.961 -63.280  1.00 18.250          C  
ATOM   8860  O   PHE A 566       2.210  10.367 -64.269  1.00 18.370          O  
ATOM   8861  CB  PHE A 566       1.338  13.065 -63.174  1.00 25.820          C  
ATOM   8862  CG  PHE A 566       2.537  13.939 -63.670  1.00 25.820          C  
ATOM   8863  CD1 PHE A 566       3.245  13.599 -64.781  1.00 25.820          C  
ATOM   8864  CD2 PHE A 566       2.886  15.114 -63.056  1.00 25.820          C  
ATOM   8865  CE1 PHE A 566       4.282  14.374 -65.250  1.00 25.820          C  
ATOM   8866  CE2 PHE A 566       3.906  15.895 -63.504  1.00 25.820          C  
ATOM   8867  CZ  PHE A 566       4.612  15.523 -64.605  1.00 25.820          C  
ATOM   8868  H   PHE A 566       2.404  13.037 -60.823  1.00 22.440          H  
ATOM   8869  HA  PHE A 566       0.758  11.204 -62.287  1.00 22.010          H  
ATOM   8870 1HB  PHE A 566       0.741  12.810 -64.026  1.00 30.980          H  
ATOM   8871 2HB  PHE A 566       0.725  13.684 -62.531  1.00 30.980          H  
ATOM   8872  HD1 PHE A 566       2.984  12.701 -65.281  1.00 30.980          H  
ATOM   8873  HD2 PHE A 566       2.335  15.429 -62.212  1.00 30.980          H  
ATOM   8874  HE1 PHE A 566       4.840  14.067 -66.139  1.00 30.980          H  
ATOM   8875  HE2 PHE A 566       4.148  16.822 -62.979  1.00 30.980          H  
ATOM   8876  HZ  PHE A 566       5.429  16.142 -64.970  1.00 30.980          H  
ATOM   8877  N   GLU A 567       3.931  10.995 -62.951  1.00 18.080          N  
ATOM   8878  CA  GLU A 567       4.958  10.251 -63.676  1.00 18.060          C  
ATOM   8879  C   GLU A 567       5.775   9.387 -62.724  1.00 19.270          C  
ATOM   8880  O   GLU A 567       6.305   8.343 -63.118  1.00 19.730          O  
ATOM   8881  CB  GLU A 567       5.880  11.170 -64.477  1.00 25.290          C  
ATOM   8882  CG  GLU A 567       6.908  10.424 -65.314  1.00 25.290          C  
ATOM   8883  CD  GLU A 567       7.649  11.298 -66.280  1.00 25.290          C  
ATOM   8884  OE1 GLU A 567       7.360  12.462 -66.366  1.00 25.290          O  
ATOM   8885  OE2 GLU A 567       8.521  10.777 -66.962  1.00 25.290          O  
ATOM   8886  H   GLU A 567       4.197  11.541 -62.128  1.00 21.700          H  
ATOM   8887  HA  GLU A 567       4.463   9.583 -64.379  1.00 21.670          H  
ATOM   8888 1HB  GLU A 567       5.301  11.758 -65.153  1.00 30.350          H  
ATOM   8889 2HB  GLU A 567       6.397  11.851 -63.803  1.00 30.350          H  
ATOM   8890 1HG  GLU A 567       7.636   9.966 -64.648  1.00 30.350          H  
ATOM   8891 2HG  GLU A 567       6.406   9.624 -65.858  1.00 30.350          H  
ATOM   8892  N   LYS A 568       5.935   9.870 -61.490  1.00 19.810          N  
ATOM   8893  CA  LYS A 568       6.774   9.217 -60.499  1.00 20.940          C  
ATOM   8894  C   LYS A 568       5.995   8.938 -59.217  1.00 22.180          C  
ATOM   8895  O   LYS A 568       5.587   7.803 -58.965  1.00 22.830          O  
ATOM   8896  OXT LYS A 568       6.024   9.777 -58.318  1.00 31.410          O  
ATOM   8897  CB  LYS A 568       7.985  10.100 -60.175  1.00 27.590          C  
ATOM   8898  CG  LYS A 568       8.897  10.454 -61.372  1.00 27.590          C  
ATOM   8899  CD  LYS A 568       9.668   9.243 -61.904  1.00 27.590          C  
ATOM   8900  CE  LYS A 568      10.642   9.646 -63.009  1.00 27.590          C  
ATOM   8901  NZ  LYS A 568      11.379   8.469 -63.564  1.00 27.590          N  
ATOM   8902  H   LYS A 568       5.467  10.739 -61.229  1.00 23.770          H  
ATOM   8903  HA  LYS A 568       7.107   8.260 -60.894  1.00 25.130          H  
ATOM   8904 1HB  LYS A 568       7.632  11.042 -59.749  1.00 33.110          H  
ATOM   8905 2HB  LYS A 568       8.597   9.611 -59.419  1.00 33.110          H  
ATOM   8906 1HG  LYS A 568       8.289  10.865 -62.178  1.00 33.110          H  
ATOM   8907 2HG  LYS A 568       9.606  11.216 -61.061  1.00 33.110          H  
ATOM   8908 1HD  LYS A 568      10.215   8.767 -61.091  1.00 33.110          H  
ATOM   8909 2HD  LYS A 568       8.965   8.521 -62.321  1.00 33.110          H  
ATOM   8910 1HE  LYS A 568      10.084  10.126 -63.815  1.00 33.110          H  
ATOM   8911 2HE  LYS A 568      11.363  10.356 -62.607  1.00 33.110          H  
ATOM   8912 1HZ  LYS A 568      12.008   8.779 -64.293  1.00 33.110          H  
ATOM   8913 2HZ  LYS A 568      11.910   8.020 -62.830  1.00 33.110          H  
ATOM   8914 3HZ  LYS A 568      10.715   7.811 -63.951  1.00 33.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3212.05 327.207 2297.38 -181.505 60.4709 116.639 1230.62 -1277.13 -4.39499 -30.525 -1096.15 -160.06 -268.794 -183.234 -99.6727 -65.5483 -8.44601 61.6845 7.46901 35.9217 288.805 418.566 -116.147 147.589 -76.2046 13.0505 424.271 -1350.2
MET:NtermProteinFull_1 -4.2245 0.42928 3.19533 -0.70128 0.28031 0.29315 1.7691 -1.64501 -0 -0 -2.33532 1.12784 0 0 0 0 0 0.08013 0.01639 0.05348 2.67641 0 0 0 0.60916 0 0.16612 1.79059
GLU_2 -3.79848 0.40499 4.15768 -0.45591 0.25879 1.43385 1.86935 -1.96252 -0.02727 -0.16277 -2.28445 -3.12122 0 0 0 0 0 0.01651 -0.07186 0.01429 0 3.86124 -0.32451 0 -2.7348 -0.32793 0.26018 -2.99484
LEU_3 -5.9823 0.91844 3.23593 -0.49649 0.29275 0.11864 1.60033 -2.16344 -0.02727 -0.16277 -0.1464 0.2595 0 0 0 0 0 0.01054 -0.05888 0.03497 0.2793 0 -0.30073 0 0.18072 -0.51843 0.32839 -2.59719
LEU_4 -3.75539 0.27234 3.12515 -0.48292 0.22352 0.11613 1.21921 -1.63635 -0 -0 -0.24203 0.17197 0 0 0 0 0 0.01077 0.17282 0.00482 0.32769 0 -0.28306 0 0.18072 -0.30427 0.36602 -0.51284
ILE_5 -4.90711 0.2663 3.10452 -0.50154 0.35576 0.1028 1.53039 -1.79922 -0 -0 -0.33467 -0.02757 0 0 0 0 0 0.01034 -0.00808 0.01773 0.57574 0 -0.46038 0 0.73287 -0.11166 0.29896 -1.15479
LEU_6 -7.7643 0.98133 2.02345 -0.47131 0.18045 0.10737 1.69515 -1.99496 -0 -0 -1.15969 0.2763 0 0 0 0 0 0.00493 -0.00728 0.05398 0.80041 0 -0.17936 0 0.18072 0.09274 0.69674 -4.48332
LYS_7 -6.80172 0.85061 6.51932 -0.40048 0.05118 0.18247 2.28202 -2.59614 -0 -0 -0.79736 -0.04318 0 0 0 0 0 0.01166 0.04978 0.1807 1.77683 0 0.00154 0 -1.5107 0.17093 0.96232 0.88977
ALA_8 -0.93054 0.03022 0.93365 -0.02311 0 0 0.13633 -0.50284 -0 -0 0.2929 -0.33527 0 0 0 0 0 0.00777 -0.03734 0 0 0 -0.15037 0 1.8394 -0.11139 0.59351 1.74292
ASN_9 -4.76864 0.49217 5.23071 -0.28898 0.06563 0.47887 3.37721 -2.58507 -0.00614 -0.04705 -2.10745 -0.70075 0 0 -0.84018 0 0 0.00928 -0.06525 0.09237 0 2.04955 -0.21621 0 -0.93687 -0.22239 0.4374 -0.5518
ALA_10 -3.33946 0.36514 3.65927 -0.02327 0 0 2.06013 -1.90789 -0 -0 -0.57902 -0.37893 0 0 0 0 0 0.01969 -0.02744 0 0 0 -0.38325 0 1.8394 -0.11145 0.41528 1.6082
ILE_11 -6.11245 0.7156 4.01646 -0.51568 0.54805 0.10397 2.51501 -2.40035 -0 -0 -1.58398 -0.0233 0 0 -0.84018 0 0 0.01849 0.14156 0.02733 0.59775 0 -0.36931 0 0.73287 -0.08058 0.43976 -2.06899
THR_12 -7.66522 0.67277 6.85028 -0.12426 0.0845 0.06002 3.6976 -3.27021 -0 -0 -2.65847 -0.89992 0 0 0 0 0 0.00301 0.3046 1e-05 0.13035 0 -0.22117 2.27635 -1.0874 -0.23656 0.64947 -1.43425
THR_13 -8.98171 1.34092 6.77614 -0.12159 0.04126 0.05605 4.16758 -3.93751 -0.00525 -0.03538 -2.01805 -0.66482 0 0 0 0 0 0.01514 0.08336 0.00764 0.94141 0 0.05968 2.29983 -1.0874 -0.24883 0.75417 -0.55736
ILE_14 -5.77873 0.49166 4.43556 -0.65963 0.4961 0.14764 2.64002 -2.61652 -0.00089 -0.01167 -1.39297 0.27761 0 0 0 0 0 0.02022 -0.05034 0.01823 0.60789 0 -0.50065 0 0.73287 0.02036 0.73292 -0.39033
LEU_15 -10.4451 0.97958 5.98928 -0.424 0.07576 0.08557 3.21914 -3.78842 -0 -0 -3.02463 0.1975 0 0 0 0 0 0.00784 0.00711 0.1041 0.33499 0 -0.26882 0 0.18072 -0.13225 0.77814 -6.12348
THR_16 -9.52165 1.10308 7.30615 -0.20543 0.14254 0.07628 4.33737 -3.7825 -0 -0 -3.07665 -0.15941 0 0 0 0 0 0.00332 0.03953 0.07615 0.22994 0 0.02234 2.2317 -1.0874 -0.15346 0.85382 -1.56428
ALA_17 -4.48783 0.46913 2.50779 -0.02465 9e-05 0 1.90675 -2.11526 -0 -0 -1.13991 -0.41206 0 0 0 0 0 0.00639 0.16136 0 0 0 -0.35767 0 1.8394 -0.30044 0.6836 -1.26331
VAL_18 -4.29683 0.36958 3.14189 -0.296 0.1741 0.06533 1.46778 -1.87514 -0 -0 -0.44693 -0.17279 0 0 0 0 0 0.00235 0.25098 0.00072 0.16974 0 -0.42533 0 1.9342 -0.27953 0.51978 0.3039
THR_19 -6.36354 0.37186 5.10884 -0.21119 0.17674 0.07912 2.9895 -2.62036 -0.01523 -0.13863 -2.41011 -0.00702 0 0 -0.62475 0 0 0.01276 0.10437 0.19418 0.29941 0 0.01649 2.29941 -1.0874 0.21298 0.97408 -0.63847
PHE_20 -6.0807 0.70939 3.301 -0.73841 0.11334 0.42092 2.93146 -2.48886 -0 -0 -1.36156 -0.34852 0 0 0 0 0 0.01794 -0.10654 0.10342 0 1.90294 0.3115 0 1.0402 0.25487 1.2973 1.27968
CYS_21 -6.77814 0.69688 5.09062 -0.06722 1e-05 0.04052 2.30773 -2.41405 -0.02494 -0.09431 -2.78912 -0.3631 0 0 0 0 0 0.01257 0.04902 0.03235 0.51042 0 0.32183 0 3.6196 -0.07548 1.0722 1.14739
PHE_22 -5.05104 0.7397 1.96969 -0.72222 0.01968 0.22977 1.26445 -1.63145 -0 -0 0.29239 -0.10121 0 0 0 0 0 0.00387 -0.03847 0.05079 0 1.87691 -0.24089 0 1.0402 -0.04643 1.02034 0.67607
ALA_23 -2.0843 0.2319 2.17204 -0.02444 1e-05 0 1.1263 -1.25078 -0 -0 -0.5016 -0.34587 0 0 0 0 0 0.00481 -0.08071 0 0 0 -0.31976 0 1.8394 -0.26789 0.76522 1.26435
SER_24 -2.27276 0.15416 2.65186 -0.02476 0.00012 0.02338 1.20437 -1.24965 -0 -0 -0.03141 0.08059 0 0 0 0 0 0.02814 0.04823 0.00546 0.42902 0 0.13331 0.60852 -0.77834 -0.18225 0.28109 1.10907
GLY_25 -1.64621 0.14361 2.03258 -5e-05 0 0 0.81119 -0.97551 -0 -0 -0.64283 -0.37226 0 0 0 0 0 0.01504 -0.17641 0 0 0 -1.44946 0 0.83697 -0.3753 0.37169 -1.42696
GLN_26 -2.24291 0.70211 3.01779 -0.22926 0.04431 0.17829 0.83288 -1.28698 -0.0292 -0.17866 -0.54359 -0.62036 0 0 0 0 0 1.098 0.79744 0.02974 0 2.70977 0.20117 0 -0.18838 0.52613 2.13038 6.94865
ASN_27 -5.16467 0.84812 4.0442 -0.2257 0.01089 0.40169 1.17727 -1.93564 -0.08015 -0.58105 0.7944 -1.06099 0 0 -0.41607 0 0 0.39513 0.02426 0.00093 0 3.87283 0.23895 0 -0.93687 2.15411 2.24468 5.80632
ILE_28 -7.6905 0.54699 2.73676 -0.57058 0.36458 0.09274 1.71058 -2.40303 -0.0354 -0.16625 -2.48144 0.41786 0 0 -0.41607 0 0 0.03045 -0.06936 0.05382 1.07814 0 -0.52521 0 0.73287 0.99122 0.77156 -4.83027
THR_29 -5.26346 0.26299 4.09224 -0.22646 0.15614 0.09043 3.05834 -2.2421 -0 -0 -2.50095 -1.01483 0 0 0 0 0 0.04883 0.00593 0.02065 1.83809 0 -0.38953 2.31703 -1.0874 -0.30101 0.39841 -0.73667
GLU_30 -9.16142 0.64016 10.1179 -0.31177 0.079 0.38535 4.98776 -4.32726 -0.02404 -0.12895 -6.23368 -0.37529 0 0 -0.8398 -0.63243 0 0.05634 -0.01616 0.05156 0 3.28806 -0.14668 0 -2.7348 -0.04783 0.2125 -5.1615
GLU_31 -6.53162 0.48861 5.71357 -0.20059 0.01174 0.28504 3.46968 -2.78819 -0.01124 -0.07945 -5.11626 -0.43928 0 0 0 -0.65801 0 0.06289 -0.02828 0.02474 0 3.95611 0.30711 0 -2.7348 0.28224 0.33355 -3.65245
PHE_32 -10.784 1.01098 4.02865 -0.54915 0.02457 0.2864 3.09656 -3.18058 -0.01267 -0.04414 -3.03633 0.06286 0 0 0 0 0 0.03811 0.07595 0.02112 0 2.2314 -0.15108 0 1.0402 0.0941 0.42816 -5.31888
TYR_33 -9.8365 0.52637 7.21512 -0.67029 0.0464 0.40941 4.35054 -4.01963 -0.02298 -0.21222 -3.90866 -0.19907 0 0 0 -0.28689 0 0.03603 -0.05137 0.47595 0 2.6203 -0.08689 0.18991 1.2797 0.21495 0.52023 -1.4096
GLN_34 -6.43262 0.42693 6.05695 -0.91145 0.13719 1.00091 3.17549 -2.89911 -0.00847 -0.05786 -3.38697 -0.8783 0 0 -0.51859 -0.84556 0 0.03467 -0.05861 0.01207 0 2.89815 -0.16034 0 -0.18838 0.07083 0.51801 -2.01505
SER_35 -5.25739 0.79633 4.34697 -0.02688 0 0.04031 1.67201 -2.29848 -0 -0 -1.61472 -1.02763 0 0 0 0 0 0.03333 0.0431 0.02394 0.22054 0 0.00565 0.61838 -0.77834 -0.46636 0.605 -3.06424
THR_36 -5.53676 0.53488 4.52127 -0.12238 0.05668 0.07478 2.07755 -2.24814 -0.02918 -0.1875 -0.73758 -1.33639 0 0 0 0 0 0.03939 -0.05919 0.00349 0.11223 0 -0.63485 2.31492 -1.0874 -0.48076 0.65423 -2.0707
CYS:disulfide_37 -6.7169 0.72642 4.26985 -0.0683 0.05083 0.08059 2.42164 -2.32982 -0 -0 -1.30235 -0.46865 0 0 0 0 -0.58176 0.01251 -0.07667 0.20293 1.66063 0 0.26175 0 3.6196 0.10619 0.46004 2.32853
SER_38 -6.30535 0.39889 5.65518 -0.03488 0.00082 0.06082 3.25885 -2.77853 -0.01533 -0.12792 -3.20615 -0.64635 0 0 0 -0.23131 0 0.02118 -0.01531 0.00398 0.08907 0 -0.51617 2.0896 -0.77834 0.17543 0.23047 -2.67136
ALA_39 -6.19198 0.62611 2.793 -0.02229 0 0 3.28631 -2.45425 -0 -0 -3.26871 -0.40359 0 0 0 0 0 0.01634 -0.00334 0 0 0 -0.44063 0 1.8394 -0.06465 0.19614 -4.09213
VAL_40 -8.21282 1.45195 3.76652 -0.28296 0.24291 0.06506 2.30452 -2.73419 -0.00168 -0.0304 -2.19768 -0.34388 0 0 0 0 0 0.03669 -0.05164 0.00018 0.22313 0 -0.70055 0 1.9342 -0.13926 0.35719 -4.31271
SER_41 -6.29252 0.64544 5.62126 -0.0288 0.00016 0.04773 3.18053 -2.67518 -0.01137 -0.0848 -3.00696 -0.88817 0 0 0 -0.38644 0 0.02749 0.19706 0.13344 0.57618 0 0.45445 0.71433 -0.77834 -0.06994 0.54511 -2.07932
LYS_42 -6.25362 0.34989 5.73876 -0.30593 0.05532 0.16098 3.22123 -2.68411 -0.00847 -0.08085 -3.69724 -0.22025 0 0 0 -0.37112 0 0.03341 0.0567 0.16198 2.10185 0 0.01865 0 -1.5107 0.02855 0.72226 -2.48271
GLY_43 -1.95603 0.14717 1.6491 -6e-05 0 0 0.56896 -0.9911 -0.00562 -0.07284 -0.3192 -0.3373 0 0 0 0 0 0.04504 -0.14686 0 0 0 -1.54125 0 0.83697 0.16641 0.50922 -1.44739
TYR_44 -9.88051 0.9156 3.21797 -0.65692 0.06859 0.33406 3.05053 -2.78378 -0.00689 -0.02445 -2.76664 -0.01203 0 0 0 -0.81504 0 0.03628 -0.01008 0.06053 0 1.99316 -0.25226 0.07075 1.2797 0.16393 0.42155 -5.59595
LEU_45 -6.23779 0.43043 4.49737 -0.47618 0.27872 0.09198 2.3692 -2.52898 -0 -0 -3.26044 0.13167 0 0 0 0 0 0.03871 -0.02611 0.07085 0.73355 0 -0.35257 0 0.18072 -0.18014 0.60969 -3.62931
SER_46 -6.88618 0.55881 6.6684 -0.03161 0 0.07081 3.94689 -3.15792 -0.02228 -0.19057 -4.50497 -0.28134 0 0 -0.3314 -0.45239 0 0.0047 0.13639 0.02091 0.32122 0 -0.25374 0.81447 -0.77834 -0.41319 1.00154 -3.75979
ALA_47 -5.56824 0.46586 2.06724 -0.02829 0.00582 0 2.28129 -2.07672 -0.00066 -0.01201 -1.64545 -0.45991 0 0 0 0 0 0.00688 0.18803 0 0 0 -0.24208 0 1.8394 0.78385 1.01223 -1.38277
LEU_48 -8.85784 0.92077 3.24892 -0.48163 0.13194 0.11061 2.70538 -2.60875 -0.02556 -0.28167 -2.3086 0.15372 0 0 0 0 0 0.01215 -0.04615 0.75921 0.88774 0 -0.36345 0 0.18072 1.01384 0.61303 -4.23562
ARG_49 -9.58507 0.85605 9.17383 -0.72054 0.08532 0.54001 4.04348 -4.03917 -0.02071 -0.20796 -3.68571 0.30534 0 0 -0.52394 -0.14989 0 0.02873 -0.068 0.26426 2.29049 0 0.07895 0 -1.2888 0.00554 0.67497 -1.94282
THR_50 -3.6688 0.30519 2.56846 -0.12107 0.07215 0.06579 1.40485 -1.63148 -0.04333 -0.24078 -0.89678 -0.90477 0 0 0 0 0 0.01083 0.02829 0.06093 0.1766 0 -0.59917 2.26196 -1.0874 -0.05131 0.52341 -1.76643
GLY_51 -3.46081 0.12437 2.99408 -0.00155 0 0 1.78025 -1.63834 -0 -0 -1.56061 -0.33525 0 0 0 0 0 0.00503 -0.07329 0 0 0 -1.07703 0 0.83697 0.19972 0.24757 -1.95889
TRP_52 -8.68145 0.69839 3.75572 -0.99748 0.11087 0.7466 1.09402 -2.38799 -0.00686 -0.04547 -0.56282 -0.06935 0 0 0 0 0 0.02284 0.12036 0.06821 0 2.57018 -0.21603 0 1.6906 0.40606 0.26876 -1.41486
TYR_53 -8.74137 0.65671 4.97162 -0.86147 0.07742 0.11964 3.27691 -2.85235 -0.01308 -0.04822 -3.07569 -0.46628 0 0 -0.66562 0 0 0.03534 -0.04539 0.01183 0 2.47687 -0.00879 9e-05 1.2797 0.0102 0.60232 -3.2596
THR_54 -5.29989 0.674 1.73967 -0.15855 0.05012 0.12269 0.86084 -1.65683 -0.00217 -0.01186 -0.70005 -1.57095 0 0 0 0 0 0.02949 -0.01063 0.04975 1.165 0 -0.14424 2.45785 -1.0874 0.01397 0.80789 -2.67127
SER_55 -5.74246 0.38596 4.21501 -0.03147 0 0.07257 2.97779 -2.3614 -0.02647 -0.10457 -2.39819 -0.39848 0 0 0 0 0 0.01137 0.02681 7e-05 0.44043 0 -0.2067 0.65885 -0.77834 0.07996 0.54829 -2.63098
VAL_56 -7.29981 0.80743 1.18793 -0.27666 0.17878 0.05976 2.39292 -2.18223 -0.007 -0.02233 -2.57052 -0.2935 0 0 0 0 0 0.01675 -0.04056 0.04281 0.19437 0 -0.68703 0 1.9342 -0.18924 0.38088 -6.37305
ILE_57 -7.47319 0.57893 2.56969 -0.6097 0.34271 0.11919 2.72843 -2.33186 -0.00645 -0.01912 -2.7321 0.24328 0 0 0 0 0 0.02992 -0.01497 0.02088 0.96349 0 -0.75767 0 0.73287 -0.47166 0.67261 -5.41471
THR_58 -6.46966 0.64321 3.97894 -0.12482 0.09357 0.09166 3.22486 -2.6668 -0.007 -0.02233 -3.64485 -0.72094 0 0 0 0 0 0.02597 0.03921 0.19724 0.15815 0 -0.32783 2.27 -1.0874 -0.42241 1.01544 -3.7558
ILE_59 -9.14457 1.49272 2.40654 -0.47788 0.32534 0.10694 2.59455 -2.30107 -0 -0 -2.59612 -0.13239 0 0 0 0 0 0.0105 0.11096 0.17921 0.29288 0 -0.6921 0 0.73287 -0.30879 1.17819 -6.22222
GLU_60 -7.14806 0.50217 8.7457 -0.1931 0.03615 0.24323 3.12614 -3.5765 -0.03199 -0.23719 -6.18431 -0.45882 0 0 0 0 0 0.01313 0.02172 0.15859 0 3.53635 0.12614 0 -2.7348 -0.1751 1.06786 -3.16266
LEU_61 -7.65904 0.55455 2.2357 -0.46417 0.15174 0.0827 1.38081 -2.05737 -0 -0 -1.27288 0.15767 0 0 0 0 0 0.02459 0.15149 0.01818 0.56633 0 -0.23945 0 0.18072 -0.10461 0.75424 -5.53879
SER_62 -4.66075 0.21468 4.38087 -0.02829 0 0.04976 1.60709 -1.96016 -0.00069 -0.01069 -1.90881 -1.09928 0 0 -0.7371 -0.57241 0 0.0529 -0.0273 0.04324 1.08419 0 0.30619 1.13707 -0.77834 -0.00026 0.66645 -2.24164
ASN_63 -1.80182 0.05301 2.18209 -0.19986 0.02318 0.33397 0.73879 -1.03968 -0.00022 -0.0039 -0.8742 -0.57446 0 0 -0.60061 0 0 0.06331 0.08772 0.01755 0 2.64877 -0.58757 0 -0.93687 0.13497 0.45956 0.12373
ILE_64 -4.69774 0.25382 1.75615 -0.47373 0.31613 0.10494 1.40496 -1.47386 -0 -0 -1.50127 0.22501 0 0 -0.67206 0 0 0.06057 -0.08072 0.00319 0.35417 0 -0.46232 0 0.73287 -0.22438 0.33174 -4.04254
LYS_65 -1.87497 0.05769 2.12318 -0.41835 0.0579 0.2259 0.44167 -0.937 -0 -0 -0.02597 -0.0852 0 0 0 0 0 0.01425 -0.03113 0.00826 2.02035 0 -0.04054 0 -1.5107 -0.16458 0.29345 0.1542
GLU_66 -3.85012 0.16199 3.63415 -0.28026 0.04591 0.34017 0.11083 -1.42317 -0 -0 -0.58109 -0.26667 0 0 0 0 0 0.0107 0.08797 0.00715 0 2.85694 -0.17745 0 -2.7348 0.40412 0.06958 -1.58404
ASN_67 -4.70289 0.33849 4.17376 -0.18024 0.0137 0.28019 1.52177 -1.92099 -0.02287 -0.12282 -0.12184 -0.59094 0 0 0 -0.62846 0 0.03057 -0.02361 0.00056 0 2.88119 -0.58955 0 -0.93687 0.23767 0.23999 -0.12318
LYS_68 -3.26736 0.23545 3.81027 -0.3268 0.04607 0.17971 0.75072 -1.45891 -0 -0 -1.87115 -0.18083 0 0 0 0 0 0.025 -0.08139 0.01273 1.72236 0 -0.04249 0 -1.5107 -0.28449 0.36457 -1.87723
CYS:disulfide_69 -3.20588 0.53562 1.93603 -0.07235 0.24857 0.08248 0.38194 -1.07524 -0.00663 -0.08772 0.28772 -0.35055 0 0 0 0 -0.42781 0.35632 -0.03044 0.2061 1.06176 0 0.53029 0 3.6196 0.45964 0.37783 4.82728
ASN_70 -1.91823 0.15484 2.26993 -0.18881 0.00607 0.28518 0.76572 -1.11069 -0.01554 -0.1133 -1.08418 -0.5705 0 0 0 0 0 0.01498 -0.08127 0.00028 0 2.79367 -0.31775 0 -0.93687 0.62967 0.22454 0.80774
GLY_71 -0.75887 0.04506 0.93656 -0.0019 0 0 0.05233 -0.48009 -0.0242 -0.14915 0.1153 -0.37616 0 0 0 0 0 0.01133 -0.12476 0 0 0 -1.33756 0 0.83697 0.16889 0.09266 -0.99358
THR_72 -0.8325 0.10015 0.62448 -0.1798 0.12332 0.0686 0.02945 -0.345 -0.01311 -0.10824 0.32427 -0.31942 0 0 0 0 0 0.00727 -0.02117 0.00048 0.1666 0 0.01412 2.29597 -1.0874 0.33938 0.33485 1.52229
ASP_73 -4.28116 0.61036 5.62193 -0.17886 0.02453 0.55146 2.8281 -2.53327 -0.03068 -0.16967 -4.5719 -1.26117 0 0 -1.17828 0 0 0.01234 0.10295 0.47081 0 2.74662 -0.00019 0 -2.3716 0.81771 0.68979 -2.10018
ALA_74 -2.69398 0.15475 3.17759 -0.02311 0 0 1.17757 -1.52078 -0 -0 -0.62575 -0.33484 0 0 0 0 0 0.00665 -0.03208 0 0 0 -0.35523 0 1.8394 0.39167 0.67715 1.83901
LYS_75 -6.80966 0.40454 5.58665 -0.37655 0.0552 0.26703 2.61931 -2.60448 -0.02246 -0.12503 -2.65951 0.11463 0 0 -0.43649 0 0 0.01284 0.19746 0.29653 2.35478 0 -0.17855 0 -1.5107 -0.40746 0.5065 -2.71542
VAL_76 -7.06742 1.33881 4.64039 -0.32078 0.28906 0.07294 2.7415 -2.9305 -0 -0 -2.04603 -0.23834 0 0 -0.74179 0 0 0.01624 -0.05091 0.00022 0.09096 0 -0.33985 0 1.9342 -0.1431 0.52714 -2.22728
LYS_77 -5.41151 0.35489 6.06599 -0.38819 0.0374 0.18842 2.62972 -2.77946 -0 -0 -2.34424 -0.10959 0 0 0 0 0 0.01741 0.00922 0.01872 1.90526 0 0.04284 0 -1.5107 -0.10373 0.54822 -0.82933
LEU_78 -6.4473 0.49321 4.96098 -0.50039 0.22915 0.12153 2.57479 -2.76208 -0.01355 -0.12768 -1.76267 0.24865 0 0 0 0 0 0.00799 -0.04369 0.01713 0.41036 0 -0.2612 0 0.18072 -0.19467 0.63761 -2.23111
ILE_79 -9.13861 0.96359 2.8886 -0.67992 0.41698 0.24045 2.73959 -2.82545 -0 -0 -2.31873 0.2564 0 0 0 0 0 0.03008 0.0194 0.16217 1.00961 0 -0.09721 0 0.73287 -0.1866 0.88159 -4.9052
LYS_80 -7.41015 0.61514 9.63235 -0.77029 0.11383 0.7452 4.56403 -4.01488 -0.03841 -0.23611 -6.79795 0.04616 0 0 0 -0.76191 0 0.01305 -0.01783 0.21963 2.96877 0 0.05513 0 -1.5107 -0.16109 0.87175 -1.87429
GLN_81 -6.25517 0.3396 6.79563 -0.27683 0.06197 0.21459 2.69232 -3.08 -0.01355 -0.12768 -2.60837 -0.4704 0 0 0 0 0 0.01104 -0.03749 0.0859 0 2.69223 -0.08211 0 -0.18838 -0.22552 0.57687 0.10462
GLU_82 -8.08919 0.84474 9.54331 -0.47416 0.13232 0.97807 3.99846 -4.02331 -0 -0 -5.9356 -0.50456 0 0 0 -1.17146 0 0.01167 0.1345 0.02812 0 3.39023 -0.27424 0 -2.7348 -0.31586 0.31273 -4.14904
LEU_83 -7.96456 0.43736 4.50973 -0.4723 0.20178 0.1159 2.76337 -2.93755 -0 -0 -2.74523 0.18654 0 0 0 0 0 0.01396 0.1239 0.08271 0.33031 0 -0.29272 0 0.18072 -0.35262 0.3464 -5.4723
ASP_84 -6.11736 0.44808 9.51492 -0.09149 0.0017 0.26932 4.79435 -4.07287 -0 -0 -7.5855 -0.31126 0 0 0 -1.39037 0 0.03458 0.1567 0.03454 0 1.73388 0.2276 0 -2.3716 -0.2752 0.70895 -4.29102
LYS_85 -6.68407 0.32402 7.53812 -0.44897 0.1233 0.22808 3.43828 -3.48988 -0 -0 -4.53684 0.09278 0 0 0 -0.66142 0 0.01288 0.13272 0.061 2.56388 0 0.0058 0 -1.5107 -0.3268 0.67571 -2.4621
TYR_86 -10.5207 0.82597 4.96612 -0.88023 0.03909 0.30566 4.09369 -3.56935 -0 -0 -2.71255 -0.29712 0 0 -0.7371 0 0 0.02118 -0.00145 0.04308 0 1.72209 -0.42918 0.0142 1.2797 -0.1188 0.30694 -5.64877
LYS_87 -6.30232 0.15358 7.8315 -0.44028 0.03363 0.25657 3.6859 -3.52181 -0 -0 -5.24384 0.10512 0 0 -0.67206 0 0 0.00908 0.01317 0.24683 2.72919 0 -0.01059 0 -1.5107 -0.14046 0.37747 -2.40002
ASN_88 -5.03997 0.27761 6.12721 -0.17604 0.02114 0.25935 2.86395 -2.95073 -0 -0 -2.64646 -0.30893 0 0 0 0 0 0.00195 0.04233 0.0038 0 1.42783 0.50367 0 -0.93687 -0.13494 0.40595 -0.25915
ALA_89 -5.66068 0.46705 4.34173 -0.02219 0 0 3.14701 -2.78812 -0 -0 -2.57426 -0.36124 0 0 0 0 0 0.01017 -0.02046 0 0 0 -0.21472 0 1.8394 -0.09767 0.3086 -1.62538
VAL_90 -6.7436 0.47276 3.85818 -0.30457 0.16644 0.06897 2.59498 -2.76894 -0 -0 -2.33737 -0.20143 0 0 0 0 0 0.00685 -0.02011 0.00631 0.09819 0 -0.2851 0 1.9342 -0.26559 0.37891 -3.34091
THR_91 -5.47741 0.35047 5.79617 -0.20665 0.13776 0.07549 2.8464 -2.86078 -0.01882 -0.21999 -2.9874 -0.13269 0 0 0 0 0 0.00215 0.00231 0.00123 0.07316 0 0.00413 2.33264 -1.0874 -0.03712 0.35398 -1.05238
GLU_92 -6.49539 0.4114 6.6523 -0.33026 0.0566 0.36944 3.1394 -3.16059 -0 -0 -3.71151 -0.61193 0 0 0 -0.36719 0 0.00897 -0.00755 0.03354 0 3.40534 -0.16896 0 -2.7348 -0.19461 0.36045 -3.34534
LEU_93 -9.74674 1.02872 4.02362 -0.47228 0.15022 0.10692 2.99459 -3.07213 -0 -0 -2.49686 0.22957 0 0 0 0 0 0.01066 0.04095 0.21238 0.39838 0 -0.25516 0 0.18072 -0.37223 0.43746 -6.6012
GLN_94 -6.90523 0.40894 6.03206 -0.27324 0.08122 0.23385 2.85693 -3.11517 -0.01882 -0.21999 -2.24052 -0.51187 0 0 0 0 0 0.01253 0.05011 0.21737 0 2.71464 -0.04909 0 -0.18838 -0.23597 0.34009 -0.81055
LEU_95 -5.86565 0.32918 5.69131 -0.48327 0.21859 0.11507 2.99471 -2.91052 -0.01326 -0.1286 -2.54035 0.2166 0 0 0 0 0 0.01347 0.04808 0.02531 0.33469 0 -0.28608 0 0.18072 -0.25276 0.27407 -2.0387
LEU_96 -8.23365 0.98878 5.80665 -0.47537 0.19414 0.10627 3.47488 -3.37606 -0 -0 -3.35012 0.21535 0 0 0 0 0 0.00604 0.11321 0.04158 0.41172 0 -0.26104 0 0.18072 -0.28902 0.41031 -4.03561
MET_97 -6.47729 0.36931 4.64205 -0.48927 0.20306 0.08982 2.23106 -2.29082 -0 -0 -1.36216 -0.12553 0 0 0 0 0 0.02059 -0.00362 0.27021 2.20133 0 0.01607 0 0.60916 -0.10394 0.43515 0.23519
GLN_98 -3.84203 0.21561 3.87922 -0.27823 0.07025 0.23178 1.41709 -1.84938 -0.01326 -0.1286 -1.12116 -0.48606 0 0 0 0 0 0.022 0.00886 0.11548 0 2.7626 -0.04404 0 -0.18838 -0.03933 0.49609 1.22853
SER_99 -3.51148 0.50821 3.87582 -0.03042 0.00685 0.05153 2.339 -1.93598 -0.03007 -0.12672 -2.26682 -0.93554 0 0 0 0 0 0.13491 -0.01861 0.0194 0.45013 0 -0.03055 0.60033 -0.77834 -0.0387 0.86312 -0.85394
THR_100 -4.23336 1.0291 4.21487 -0.21834 0.18003 0.08037 2.44792 -2.15841 -0 -0 -2.19114 -0.16723 0 0 0 0 0 1.45084 0.09655 0.11627 0.11408 0 0.13405 2.32387 -1.0874 5.70353 1.72666 9.56224
PRO_101 -2.91445 0.82387 2.33644 -0.07915 1e-05 0.0473 0.46979 -1.04499 -0.00871 -0.06814 -0.08404 0.57542 0 0 0 0 0 0.14087 -0.1655 0.00734 0.46243 0 -0.51763 0 -2.4119 5.48456 1.57883 4.63236
ALA_102 -2.2168 0.27179 2.19543 -0.02407 0 0 1.33205 -1.25466 -0 -0 -1.22832 -0.34281 0 0 0 0 0 0.07107 0.03195 0 0 0 -0.40249 0 1.8394 -0.49029 0.61283 0.39508
THR_103 -2.73743 0.22565 2.30707 -0.18246 0.12682 0.06974 0.96886 -1.37202 -0.03007 -0.12672 0.35691 -0.27566 0 0 0 0 0 0.01203 -0.05564 0.01057 0.08558 0 0.06771 2.31448 -1.0874 -0.25166 0.39304 0.8194
ASN_104 -2.05039 0.07014 2.36391 -0.20656 0.03104 0.33787 0.50735 -1.21222 -0.00871 -0.06814 -0.24965 -0.70075 0 0 0 0 0 0.00759 -0.04061 0.01913 0 2.29474 -0.71218 0 -0.93687 0.08051 0.20604 -0.26774
ASN_105 -1.95573 0.10516 1.54415 -0.17633 0.01696 0.2578 0.45323 -0.90114 -0 -0 -0.26566 -0.21008 0 0 0 0 0 0.00369 -0.04264 0.02943 0 2.0349 0.23917 0 -0.93687 -0.10137 0.06705 0.16171
ARG_106 -1.93399 0.03586 2.78612 -0.81869 0.11545 0.58565 1.06229 -1.09396 -0 -0 -1.55088 0.32058 0 0 0 -0.77086 0 0.01501 -0.01825 0.04708 3.18312 0 -0.11833 0 -1.2888 -0.27013 0.13767 0.42493
ALA_107 -2.78199 0.4104 2.23976 -0.0252 0.00013 0 1.45499 -1.26968 -0 -0 0.08605 -0.23727 0 0 0 0 0 0.01693 -0.04157 0 0 0 -0.12077 0 1.8394 -0.57942 0.30608 1.29784
ARG_108 -2.82244 0.44013 2.84841 -0.72716 0.12142 0.48414 1.48464 -1.27433 -0 -0 -0.68948 0.31743 0 0 0 0 0 0.00179 -0.12602 0.01421 1.74872 0 -0.07381 0 -1.2888 -0.61291 0.46803 0.31396
ARG_109 -7.15873 1.09967 5.17909 -0.65908 0.08577 0.44041 2.85629 -2.57407 -0 -0 -1.99137 0.51218 0 0 -0.53862 0 0 0.00576 -0.15497 0.10472 1.88811 0 -0.07038 0 -1.2888 -0.29622 0.43921 -2.12103
GLU_110 -4.6721 0.39531 5.44132 -0.32402 0.07657 0.4211 2.64224 -2.23345 -0 -0 -2.92598 -0.48772 0 0 -0.81229 -0.77086 0 0.00548 -0.07678 0.02446 0 3.80046 -0.29731 0 -2.7348 -0.46575 0.30216 -2.69198
LEU_111 -3.33766 0.98235 3.83072 -0.66389 0.17239 0.23821 1.64186 -1.67456 -0 -0 -1.05306 0.15999 0 0 0 0 0 0.01708 0.41842 0.14959 0.65171 0 -0.21049 0 0.18072 2.65856 1.5278 5.68974
PRO_112 -6.0445 1.50996 3.09734 -0.07051 5e-05 0.04438 1.83834 -1.61748 -0 -0 0.26445 0.62632 0 0 0 0 0 0.01074 0.2148 0.10587 0.18413 0 -0.5559 0 -2.4119 3.12377 1.88466 2.20451
ARG_113 -6.85007 0.68885 6.28161 -1.06953 0.25082 0.74575 3.17876 -3.06557 -0 -0 -3.93189 0.14169 0 0 -0.81229 0 0 0.02439 -0.12804 0.08026 2.43519 0 -0.15769 0 -1.2888 0.69985 1.14031 -1.63641
PHE_114 -4.72511 0.70261 4.55827 -0.7541 0.06594 0.0124 2.39412 -2.32415 -0 -0 -1.19558 -0.30919 0 0 0 0 0 0.01615 0.00401 0.04735 0 2.35646 0.18968 0 1.0402 0.34078 0.8465 3.26633
MET_115 -4.8112 0.31976 2.08117 -0.36466 0.12456 0.22487 0.35432 -1.03825 -0.02027 -0.11138 0.43508 -0.48496 0 0 0 0 0 0.00893 -0.02207 0.0486 1.89106 0 0.04624 0 0.60916 0.38471 0.8436 0.51927
ASN_116 -5.49605 0.96925 5.90481 -0.21315 0.00595 0.31165 3.95726 -2.77807 -0 -0 -3.27447 -0.6239 0 0 -1.18285 -0.46957 0 0.02302 0.01141 0.13882 0 3.68765 0.45758 0 -0.93687 0.80513 0.86614 2.16372
TYR_117 -4.81679 0.34444 4.38248 -0.96341 0.13034 0.36702 1.7936 -2.31654 -0 -0 -0.86418 -0.42987 0 0 0 0 0 0.00875 -0.11517 0.0376 0 2.0723 0.33765 0.0012 1.2797 0.20977 0.31524 1.77415
THR_118 -5.37074 0.68643 4.75123 -0.20597 0.15106 0.07604 2.78462 -2.52415 -0 -0 -2.21168 -0.10217 0 0 -1.18285 -0.46957 0 0.0111 -0.03035 0.01227 0.10345 0 0.07053 2.27757 -1.0874 0.04127 0.30886 -1.91046
LEU_119 -9.31932 1.27297 4.98919 -0.72466 0.3093 0.28948 2.8908 -3.56011 -0 -0 -0.36771 0.14526 0 0 0 0 0 0.00873 -0.03218 0.17236 0.86414 0 -0.23158 0 0.18072 -0.04345 0.49119 -2.66487
ASN_120 -4.49496 0.15546 4.99409 -0.17806 0.02197 0.26302 1.56611 -2.37727 -0 -0 -0.52494 -0.35236 0 0 0 0 0 0.00504 0.03359 0.07268 0 1.42566 0.29058 0 -0.93687 -0.06166 0.41682 0.31891
ASN_121 -3.75197 0.41516 4.51432 -0.17712 0.0255 0.26347 2.31204 -2.17054 -0 -0 -2.60659 -0.25922 0 0 0 0 0 0.00273 -0.01157 0.00042 0 1.62618 0.18253 0 -0.93687 0.12619 0.38443 -0.06092
ALA_122 -4.97706 0.51134 3.67571 -0.03085 0.01838 0 2.90631 -2.452 -0 -0 -1.7388 -0.48104 0 0 0 0 0 0.00277 0.44801 0 0 0 -0.0703 0 1.8394 0.60137 0.54737 0.8006
LYS_123 -3.22872 0.48779 4.32268 -0.30003 0.03453 0.13997 1.95845 -1.92955 -3e-05 -0.00014 -1.50865 -0.18203 0 0 0 0 0 0.0146 0.00175 0.01197 1.94585 0 -0.17791 0 -1.5107 0.38896 0.89322 1.362
LYS_124 -2.02755 0.18363 2.10397 -0.31537 0.0288 0.15482 0.8983 -1.03981 -0 -0 0.16511 -0.02219 0 0 0 0 0 0.02472 -0.10059 0.00234 1.84919 0 -0.02505 0 -1.5107 -0.40649 0.65191 0.61505
THR_125 -3.84376 0.47281 3.56084 -0.12495 0.07599 0.08409 1.48797 -1.86069 -0.01024 -0.0561 -0.25541 -0.9127 0 0 0 0 0 0.00767 -0.04336 0.00336 0.04464 0 -0.44056 2.26805 -1.0874 -0.40439 0.16931 -0.86482
ASN_126 -3.08229 0.1992 3.62836 -0.19835 0.04948 0.34354 1.57937 -1.73895 -3e-05 -0.00014 -1.92374 -0.99757 0 0 -0.53862 0 0 0.02442 -0.10484 0.0346 0 1.94072 -1.02951 0 -0.93687 -0.57303 0.33666 -2.98759
VAL_127 -6.83794 1.24499 1.94439 -0.28498 0.25404 0.05564 1.63428 -1.97657 -0.01024 -0.0561 -1.09501 0.18306 0 0 0 0 0 0.20157 -0.0853 0.00428 0.11735 0 -0.38146 0 1.9342 -0.735 0.62852 -3.26029
THR_128 -3.2971 0.45095 3.25179 -0.13022 0.07 0.0925 1.63173 -1.61602 -0.01857 -0.11034 -1.49402 -0.27047 0 0 -0.64519 0 0 0.59949 -0.01449 0.36067 0.04761 0 -0.42593 2.29881 -1.0874 -0.50974 0.85002 0.03409
LEU_129 -6.7568 1.07414 2.71372 -0.44238 0.17353 0.07241 1.04587 -1.81075 -0.00201 -0.01498 -1.32904 0.49052 0 0 -0.64519 0 0 1.92132 3.66049 0.07725 0.42587 0 -0.2432 0 0.18072 -0.50937 14.3944 14.4765
SER_130 -4.97268 0.32275 5.76545 -0.02639 0 0.04488 3.10672 -2.55339 -0.028 -0.17355 -3.63463 -0.99535 0 0 0 0 0 0.42299 0.20997 0.00431 1.58007 0 -0.14035 0.63718 -0.77834 -0.30008 14.4662 12.9578
LYS_131 -4.41316 0.40866 3.83472 -0.30794 0.02876 0.13862 1.84568 -1.74876 -0 -0 -0.85306 0.06818 0 0 0 0 0 0.36755 -0.02453 0.0055 1.71215 0 -0.06108 0 -1.5107 0.00506 0.69662 0.19228
LYS_132 -5.67934 0.39823 3.91917 -0.30594 0.02974 0.13795 1.50847 -1.78933 -0.0001 -0.0004 -0.5649 0.00436 0 0 0 0 0 1.70653 -0.04837 0.04946 1.72754 0 -0.06061 0 -1.5107 -0.2314 0.47034 -0.23931
ARG_133 -7.74893 0.9707 5.42435 -0.7622 0.12952 0.44216 2.09299 -2.71458 -0 -0 -0.25594 0.04442 0 0 0 0 0 0.71453 0.45086 0.02341 2.81665 0 -0.08633 0 -1.2888 -0.33974 0.68614 0.59922
LYS_134 -8.7094 1.00205 7.87015 -0.40879 0.07815 0.14936 2.65208 -3.58612 -0.02031 -0.12461 -1.87184 0.2103 0 0 0 0 0 0.31446 0.11867 0.38082 3.0251 0 -0.04344 0 -1.5107 -0.31812 0.93224 0.14006
ARG_135 -8.29631 0.64143 7.16699 -0.60236 0.09164 0.33166 2.67965 -3.28061 -0.00735 -0.06106 -2.32996 0.21638 0 0 0 0 0 0.1703 0.0567 0.19873 2.53242 0 -0.04815 0 -1.2888 -0.40381 0.81276 -1.41975
ARG_136 -7.6604 0.55428 4.92834 -0.62841 0.27902 0.45057 2.2231 -2.45457 -8e-05 -0.00229 0.37747 0.01275 0 0 0 0 0 0.55146 -0.06865 0.08912 1.9997 0 0.02547 0 -1.2888 -0.394 34.5695 33.5636
PHE_137 -6.61028 0.77707 3.99743 -0.5681 0.07644 0.33523 2.30659 -2.20283 -0 -0 -0.38987 0.05732 0 0 0 0 0 0.08501 0.25912 0.05131 0 2.32232 0.66052 0 1.0402 0.85584 34.7234 37.7768
LEU_138 -8.16235 0.86225 4.53991 -0.54016 0.26125 0.16631 2.64229 -2.71975 -0 -0 -2.05073 -0.03064 0 0 0 0 0 0.02683 0.01727 0.17317 0.14002 0 0.4633 0 0.18072 1.549 0.93131 -1.54999
GLY_139 -3.84537 0.32569 3.90569 -4e-05 0 0 2.12174 -1.94037 -0.02118 -0.14541 -0.94001 -0.4378 0 0 0 0 0 0.03796 -0.03291 0 0 0 0.42732 0 0.83697 0.54397 0.83816 1.67442
PHE_140 -7.37882 0.93905 4.05441 -0.93345 0.05711 0.36369 1.24079 -2.14881 -0 -0 -0.17396 0.0439 0 0 0 0 0 0.17318 0.23358 0.00211 0 1.82102 -0.17612 0 1.0402 0.30685 0.64284 0.10758
LEU_141 -4.72707 0.37863 2.00576 -0.52358 0.22648 0.15487 1.05716 -1.48212 -0 -0 -0.48403 0.15642 0 0 0 0 0 0.03064 -0.05388 0.07025 0.11465 0 -0.10767 0 0.18072 -0.05606 0.56945 -2.48939
LEU_142 -6.629 0.99221 2.52011 -0.54814 0.44346 0.14283 1.63598 -2.03539 -0 -0 -0.9943 0.28795 0 0 0 0 0 0.01355 -0.04071 0.00229 0.34643 0 -0.30297 0 0.18072 -0.39019 0.64497 -3.73019
GLY_143 -1.17697 0.13912 1.40828 -0.00031 0 0 0.28305 -0.73225 -0.02118 -0.14541 -0.20978 -0.18785 0 0 0 0 0 0.02345 -0.04324 0 0 0 -1.50934 0 0.83697 -0.15184 0.42373 -1.06356
VAL_144 -1.09973 0.18328 0.61048 -0.26861 0.17053 0.05708 0.23968 -0.47505 -0 -0 0.10075 -0.31376 0 0 0 0 0 0.01306 0.02799 0.00112 0.2749 0 -0.70985 0 1.9342 -0.18849 0.10633 0.66392
GLY_145 -1.32966 0.15227 0.54134 -0.00063 0 0 0.23957 -0.51597 -0.00138 -0.00414 0.09748 -0.20077 0 0 0 0 0 0.023 -0.13759 0 0 0 -0.62557 0 0.83697 0.06929 0.13851 -0.71727
SER_146 -2.20806 0.21579 1.87565 -0.03643 0.00308 0.0691 0.84289 -1.14714 -0.00088 -0.01235 -0.32596 -0.65044 0 0 0 0 0 0.01645 0.16101 0.00208 0.33737 0 0.3622 0.60692 -0.77834 0.72322 0.29151 0.34767
ALA_147 -3.2026 0.2486 1.4116 -0.02448 0.00031 0 1.16018 -1.23324 -0.00138 -0.00414 -0.55246 -0.36544 0 0 -0.83587 0 0 0.01563 -0.0936 0 0 0 -0.38239 0 1.8394 0.14016 0.46135 -1.41837
ILE_148 -6.66165 0.99616 1.84633 -0.58839 0.34226 0.18769 1.63226 -2.01496 -0.00535 -0.03877 -1.23679 -0.13822 0 0 0 0 0 0.01729 0.03683 0.00702 0.45994 0 0.13991 0 0.73287 -0.29879 0.58201 -4.00234
ALA_149 -3.31033 0.17125 3.46921 -0.02326 0 0 2.00287 -1.91107 -0 -0 -1.71282 -0.36685 0 0 0 0 0 0.02922 -0.07537 0 0 0 -0.40628 0 1.8394 -0.23848 0.52619 -0.0063
SER_150 -3.8106 0.25079 3.45515 -0.02215 0 0.0209 1.52032 -1.9175 -0.00088 -0.01235 -1.27065 -0.27935 0 0 0 0 0 0.03849 0.02571 3e-05 0.56614 0 0.33224 0.62686 -0.77834 -0.04425 0.23185 -1.06761
GLY_151 -4.95511 0.34618 3.84302 -5e-05 0 0 2.29663 -2.35234 -0 -0 -2.36062 -0.41707 0 0 -0.6895 0 0 0.02256 0.05515 0 0 0 0.54951 0 0.83697 0.45512 0.09078 -2.27877
VAL_152 -6.01875 0.45684 4.7373 -0.31773 0.24085 0.07334 2.53521 -2.71287 -0.01043 -0.0993 -2.24555 -0.24268 0 0 0 0 0 0.01129 -0.01867 0.0161 0.0946 0 -0.30779 0 1.9342 0.15681 0.25025 -1.46699
ALA_153 -4.28471 0.2698 4.27536 -0.0218 0 0 2.46862 -2.41797 -0.00535 -0.03877 -2.00784 -0.36419 0 0 0 0 0 0.0429 0.07568 0 0 0 -0.31867 0 1.8394 -0.30408 0.35747 -0.43416
VAL_154 -7.0325 0.68941 3.58845 -0.31408 0.21453 0.0732 2.78575 -2.67461 -0 -0 -1.65699 -0.23362 0 0 0 0 0 0.04064 -0.01209 0.00042 0.08493 0 -0.29042 0 1.9342 -0.30924 0.45907 -2.65296
CYS:disulfide_155 -7.27933 1.13828 5.96685 -0.06303 0.01092 0.07412 3.2217 -3.14286 -0 -0 -1.19912 -0.38563 0 0 0 0 -0.53883 0.0996 -0.01002 0.26521 0.78377 0 0.24987 0 3.6196 0.26948 0.53243 3.61301
LYS_156 -5.01002 0.39334 5.04218 -0.29818 0.02608 0.12722 2.26123 -2.46923 -0 -0 -2.05501 0.00128 0 0 0 0 0 0.0284 0.05882 0.01203 1.66688 0 -0.04416 0 -1.5107 0.15577 0.28714 -1.32692
VAL_157 -7.23475 1.04756 4.27713 -0.32074 0.22822 0.07377 2.9049 -2.77315 -0.03243 -0.21015 -1.47764 -0.2095 0 0 0 0 0 0.01451 -0.06872 0.00014 0.3816 0 -0.03389 0 1.9342 -0.324 0.31013 -1.5128
LEU_158 -8.21334 0.80032 2.29467 -0.5146 0.25971 0.14395 2.28819 -2.2694 -0 -0 -1.27343 0.18905 0 0 0 0 0 0.02496 -0.05073 0.11123 0.18743 0 0.03364 0 0.18072 -0.14975 0.41834 -5.53902
HIS_159 -5.95818 0.65481 4.64601 -0.37975 0.02149 0.44453 1.90405 -2.45631 -0 -0 -2.10506 -0.18828 0 0 0 0 0 0.00615 -0.00741 0.06904 0 1.76475 -0.24892 0 -0.45461 -0.31883 0.44208 -2.16446
LEU_160 -4.32247 0.22003 4.03667 -0.44912 0.1741 0.07553 2.37422 -2.02219 -0.03213 -0.21543 -2.14846 0.30766 0 0 0 0 0 0.0128 0.09842 0.05722 0.42103 0 -0.19263 0 0.18072 -0.56678 0.3518 -1.63903
GLU_161 -1.15475 0.11099 1.45132 -0.30657 0.05882 0.37829 0.36984 -0.67515 -0 -0 0.40507 -0.32422 0 0 0 0 0 0.00551 -0.04597 0.00211 0 2.7161 -0.04371 0 -2.7348 -0.47671 0.21369 -0.05013
GLY_162 -2.65502 0.17025 3.09398 -6e-05 0 0 1.41044 -1.47347 -0 -0 -0.67873 -0.38288 0 0 0 0 0 0.0115 -0.12579 0 0 0 -1.4514 0 0.83697 -0.6884 0.30954 -1.62307
GLU_163 -7.78392 0.52923 8.8791 -0.64363 0.12544 1.13893 4.0694 -3.79135 -0.01163 -0.05908 -4.65587 -0.42047 0 0 -1.08914 0 0 0.01717 -0.04243 0.27346 0 4.65131 -0.34159 0 -2.7348 -0.72934 0.39446 -2.22474
VAL_164 -5.10175 0.30215 3.25384 -0.30818 0.16652 0.07115 1.80754 -2.03073 -0.00997 -0.05663 -1.28897 -0.2294 0 0 0 0 0 0.00585 -0.04953 0.00021 0.10709 0 -0.27446 0 1.9342 -0.34289 0.28632 -1.75765
ASN_165 -4.55587 0.26347 4.88733 -0.18279 0.03423 0.27429 1.84499 -2.38348 -0 -0 -1.51961 -0.31872 0 0 0 0 0 0.005 0.04596 0.00613 0 1.42752 0.22801 0 -0.93687 -0.1006 0.26304 -0.71797
LYS_166 -5.61555 0.20078 6.76168 -0.29511 0.02749 0.12697 3.04977 -3.04011 -0 -0 -2.86088 -0.04152 0 0 0 -0.61662 0 0.00388 0.03915 0.0231 1.76839 0 0.02044 0 -1.5107 -0.19004 0.27122 -1.87765
ILE_167 -7.88053 0.70648 3.14668 -0.50567 0.37378 0.1026 2.52775 -2.61501 -0 -0 -1.53228 -0.07707 0 0 0 0 0 0.00223 -0.03087 0.01723 0.58449 0 -0.50065 0 0.73287 -0.13649 0.42285 -4.66159
LYS_168 -6.37313 0.29946 6.79685 -0.58305 0.15617 0.27374 2.32832 -3.07381 -0.03878 -0.25211 -2.48247 0.03654 0 0 0 0 0 0.00489 -0.02062 0.19391 2.66914 0 0.01992 0 -1.5107 0.03422 0.39463 -1.12689
SER_169 -4.19028 0.47133 4.65968 -0.02634 0 0.06093 2.1058 -2.29655 -0.01394 -0.11302 -1.99042 -0.65432 0 0 0 0 0 0.00832 -0.01942 2e-05 0.63544 0 0.35153 0.60009 -0.77834 0.14658 0.23516 -0.80775
ALA_170 -3.90314 0.2982 2.38356 -0.02343 0 0 1.90291 -1.87235 -0 -0 -0.64874 -0.36749 0 0 0 0 0 0.01036 -0.06828 0 0 0 -0.40199 0 1.8394 -0.17561 0.21028 -0.81631
LEU_171 -9.65893 0.69423 4.86252 -0.48006 0.18373 0.14061 2.66739 -3.57755 -0 -0 -2.05591 0.10308 0 0 0 0 0 0.0154 0.01807 0.03498 0.10217 0 -0.13673 0 0.18072 -0.61344 0.76159 -6.75813
LEU_172 -3.583 0.36204 3.69814 -0.49344 0.21832 0.12884 1.92075 -1.81645 -0 -0 -0.90396 0.23516 0 0 0 0 0 0.00637 -0.07733 0.03363 0.28581 0 -0.27595 0 0.18072 -0.47126 0.92718 0.37558
SER_173 -1.25618 0.11547 1.56188 -0.03644 0.01514 0.06742 0.08046 -0.76392 -0.01394 -0.11302 -0.22557 -0.64338 0 0 0 0 0 0.00317 0.02918 0.00043 0.49359 0 0.03357 0.60025 -0.77834 -0.07087 0.30371 -0.59739
THR_174 -5.50851 0.5991 4.3816 -0.22558 0.27164 0.10155 3.05005 -2.62821 -3e-05 -0.00015 -1.36149 -1.54351 0 0 -1.19488 0 0 0.0186 -0.00136 0.25747 0.31468 0 0.088 2.79917 -1.0874 0.16698 0.32709 -1.17519
ASN_175 -3.93244 0.26875 2.95338 -0.18931 0.02767 0.29887 1.86124 -1.56906 -3e-05 -0.00015 -1.48922 -0.45301 0 0 0 0 0 0.0801 -0.03935 0.01528 0 1.87778 -0.34825 0 -0.93687 -0.32899 0.35073 -1.55286
LYS_176 -4.71501 0.47567 4.67929 -0.66945 0.30787 0.44612 2.61621 -2.21792 -0 -0 -5.347 -0.39303 0 0 -1.19488 -0.33793 0 0.03039 -0.03011 0.97347 3.53163 0 -0.12579 0 -1.5107 -0.13642 0.212 -3.40558
ALA_177 -4.1519 0.21752 2.38237 -0.02102 0 0 2.12755 -1.89528 -0.00209 -0.00664 -2.07027 -0.40476 0 0 0 0 0 0.09242 0.06951 0 0 0 -0.54855 0 1.8394 0.22273 0.31634 -1.83268
VAL_178 -3.39186 0.29679 0.7473 -0.36832 0.29986 0.089 0.41492 -1.05301 -0.01352 -0.05143 -0.07109 -0.17877 0 0 0 0 0 0.03065 0.0723 0.03764 0.93299 0 -0.73479 0 1.9342 -0.20817 0.49309 -0.72223
VAL_179 -6.76841 0.5897 2.40358 -0.27243 0.18809 0.05626 2.47666 -2.33016 -0.00209 -0.00664 -1.89602 -0.25777 0 0 0 0 0 0.00368 0.09856 0.00225 0.3319 0 -0.80153 0 1.9342 -0.39806 0.51061 -4.13761
SER_180 -2.05468 0.07924 1.67177 -0.02976 0.00436 0.02604 0.41483 -0.93894 -0.01487 -0.05916 -0.58614 -0.09229 0 0 0 0 0 0.01016 -0.08753 0.00231 0.66145 0 0.42689 0.60009 -0.77834 -0.08311 0.35999 -0.4677
LEU_181 -8.03425 0.88989 4.05617 -0.4292 0.13884 0.06549 2.61532 -2.75835 -0 -0 -3.16816 0.37087 0 0 0 0 0 0.00444 0.08596 0.02108 0.31487 0 -0.07772 0 0.18072 0.03669 0.39633 -5.29101
SER_182 -2.50501 0.12707 3.80714 -0.02585 0.0019 0.02583 2.12841 -1.62565 -0 -0 -1.48442 -0.36069 0 0 -1.08914 -0.61662 0 0.008 -0.0864 0.03441 1.26889 0 -0.2386 0.63407 -0.77834 -0.33261 0.39346 -0.71415
ASN_183 -4.18278 0.61972 3.0402 -0.36778 0.10898 0.71991 1.56331 -1.81074 -0 -0 -0.10379 -1.36899 0 0 -0.47312 0 0 0.00431 -0.05928 0.00849 0 2.38467 -0.54906 0 -0.93687 -0.61022 0.27305 -1.73999
GLY_184 -1.82053 0.09303 2.29898 -6e-05 0 0 1.12693 -1.17498 -0 -0 -1.20374 -0.38256 0 0 0 0 0 0.00364 -0.16789 0 0 0 -1.47252 0 0.83697 -0.91537 0.20551 -2.57258
VAL_185 -4.78234 0.27517 3.87057 -0.2759 0.18127 0.05452 2.15783 -2.169 -0 -0 -1.56528 0.12449 0 0 -0.47312 0 0 0.01815 -0.07779 0.04111 0.08603 0 -0.43079 0 1.9342 -0.82159 0.25118 -1.6013
SER_186 -2.24369 0.12439 1.38126 -0.03412 0.00084 0.06188 0.62874 -0.93346 -0 -0 -0.2145 -0.8104 0 0 0 0 0 0.01456 -0.07751 0.0054 0.44774 0 0.44846 0.60213 -0.77834 -0.1245 0.17572 -1.32541
VAL_187 -7.09277 0.96299 2.43116 -0.38693 0.39939 0.09273 2.73479 -2.45841 -0.01043 -0.1427 -2.27089 -0.16971 0 0 0 0 0 0.01587 0.14369 0.08325 0.84347 0 -0.77013 0 1.9342 -0.01989 0.38473 -3.29558
LEU_188 -7.69508 0.86301 2.42035 -0.47318 0.17677 0.09761 2.19394 -2.22037 -0 -0 -2.5499 0.20926 0 0 -0.66562 0 0 0.06731 -0.03634 0.13767 0.82821 0 -0.19039 0 0.18072 -0.3801 0.62523 -6.41089
THR_189 -8.06709 0.99577 4.08012 -0.12896 0.10315 0.09516 3.24368 -2.93635 -0.01043 -0.1427 -2.12002 -0.72342 0 0 0 0 0 0.0278 0.11859 0.14554 0.41056 0 -0.22892 2.26144 -1.0874 -0.24544 0.45238 -3.75656
PHE_190 -9.06981 1.00235 3.36402 -0.64696 0.16796 0.37777 2.83564 -2.78814 -0.00173 -0.00495 -2.83377 0.08764 0 0 0 0 0 0.1059 0.12027 0.01899 0 2.06879 -0.21302 0 1.0402 -0.17452 0.45996 -4.08341
LYS_191 -7.00227 0.50093 7.51177 -0.51092 0.22106 0.24791 2.1358 -3.08832 -0 -0 -3.8876 0.09271 0 0 0 0 0 0.05484 -0.04343 0.02441 2.6112 0 0.27854 0 -1.5107 -0.10151 0.5777 -1.88787
VAL_192 -5.58829 0.76866 2.13669 -0.23362 0.10869 0.03657 0.78055 -1.83087 -0.04084 -0.19699 -0.86102 -0.0236 0 0 0 0 0 0.07021 0.09906 0.13834 1.14645 0 -0.44883 0 1.9342 0.11783 0.76092 -1.1259
LEU_193 -7.56166 1.53232 2.00721 -0.44067 0.16021 0.09968 1.53211 -1.91084 -0.02387 -0.10155 -0.67386 0.06234 0 0 0 0 0 0.0579 0.02421 0.09079 1.47752 0 -0.12892 0 0.18072 0.01058 0.91943 -2.68634
ASP_194 -4.91799 0.19605 6.98898 -0.25635 0.11856 0.90482 3.05296 -2.92147 -0.0091 -0.05411 -4.22875 -0.90506 0 0 -0.68313 -0.90596 0 0.12142 0.04981 0.02526 0 2.02077 -0.50129 0 -2.3716 0.35892 0.65989 -3.25736
LEU_195 -8.1633 0.52993 4.21099 -0.67176 0.31523 0.18308 2.79088 -2.79133 -0.01831 -0.08511 -1.69583 0.25102 0 0 0 0 0 0.0763 0.03523 0.1019 2.66296 0 -0.27903 0 0.18072 0.35035 0.53632 -1.47975
LYS_196 -8.92478 0.79902 11.6149 -0.5796 0.22089 0.25678 3.99429 -4.63208 -0.00069 -0.01069 -5.75092 0.09861 0 0 0 0 0 0.01945 -0.01013 0.10165 2.44493 0 0.04881 0 -1.5107 0.12124 0.57497 -1.12408
ASN_197 -5.86058 0.42676 7.63424 -0.19005 0.03806 0.27693 3.11337 -3.27623 -0.01453 -0.09194 -4.38413 -0.35599 0 0 -0.68313 -0.90596 0 0.01961 0.11533 0.00932 0 2.12523 0.21311 0 -0.93687 0.28348 0.7922 -1.65177
TYR_198 -9.75302 0.76379 7.07552 -0.96922 0.0672 0.36458 3.71964 -3.60331 -0 -0 -4.17891 -0.28946 0 0 0 -0.63805 0 0.003 -0.00839 0.02528 0 1.7533 -0.41461 0.06336 1.2797 0.12581 0.75944 -3.85434
ILE_199 -9.47037 0.85538 4.33002 -0.50817 0.44257 0.09777 2.83197 -2.99896 -0 -0 -2.97284 0.17276 0 0 0 0 0 0.0053 -0.03946 0.00488 0.48413 0 -0.48864 0 0.73287 0.11897 0.48423 -5.91757
ASP_200 -4.47607 0.1294 5.48679 -0.11409 0.01121 0.35657 2.15642 -2.3802 -0.01852 -0.08901 -2.74012 -0.14287 0 0 0 -0.57241 0 0.01008 -0.03429 4e-05 0 2.04897 -0.29143 0 -2.3716 -0.09986 0.59539 -2.53562
LYS_201 -3.70331 0.31549 3.91611 -0.30188 0.02969 0.15015 1.22973 -1.64847 -0 -0 -1.54228 -0.16096 0 0 0 0 0 0.00097 -0.00491 0.09088 1.87352 0 -0.19028 0 -1.5107 -0.20798 0.58497 -1.07924
GLN_202 -5.75687 0.56764 5.32336 -0.39712 0.11363 0.23873 2.74182 -2.56569 -0 -0 -2.48481 -0.27013 0 0 0 -0.69248 0 0.00807 0.17393 0.08922 0 3.82265 0.16568 0 -0.18838 0.73006 0.51427 2.1336
LEU_203 -8.88571 0.77345 2.81924 -0.71529 0.25978 0.30676 2.47516 -2.34348 -0 -0 -2.05411 0.14589 0 0 0 0 0 0.01085 -0.02281 0.00221 0.72202 0 -0.17656 0 0.18072 0.86911 0.78383 -4.84894
LEU_204 -6.84954 0.90595 4.99179 -0.4668 0.22968 0.11559 2.69218 -2.82259 -0.00451 -0.03236 -2.86109 0.18752 0 0 0 0 0 0.02142 0.50657 0.00624 0.55138 0 -0.23475 0 0.18072 1.27815 2.06717 0.46273
PRO_205 -6.22872 0.8665 5.01228 -0.06485 0 0.04126 1.47549 -2.1404 -0 -0 -1.57649 0.6101 0 0 0 0 0 0.00928 0.00682 0.02215 0.13264 0 0.21101 0 -2.4119 1.3297 1.92383 -0.7813
ILE_206 -5.8684 0.48476 4.21376 -0.49777 0.38501 0.09961 2.02352 -2.37175 -0.01736 -0.14827 -0.88902 0.06859 0 0 0 0 0 0.02249 -0.04742 0.09866 0.45703 0 -0.4249 0 0.73287 0.25027 0.63476 -0.79355
LEU_207 -8.88487 0.78681 3.97963 -0.51033 0.30557 0.11798 2.92192 -2.96634 -0 -0 -3.40012 0.26598 0 0 0 0 0 0.09136 0.01848 0.03638 0.39522 0 -0.26884 0 0.18072 -0.02494 0.54708 -6.4083
ASN_208 -4.31182 0.2924 4.80739 -0.17446 0.02316 0.25186 2.05884 -2.35694 -0 -0 -2.16379 -0.30326 0 0 0 0 0 0.06016 -0.04522 0.01451 0 1.4245 0.46149 0 -0.93687 -0.05658 0.42758 -0.52704
LYS_209 -3.41197 0.22126 3.87452 -0.32081 0.03076 0.16238 1.29074 -1.71436 -0.00451 -0.03236 -1.05227 -0.05822 0 0 0 0 0 0.07147 -0.06246 0.05392 1.855 0 -0.02494 0 -1.5107 -0.23673 0.36226 -0.507
GLN_210 -4.60721 0.6528 5.36104 -0.65195 0.09613 0.71547 2.36515 -2.43796 -0.0374 -0.12642 -1.84795 -0.81628 0 0 0 0 0 0.03933 0.00037 0.03718 0 2.55753 -0.00421 0 -0.18838 -0.19379 0.38038 1.29383
SER_211 -2.0487 0.31703 2.85234 -0.02933 0.0162 0.0292 1.30818 -1.33576 -0 -0 -0.68995 -0.06425 0 0 0 0 0 0.02103 -0.09748 0.00402 0.07121 0 0.12415 0.60001 -0.77834 0.19902 0.47705 0.97562
CYS:disulfide_212 -5.00315 0.64658 2.50535 -0.06637 0.21136 0.08248 1.35909 -1.72175 -0.0374 -0.12642 -1.52851 -0.37085 0 0 0 0 -0.42781 0.01039 0.1117 0.00702 2.24476 0 0.39964 0 3.6196 0.68247 0.82809 3.42628
SER_213 -3.30437 0.44567 3.40495 -0.02935 0 0.04905 1.52752 -1.66423 -0.02595 -0.17631 -0.95267 -0.93165 0 0 0 0 0 0.09297 -0.02843 0.00215 0.8219 0 0.27572 0.60145 -0.77834 0.58163 0.49508 0.40681
ILE_214 -6.46376 0.96712 1.35884 -0.50394 0.53685 0.11919 1.04615 -1.5435 -0.02246 -0.12503 0.40057 -0.11253 0 0 0 0 0 0.3316 0.01715 0.0693 0.33338 0 -0.73372 0 0.73287 -0.24041 0.30155 -3.53079
SER_215 -1.20757 0.05194 1.06786 -0.03009 0.0004 0.04994 0.09089 -0.54625 -0.00858 -0.02804 0.1204 -1.08372 0 0 0 0 0 0.09991 -0.03379 0.00975 0.33352 0 -0.25072 0.60461 -0.77834 -0.53964 0.31319 -1.76433
ASN_216 -4.77065 0.64104 5.15845 -0.31597 0.2181 0.577 3.27094 -2.4891 -0.00169 -0.00802 -2.24535 -0.98759 0 0 -0.64204 -0.89704 0 0.01201 -0.05855 0.00056 0 2.1708 -0.50962 0 -0.93687 -0.09463 0.26988 -1.63832
ILE_217 -6.19581 0.65887 3.12923 -0.73715 0.55573 0.28026 2.17303 -1.98593 -0 -0 -1.46939 0.16888 0 0 0 0 0 0.00835 -0.23538 0.02337 0.83974 0 0.41485 0 0.73287 0.28231 0.43483 -0.92133
GLU_218 -4.90054 0.54929 5.08899 -0.20296 0.02068 0.26297 2.65179 -2.42259 -0 -0 -2.20498 -0.52513 0 0 -0.64204 -0.89704 0 0.04043 -0.03795 0.01255 0 3.835 -0.29617 0 -2.7348 -0.26053 0.3808 -2.28224
THR_219 -5.44514 0.45632 3.85232 -0.20096 0.10969 0.07398 2.3824 -2.30027 -0.00047 -0.01035 -2.08399 -0.14825 0 0 0 0 0 0.05443 -0.03634 0.0001 0.1109 0 0.0037 2.3085 -1.0874 -0.31654 0.35722 -1.92015
VAL_220 -7.88563 0.50421 3.25758 -0.30154 0.18471 0.06842 2.60832 -2.66032 -0.00169 -0.00802 -1.74589 -0.16551 0 0 0 0 0 0.01193 -0.04902 0.00203 0.12747 0 -0.36537 0 1.9342 -0.01388 0.35243 -4.14557
ILE_221 -6.83733 0.43037 5.33861 -0.50304 0.35412 0.10248 2.57357 -2.89707 -0 -0 -1.79261 0.05281 0 0 0 0 0 0.00544 -0.03377 0.05927 0.47709 0 -0.43613 0 0.73287 0.0385 0.33313 -2.00169
GLU_222 -6.49276 0.27 7.64146 -0.33605 0.06568 0.3756 3.25562 -3.32016 -0.01465 -0.1425 -4.28907 -0.65245 0 0 0 -1.33053 0 0.01278 0.02901 0.01347 0 3.86997 -0.13296 0 -2.7348 -0.12936 0.30359 -3.73811
PHE_223 -10.1875 0.88074 3.93435 -0.93875 0.06989 0.3931 2.75955 -3.02077 -0 -0 -2.64799 0.04887 0 0 0 0 0 0.008 0.00012 0.00371 0 2.3294 -0.2774 0 1.0402 -0.24545 0.40378 -5.44617
GLN_224 -7.58686 0.80321 7.90511 -0.26947 0.04361 0.2037 3.26826 -3.70644 -0 -0 -3.83011 -0.39863 0 0 0 -0.51004 0 0.01619 -0.03508 0.12788 0 2.70251 -0.0529 0 -0.18838 -0.14069 0.58759 -1.06055
GLN_225 -4.69513 0.2396 4.89718 -0.26978 0.05877 0.22161 1.74694 -2.41812 -0.01419 -0.13215 -1.49151 -0.47917 0 0 0 0 0 0.01003 0.02974 0.11887 0 2.71602 -0.11056 0 -0.18838 -0.22085 0.41291 0.43181
LYS_226 -5.65665 0.21414 4.87166 -0.3691 0.05646 0.19195 1.81925 -2.18773 -0.00723 -0.02625 -1.55878 0.30382 0 0 0 0 0 0.01791 -0.03792 0.04663 2.50076 0 -0.1172 0 -1.5107 -0.25003 0.26944 -1.42958
ASN_227 -7.94994 0.52065 6.73917 -0.3519 0.0136 0.67897 3.48156 -3.51498 -0 -0 -3.61392 0.03432 0 0 0 0 0 0.00733 -0.03164 0.05179 0 3.3435 0.16516 0 -0.93687 -0.06811 0.3486 -1.08271
ASN_228 -5.30522 0.36365 5.99985 -0.17961 0.0302 0.27213 2.75625 -2.91809 -0 -0 -2.50871 -0.35793 0 0 0 0 0 0.01544 -0.056 0.01866 0 1.45781 0.2146 0 -0.93687 0.04239 0.34351 -0.74796
ARG_229 -9.25406 0.85062 8.74959 -0.5399 0.04488 0.30876 4.49284 -4.26897 -0.00825 -0.04896 -4.81289 0.18587 0 0 -1.10983 -1.72665 0 0.03214 0.07694 0.20408 2.64461 0 -0.04766 0 -1.2888 -0.15453 0.66374 -5.00643
LEU_230 -7.64478 0.5105 3.06053 -0.69431 0.21176 0.27941 2.47076 -2.49866 -0.00723 -0.02625 -2.51225 0.07097 0 0 0 0 0 0.01781 -0.04755 0.01794 1.03333 0 -0.27008 0 0.18072 -0.29781 0.6601 -5.48508
LEU_231 -7.39461 0.56229 5.35173 -0.46647 0.18168 0.10109 2.58614 -3.02995 -0 -0 -2.33458 0.23678 0 0 0 0 0 0.00728 0.06271 0.13152 0.38185 0 -0.26775 0 0.18072 -0.29222 0.44456 -3.55723
GLU_232 -6.42809 0.23689 7.33497 -0.49246 0.12133 0.99044 3.46084 -3.16917 -0 -0 -3.80854 -0.49128 0 0 0 -1.01195 0 0.00452 0.09658 0.05291 0 3.25404 -0.31655 0 -2.7348 -0.36431 0.4471 -2.81753
ILE_233 -9.03 0.74192 4.43304 -0.49283 0.33148 0.09606 2.82399 -3.07535 -0 -0 -2.07864 0.07713 0 0 0 0 0 0.0109 -0.05523 0.0156 0.54519 0 -0.4374 0 0.73287 -0.21672 0.3055 -5.27248
THR_234 -7.10023 0.34415 5.61749 -0.19804 0.08376 0.0704 3.26214 -3.13641 -0.00011 -0.00094 -3.62279 0.02237 0 0 0 0 0 0.01679 -0.00129 0.07383 0.06164 0 0.00925 2.28397 -1.0874 0.07487 0.30818 -2.91838
ARG_235 -5.87315 0.26094 7.29888 -1.01886 0.18648 0.66518 3.56066 -3.25728 -0.01052 -0.04361 -4.17358 0.12428 0 0 0 -1.01195 0 0.01772 -0.00925 0.0154 2.19241 0 -0.03797 0 -1.2888 0.11172 0.38186 -1.90944
GLU_236 -6.80261 0.33731 7.77395 -0.19662 0.02117 0.2556 3.49906 -3.51179 -0.0167 -0.11211 -4.35914 -0.51345 0 0 0 -0.72301 0 0.01633 0.04128 0.03366 0 3.18677 -0.28161 0 -2.7348 -0.25683 0.53002 -3.81352
PHE_237 -11.3766 1.63677 4.72029 -0.65053 0.1451 0.27294 2.76428 -3.47847 -0 -0 -2.70989 -0.04169 0 0 0 0 0 0.02863 0.1011 0.18604 0 2.45064 0.10137 0 1.0402 -0.37612 0.67441 -4.51148
SER_238 -4.65918 0.38456 4.8201 -0.02252 0 0.05262 2.1808 -2.44909 -0 -0 -2.73534 -0.68532 0 0 0 -0.36719 0 0.02104 -0.01487 0.04013 0.59864 0 0.3479 0.82367 -0.77834 0.1462 0.67704 -1.61913
VAL_239 -3.58487 0.20658 3.09147 -0.31663 0.22958 0.07291 1.52242 -1.72414 -0.00011 -0.00094 -0.66919 -0.12899 0 0 0 0 0 0.00689 -0.01926 0.00466 0.1346 0 -0.20858 0 1.9342 0.12353 0.40344 1.07756
ASN_240 -5.045 0.3188 5.25535 -0.19844 0.03744 0.31613 2.35111 -2.62597 -0 -0 -2.23718 -0.45296 0 0 0 -0.7468 0 0.00449 -0.00244 0.06674 0 2.0777 -0.62766 0 -0.93687 -0.42298 0.27729 -2.59124
ALA_241 -2.64779 0.42336 2.45367 -0.02812 0.01571 0 1.35975 -1.51342 -0 -0 -1.01197 -0.59368 0 0 0 0 0 0.03356 0.00409 0 0 0 0.24181 0 1.8394 -0.24491 0.3505 0.68196
GLY_242 -3.64747 0.49797 3.21613 -6e-05 0 0 1.92043 -1.86185 -0 -0 -2.36875 -0.37553 0 0 0 0 0 0.01266 -0.13538 0 0 0 -1.49913 0 0.83697 -0.28677 0.61249 -3.07827
VAL_243 -5.0755 0.63226 1.64156 -0.27476 0.17504 0.06395 1.20111 -1.69355 -0.01759 -0.06677 -0.96729 -0.43573 0 0 0 0 0 0.01029 -0.07266 0.01338 0.21567 0 -0.59419 0 1.9342 -0.47137 0.6718 -3.11016
THR_244 -5.86021 0.29249 4.42683 -0.17265 0.10187 0.06033 3.14924 -2.38197 -0 -0 -2.88711 -0.26638 0 0 0 -0.7468 0 0.01937 0.08635 0.00498 0.19483 0 -0.20256 2.30796 -1.0874 -0.06342 0.44495 -2.57929
THR_245 -3.64655 0.49431 2.54777 -0.23725 0.2971 0.09898 0.79209 -1.32376 -0.01759 -0.06677 -0.8586 -1.22097 0 0 -0.41278 0 0 0.03555 0.08905 0.00577 0.87175 0 0.21635 2.33309 -1.0874 0.44991 1.08454 0.44458
PRO_246 -3.96182 0.61562 2.28725 -0.13813 0.00084 0.09791 0.64859 -1.23422 -0 -0 -0.4676 0.21645 0 0 0 0 0 0.01779 -0.04908 0.00075 0.19726 0 -1.14816 0 -2.4119 0.04594 1.08999 -4.19253
VAL_247 -6.84133 0.4187 3.0962 -0.27923 0.15013 0.05708 2.05557 -2.30285 -0 -0 -2.29987 -0.005 0 0 -0.48604 0 0 0.00501 -0.01327 0.00118 0.03321 0 -0.34532 0 1.9342 -0.4993 0.50565 -4.81529
SER_248 -5.1893 0.23675 6.15409 -0.02788 0 0.06497 3.61056 -2.76738 -0.01022 -0.05956 -2.96433 -0.4655 0 0 -0.62676 -0.72301 0 0.01363 -0.00816 0.03567 0.13469 0 -0.48655 0.65997 -0.77834 -0.39056 0.46851 -3.11871
THR_249 -4.1618 0.19257 3.40711 -0.12749 0.06589 0.06442 0.84625 -1.94617 -0 -0 -0.14297 -0.98704 0 0 0 0 0 0.01058 0.1035 0.01686 0.08741 0 -0.05826 2.27111 -1.0874 -0.46806 0.28881 -1.62468
TYR_250 -6.50845 0.49378 4.7512 -0.62175 0.03177 0.30786 2.02967 -2.30814 -1e-05 -0.00028 -1.19023 -0.19912 0 0 -1.10983 0 0 0.01244 0.03389 0.00106 0 2.35888 -0.05239 0 1.2797 -0.03409 0.26753 -0.4565
MET_251 -8.30312 0.66617 3.73063 -0.24557 0.05673 0.09503 1.94408 -2.11158 -0.00617 -0.06821 -0.51625 -0.24583 0 0 -0.62676 0 0 0.02331 0.05506 0.08159 2.20504 0 -0.01099 0 0.60916 0.12586 0.39864 -2.14318
LEU_252 -7.92741 0.5478 4.08506 -0.51787 0.14878 0.12879 3.0387 -2.91253 -0 -0 -2.75857 0.13567 0 0 -1.06213 0 0 0.04154 0.08347 0.10872 0.59028 0 -0.11532 0 0.18072 0.37086 0.65375 -5.17969
THR_253 -6.45681 0.43721 7.86846 -0.11701 0.08087 0.07782 3.67062 -3.57143 -0.02347 -0.16881 -2.94387 -0.53764 0 0 -1.42055 0 0 0.01167 -0.00972 0.07384 0.0494 0 -0.44891 2.4201 -1.0874 0.1687 0.63838 -1.28856
ASN_254 -4.3619 0.24906 4.64042 -0.17021 0.02917 0.26052 2.41117 -2.26189 -0 -0 -1.88854 -0.32463 0 0 0 -0.92585 0 0.01391 -0.02284 0.03548 0 1.41886 0.28825 0 -0.93687 -0.25989 0.37123 -1.43453
SER_255 -3.14372 0.15396 3.85636 -0.02295 0 0.02114 1.49173 -1.77948 -0 -0 -1.11026 -0.33665 0 0 0 0 0 0.00539 0.00727 0.00052 0.48072 0 0.31691 0.60249 -0.77834 0.05577 0.1729 -0.00624
GLU_256 -7.41576 0.39848 9.08119 -0.2142 0.05149 0.33434 4.37362 -3.97119 -0.03046 -0.21033 -5.15783 -0.62801 0 0 -1.42055 -1.72665 0 0.02864 0.0766 0.31861 0 3.01884 -0.25626 0 -2.7348 -0.1885 0.16137 -6.11134
LEU_257 -9.07406 0.54654 4.24532 -0.68651 0.18002 0.28059 2.8136 -2.97264 -0 -0 -2.21745 0.07188 0 0 0 0 0 0.00566 0.03326 0.13741 0.84994 0 -0.22587 0 0.18072 -0.29523 0.31135 -5.81544
LEU_258 -6.70385 0.3926 5.41992 -0.48202 0.24135 0.11714 2.96803 -3.0339 -0 -0 -2.46044 0.21657 0 0 0 0 0 0.01325 0.08596 0.11778 0.32455 0 -0.27904 0 0.18072 -0.21841 0.33981 -2.75999
SER_259 -4.49342 0.22836 5.83196 -0.02571 0 0.05988 2.51534 -2.73362 -0.00628 -0.04207 -1.56545 -0.629 0 0 0 0 0 0.03097 0.1348 0.0029 0.65723 0 0.34473 0.60256 -0.77834 -0.03962 0.23063 0.32586
LEU_260 -8.39067 0.97434 3.36709 -0.67296 0.2052 0.27742 2.63332 -2.67478 -0 -0 -1.26483 0.01365 0 0 0 0 0 0.08296 0.02563 1.1003 0.88337 0 -0.20314 0 0.18072 0.10273 0.61596 -2.7437
ILE_261 -9.98605 0.61889 4.0517 -0.48069 0.2849 0.09559 2.78853 -3.09773 -0.00899 -0.04024 -1.69602 0.0806 0 0 0 0 0 0.01633 -0.03543 0.07609 0.52094 0 -0.421 0 0.73287 0.00085 0.74207 -5.75678
ASN_262 -4.53249 0.20158 5.5503 -0.17645 0.01974 0.26252 2.64085 -2.58778 -0.00371 -0.09311 -2.8805 -0.3452 0 0 -0.35612 0 0 0.00333 -0.01475 0.0022 0 1.46804 0.20401 0 -0.93687 0.02417 0.37234 -1.17789
ASP_263 -4.16606 0.41439 5.8393 -0.12188 0.03933 0.3852 2.46797 -2.55272 -0.00628 -0.04207 -4.48137 -0.28542 0 0 0 -0.33793 0 0.03395 -0.03314 0.06551 0 2.41098 -0.31953 0 -2.3716 -0.38016 0.36337 -3.07814
MET_264 -9.51904 1.48393 4.21728 -0.37193 0.19395 0.10155 2.4886 -2.37539 -0.01783 -0.08153 -2.42236 0.20614 0 0 0 0 0 0.06371 0.02279 0.20984 1.34469 0 -0.00472 0 0.60916 -0.61115 1.17976 -3.28256
PRO_265 -2.56384 0.45141 0.82726 -0.16948 0.05175 0.11565 0.12939 -0.36913 -0 -0 -0.0878 0.0767 0 0 0 0 0 0.02604 0.00098 0.02418 0.18896 0 -0.90111 0 -2.4119 0.12098 1.22392 -3.26607
ILE_266 -7.68319 1.13147 2.71876 -0.51641 0.32811 0.1211 1.41381 -1.72382 -0.00884 -0.04129 -1.21537 -0.15657 0 0 0 0 0 0.01551 0.01208 0.06924 0.45017 0 -0.19354 0 0.73287 0.23588 0.57947 -3.73057
THR_267 -4.79575 0.66005 4.99008 -0.15609 0.04611 0.05446 3.00529 -2.32087 -0.00033 -0.00392 -2.89116 0.14172 0 0 -1.10954 0 0 0.01813 -0.02851 0.00349 0.1761 0 0.22574 2.29487 -1.0874 -0.2379 0.61185 -0.40359
ASN_268 -3.72603 0.32268 3.97216 -0.17862 0.03201 0.26866 1.93394 -1.85102 -0.02239 -0.09634 -1.01315 -0.37559 0 0 0 0 0 0.00844 0.06254 0.00122 0 1.53981 0.25692 0 -0.93687 0.01322 0.35886 0.57045
ASP_269 -3.78688 0.34878 3.89596 -0.1124 0.00724 0.34158 1.43183 -1.93323 -0 -0 -0.98163 -0.39957 0 0 0 0 0 0.03011 -0.02583 0.01714 0 1.7055 0.10621 0 -2.3716 -0.06552 0.23743 -1.55487
GLN_270 -8.32635 0.75062 7.25392 -0.21823 0.01518 0.15303 4.05104 -3.50882 -0 -0 -4.37118 -0.46442 0 0 -1.67991 0 0 0.01736 0.01038 0.04329 0 2.93274 -0.11744 0 -0.18838 -0.29907 0.46878 -3.47745
LYS_271 -9.13399 0.732 9.43281 -0.32272 0.04017 0.15098 4.75376 -4.18843 -0.02239 -0.09634 -5.58404 -0.0013 0 0 -0.35612 0 0 0.01149 0.00514 0.10208 1.76582 0 0.02307 0 -1.5107 -0.27199 0.60914 -3.86157
LYS_272 -4.68027 0.17013 5.54594 -0.30211 0.02796 0.13428 2.49758 -2.56988 -0.00033 -0.00392 -2.19746 -0.02361 0 0 0 0 0 0.00926 0.02192 0.00966 1.76343 0 0.00254 0 -1.5107 -0.35874 0.40673 -1.05758
LEU_273 -7.53858 0.58374 3.66251 -0.67547 0.15229 0.24655 2.30862 -2.56288 -0 -0 -1.65789 0.10557 0 0 -0.95917 0 0 0.01469 -0.00847 0.0056 0.83364 0 -0.21573 0 0.18072 -0.21431 0.31518 -5.4234
MET_274 -9.7535 0.6064 3.81423 -0.29797 0.06725 0.02534 2.80966 -2.75253 -0 -0 -1.83991 -0.04519 0 0 0 0 0 0.01011 -0.03646 0.17608 1.10819 0 0.08328 0 0.60916 0.01509 0.34917 -5.05161
SER_275 -4.72832 0.40186 4.00449 -0.02934 0 0.06736 2.16905 -2.30081 -0.01268 -0.18927 -1.47337 -0.55768 0 0 0 0 0 0.01606 -0.04589 0.00127 0.95343 0 0.30394 0.60005 -0.77834 0.02662 0.29413 -1.27745
ASN_276 -3.22089 0.10546 3.87125 -0.19284 0.03383 0.30822 1.38474 -1.88833 -0.02371 -0.18398 -0.9474 -0.38073 0 0 0 0 0 0.01801 -0.07906 0.0185 0 1.8728 -0.20989 0 -0.93687 -0.32718 0.26174 -0.51631
ASN_277 -7.38996 0.57161 6.81942 -0.20914 0.04611 0.34639 3.68192 -3.46937 -0 -0 -4.15205 -0.74639 0 0 -0.95917 0 0 0.00685 0.02892 0.00932 0 2.32711 -0.73083 0 -0.93687 -0.10091 0.31452 -4.54251
VAL_278 -6.62653 0.65789 3.93741 -0.27236 0.10344 0.04719 2.81681 -2.63392 -0.00147 -0.00414 -1.41444 0.25757 0 0 0 0 0 0.00919 -0.04071 0.09306 0.67694 0 0.34754 0 1.9342 0.07563 0.55904 0.52235
GLN_279 -5.79255 0.60359 5.18604 -0.68135 0.23919 1.03858 1.93062 -2.62252 -0.0162 -0.09195 -1.78958 -2.12842 0 0 0 -0.65535 0 0.14689 -0.07309 0.02055 0 3.9817 -0.23503 0 -0.18838 -0.3699 0.76503 -0.73214
ILE_280 -9.24293 0.9798 5.146 -0.6817 0.6275 0.15622 2.93081 -3.04954 -0.00951 -0.11486 -2.06635 0.08233 0 0 0 0 0 0.11041 -0.04405 0.00351 0.79747 0 -0.40026 0 0.73287 -0.22645 0.85399 -3.41475
VAL_281 -8.59224 0.49246 3.7933 -0.29491 0.13281 0.06506 2.96435 -2.87721 -0 -0 -1.68102 -0.10067 0 0 -0.38584 0 0 0.03607 0.03219 0.00199 0.08225 0 -0.20811 0 1.9342 -0.00809 0.75261 -3.86081
ARG_282 -11.1833 0.76187 11.8274 -0.68067 0.18649 0.37663 6.13797 -5.61383 -0.01022 -0.05956 -6.44351 0.28517 0 0 -1.54817 -0.92585 0 0.01563 -0.02498 0.10667 2.54469 0 -0.06926 0 -1.2888 -0.16036 0.76513 -5.00087
GLN_283 -5.56 0.42648 5.17646 -0.27891 0.04827 0.21498 1.9428 -2.39987 -0.00951 -0.11486 -0.54293 -0.48453 0 0 0 0 0 0.02918 -0.04753 0.06039 0 2.85407 -0.21974 0 -0.18838 -0.32877 0.61584 1.19344
GLN_284 -6.80832 0.22947 6.14547 -0.27335 0.04546 0.2158 2.62121 -2.82345 -0.00752 -0.05748 -3.57933 -0.6651 0 0 -0.52394 -0.42288 0 0.05223 -0.07682 0.0542 0 2.87114 -0.15049 0 -0.18838 -0.44895 0.33311 -3.45791
SER_285 -6.57153 0.83379 6.05852 -0.02978 4e-05 0.02046 3.35681 -2.97708 -0 -0 -3.41078 -0.25295 0 0 -0.79862 0 0 0.01122 0.02807 0.01078 0.64043 0 -0.15882 1.78221 -0.77834 -0.24197 0.36397 -2.11355
TYR_286 -8.28415 0.516 3.20894 -0.58118 0.0427 0.30959 2.64672 -2.54029 -0.00928 -0.09404 -2.54593 -0.23128 0 0 0 0 0 0.01511 0.08843 0.00099 0 1.91462 -0.14204 0.01259 1.2797 -0.05667 0.38776 -4.06171
SER_287 -5.95347 0.67347 4.46575 -0.03107 0.0006 0.05497 2.936 -2.3283 -0.01193 -0.04105 -2.68517 -0.86592 0 0 0 0 0 0.03647 0.043 0.01004 0.46023 0 0.48758 0.61023 -0.77834 0.1636 0.36949 -2.38382
ILE_288 -8.06992 0.64166 3.00962 -0.5009 0.39879 0.11828 2.74271 -2.50518 -0.00569 -0.02974 -3.14182 -0.14631 0 0 0 0 0 0.02469 -0.03778 0.30588 0.33516 0 -0.73095 0 0.73287 0.0111 0.7019 -6.14562
MET_289 -7.59604 0.91228 1.86044 -0.36689 0.04859 0.02693 1.29645 -1.50302 -0.01193 -0.04105 -1.02934 0.21587 0 0 0 0 0 0.07203 0.03143 0.25159 1.83823 0 0.07399 0 0.60916 -0.49488 0.99394 -2.81221
CYS:disulfide_290 -6.15758 0.98938 3.27201 -0.06288 0.03012 0.07919 1.5839 -1.80413 -0 -0 -0.39769 -0.28141 0 0 0 0 -0.53883 0.15063 0.18366 0.00103 1.25476 0 0.04489 0 3.6196 0.49126 1.18674 3.64464
ILE_291 -7.98275 0.70879 3.02821 -0.53855 0.31974 0.11247 2.37124 -2.32167 -0 -0 -1.85973 -0.16651 0 0 0 0 0 0.01172 0.18305 0.04549 0.66784 0 0.22559 0 0.73287 0.96154 1.04492 -2.45573
ILE_292 -7.33584 0.8737 0.8589 -0.57249 0.31361 0.18175 0.94384 -1.40787 -0 -0 -0.26195 -0.28581 0 0 0 0 0 0.0533 0.01187 0.08352 2.98172 0 -0.36737 0 0.73287 0.31748 0.76103 -2.11775
LYS_293 -4.61391 0.3802 4.31165 -0.56644 0.11415 0.26244 2.13321 -1.82762 -0 -0 -3.1497 0.10954 0 0 0 0 0 0.08323 0.14393 0.05288 2.1208 0 0.14563 0 -1.5107 0.49833 0.85593 -0.45646
GLU_294 -2.65253 0.15113 3.10168 -0.19271 0.02463 0.26245 0.69917 -1.11781 -0.03043 -0.16097 -0.74376 -0.58433 0 0 -0.60061 0 0 0.02717 0.00794 0.01589 0 2.5201 0.06645 0 -2.7348 1.8918 0.7046 0.65506
GLU_295 -4.81898 0.51889 6.65869 -0.20436 0.02524 0.3164 3.11504 -2.628 -0.01693 -0.05713 -5.43587 -0.5563 0 0 0 0 0 0.02501 0.23977 0.02249 0 2.89554 0.0812 0 -2.7348 2.21311 0.35608 0.01512
VAL_296 -5.66101 0.38853 2.68462 -0.27696 0.22215 0.0609 2.01369 -2.04776 -0.00288 -0.00891 -1.82754 -0.19832 0 0 0 0 0 0.03596 0.23401 0.00266 0.30046 0 -0.78996 0 1.9342 0.49081 0.49781 -1.94754
LEU_297 -9.21016 1.79033 2.17694 -0.60661 0.13632 0.16325 3.15272 -2.28048 -0.02433 -0.0921 -2.98413 0.21106 0 0 0 0 0 0.01797 -0.01199 0.58267 0.56063 0 -0.36872 0 0.18072 -0.23446 0.89535 -5.94503
ALA_298 -5.24754 0.37431 2.38361 -0.02245 0 0 2.79709 -2.17094 -0.00477 -0.02734 -3.65141 -0.3568 0 0 0 0 0 0.01323 0.03325 0 0 0 -0.02289 0 1.8394 0.14677 0.96566 -2.95082
TYR_299 -10.0462 1.55407 3.06649 -0.69115 0.08055 0.42798 3.1331 -2.71617 -0.01293 -0.05173 -2.89298 -0.138 0 0 0 0 0 0.04292 0.04728 0.51456 0 1.87964 -0.38281 0.02245 1.2797 -0.00444 0.84708 -4.04063
VAL_300 -7.4481 0.45885 2.82602 -0.27064 0.13937 0.05678 3.06544 -2.45972 -0.00055 -0.00143 -2.67631 -0.20904 0 0 0 0 0 0.10401 -0.0135 0.00313 0.21989 0 -0.68552 0 1.9342 -0.37176 0.54507 -4.78383
VAL_301 -6.61128 0.46417 2.8238 -0.26849 0.14165 0.05522 2.63128 -2.26658 -0.01464 -0.06584 -2.29407 -0.22429 0 0 0 0 0 0.02581 -0.05675 9e-05 0.1752 0 -0.61244 0 1.9342 -0.3935 0.41245 -4.14402
GLN_302 -9.2839 0.52214 6.47336 -0.37454 0.03416 0.27825 4.19464 -3.47822 -0.01098 -0.10073 -5.15943 -0.39208 0 0 -1.52537 0 0 0.00501 -0.07448 0.02255 0 3.62218 0.21869 0 -0.18838 0.01496 0.50499 -4.69718
LEU_303 -8.08218 1.45988 2.60982 -0.47018 0.21427 0.08606 2.74068 -2.22904 -0 -0 -2.82278 0.19065 0 0 0 0 0 0.03566 0.02644 0.05599 0.59192 0 -0.36097 0 0.18072 0.09775 1.05377 -4.62155
PRO_304 -7.20215 1.03303 2.77938 -0.19469 0.02912 0.14686 1.14655 -1.24076 -0.00244 -0.0087 -0.64539 -0.08758 0 0 0 0 0 0.0381 0.20367 0.04823 0.7102 0 -0.75531 0 -2.4119 -0.36686 1.20301 -5.57764
LEU_305 -7.14583 0.67031 4.61434 -0.49574 0.31849 0.10826 3.04896 -2.75819 -0.00022 -0.00083 -3.40492 0.03741 0 0 0 0 0 0.03349 -0.05633 0.00469 0.99379 0 -0.23247 0 0.18072 -0.194 0.59632 -3.68175
TYR_306 -9.38488 0.71104 2.94389 -0.68102 0.09087 0.38001 1.88669 -2.43244 -0.00244 -0.0087 -1.59308 -0.23569 0 0 -0.57037 -0.42288 0 0.01296 0.14795 0.05271 0 2.78595 0.05405 0.11488 1.2797 0.31437 0.55442 -4.002
GLY_307 -2.4594 0.24366 2.52858 -4e-05 0 0 1.35273 -1.36367 -0.03744 -0.10634 -0.72382 -0.42377 0 0 0 0 0 0.02649 -0.0843 0 0 0 0.46104 0 0.83697 0.36676 0.44327 1.06072
VAL_308 -6.3865 0.77116 3.33059 -0.2853 0.20187 0.06728 2.27573 -2.30923 -0.01229 -0.05322 -1.82873 -0.42039 0 0 0 0 0 0.02045 -0.03544 0.01042 0.18891 0 -0.57751 0 1.9342 0.03635 0.27549 -2.79615
ILE_309 -5.9498 0.773 2.12679 -0.46695 0.41262 0.09145 0.68794 -1.75345 -0.00706 -0.02207 -0.41465 0.06258 0 0 0 0 0 0.0181 -0.02919 0.05802 0.40908 0 -0.68268 0 0.73287 -0.24307 0.54626 -3.65021
ASP_310 -4.66707 0.55584 4.43129 -0.13195 0.07773 0.42423 2.02561 -2.22455 -0.03394 -0.19098 -3.39509 -0.74006 0 0 0 -0.55178 0 0.02964 0.0433 0.00133 0 2.55199 -0.51989 0 -2.3716 -0.36742 0.72981 -4.32356
THR_311 -6.08554 0.64286 6.15893 -0.11516 0.08224 0.07812 3.47663 -2.92812 -0 -0 -3.50797 -0.62592 0 0 -0.9862 -0.45239 0 0.04187 -0.00372 0.0231 0.11111 0 -0.16563 2.27185 -1.0874 -0.36727 1.60447 -1.83414
PRO_312 -3.5309 0.33433 2.65484 -0.11997 0.00594 0.08828 1.41497 -1.18981 -0 -0 -2.0902 0.21895 0 0 0 0 0 0.01335 0.09228 0.01789 0.22628 0 -0.92116 0 -2.4119 -0.56937 1.69294 -4.07326
CYS:disulfide_313 -7.52521 0.83611 4.29933 -0.03356 0 0.01411 2.82154 -2.47017 -0 -0 -3.25988 -0.22987 0 0 0 0 -0.56636 0.02946 0.02269 0.02574 0.51698 0 0.0977 0 3.6196 -0.32771 0.7377 -1.39182
TRP_314 -10.7226 1.17791 4.20651 -1.14476 0.05645 0.97116 2.70019 -3.15237 -0.0028 -0.0114 -2.8604 -0.47466 0 0 0 0 0 0.01764 0.01944 0.004 0 1.62408 -0.30999 0 1.6906 0.18687 0.60727 -5.41685
LYS_315 -8.40935 0.74831 6.4875 -0.39745 0.07603 0.19423 2.49645 -3.13506 -0.0599 -0.23119 -2.90665 0.04635 0 0 0 0 0 0.01417 -0.04551 0.01847 2.1086 0 0.24007 0 -1.5107 0.18458 0.5848 -3.49625
LEU_316 -9.99595 1.26782 4.74935 -0.60242 0.17126 0.15224 2.5523 -3.37205 -0.0028 -0.0114 -2.68842 0.30286 0 0 0 0 0 0.01669 -0.01323 0.06768 0.6498 0 -0.37699 0 0.18072 0.01495 0.53475 -6.40283
HIS_D_317 -9.56044 0.67664 7.00609 -0.46147 0.07777 0.6323 3.02872 -3.78972 -0.02441 -0.07227 -3.22706 -0.18067 0 0 0 0 0 0.01198 -0.03742 0.26244 0 2.59227 0.04424 0 -0.45461 -0.07992 0.80414 -2.7514
THR_318 -6.01076 0.50958 3.03383 -0.11198 0.08981 0.08595 1.51927 -1.84765 -0.00132 -0.01151 -1.65794 -0.60756 0 0 -0.46592 0 0 0.03031 0.00041 0.23803 0.16476 0 -0.31925 2.25042 -1.0874 -0.22998 0.84705 -3.58185
SER_319 -4.51109 0.55379 4.09326 -0.02403 0 0.03574 1.6812 -1.82341 -0.04227 -0.35053 -0.34797 -1.01922 0 0 0 0 0 0.03172 -0.01169 0.00118 1.31388 0 -0.32765 0.60277 -0.77834 -0.04299 1.55055 0.58491
PRO_320 -4.21818 0.65802 2.88572 -0.11312 0.00934 0.08177 1.23305 -1.22562 -0.0042 -0.01322 -1.7652 0.25982 0 0 -0.92267 0 0 0.03349 0.05398 0.00565 0.15544 0 -0.73436 0 -2.4119 -0.06829 1.54201 -4.55847
LEU_321 -8.82263 1.00108 3.59816 -0.59888 0.21713 0.16422 3.14555 -2.68087 -0 -0 -2.25254 0.21797 0 0 0 0 0 0.02479 -0.07092 0.01069 0.70146 0 -0.30316 0 0.18072 -0.17503 0.65334 -4.98893
CYS:disulfide_322 -7.05014 0.82945 3.50106 -0.03233 0 0.01359 1.68296 -2.25486 -0.0042 -0.01322 -1.51057 -0.20421 0 0 -0.59419 0 -0.58808 0.01382 -0.00707 0.0649 0.26335 0 -0.01892 0 3.6196 0.2118 0.38824 -1.68904
THR_323 -5.71979 0.64988 4.46528 -0.11172 0.05014 0.06689 2.55982 -2.41881 -0.07035 -0.55232 -1.71167 -0.42264 0 0 -0.81247 -0.8164 0 0.00428 0.59606 0.03519 0.04067 0 -0.28893 2.28936 -1.0874 0.00217 0.31997 -2.9328
THR_324 -3.38363 0.24112 1.87845 -0.14935 0.12144 0.10535 0.37538 -1.28238 -0.00015 -0.00458 0.02496 -1.25399 0 0 0 0 0 0.00739 -0.03517 0.06197 0.06421 0 -0.22 2.24863 -1.0874 0.09669 0.57936 -1.61169
ASN_325 -4.37592 0.15801 4.78375 -0.21245 0.00485 0.30293 2.38591 -2.17131 -0.02191 -0.15969 -1.71754 -0.50158 0 0 -3.20163 0 0 0.01802 -0.02391 0.17321 0 2.76217 0.26344 0 -0.93687 0.12821 0.52343 -1.81888
THR_326 -2.00334 0.04348 2.15503 -0.20862 0.20919 0.07903 0.56773 -0.97739 -0.00015 -0.00458 0.46786 -0.61653 0 0 0 0 0 0.03926 -0.01622 0 0.15607 0 0.14055 2.31571 -1.0874 -0.11201 0.32045 1.46812
LYS_327 -4.12733 0.20183 4.5375 -0.50286 0.15849 0.28745 1.79466 -2.05064 -0.01872 -0.06892 -1.61161 0.0958 0 0 -1.15081 0 0 0.03704 0.16264 0.01553 2.31843 0 0.04766 0 -1.5107 -0.07761 0.322 -1.14018
GLU_328 -1.92141 0.25199 3.69267 -0.44929 0.17328 1.38646 1.24653 -1.53588 -0.04356 -0.2707 -2.05706 -2.94441 0 0 0 0 0 0.07253 -0.08315 0.00166 0 3.89133 -0.30914 0 -2.7348 -0.39724 0.35761 -1.67258
GLY_329 -1.0727 0.11272 1.5641 -5e-05 0 0 0.27631 -0.74693 -0.02217 -0.15148 0.38503 -0.38722 0 0 0 0 0 0.01209 -0.10149 0 0 0 0.2881 0 0.83697 -0.35005 0.29048 0.93371
SER_330 -2.84226 0.15211 3.2458 -0.02885 0.02138 0.02914 1.10183 -1.43036 -0.01591 -0.13399 -1.13972 0.04451 0 0 0 0 0 0.0075 -0.00387 0.01805 0.53115 0 -0.13605 0.60354 -0.77834 -0.23397 0.29528 -0.69301
ASN_331 -5.70085 0.29845 6.01726 -0.17143 0.04386 0.23114 2.44169 -2.84047 -0.07027 -0.41608 -2.50259 -0.40401 0 0 -2.05082 -0.8164 0 0.0024 -0.01338 0.05221 0 1.84859 0.09663 0 -0.93687 -0.16966 0.72177 -4.33881
ILE_332 -6.21106 0.83197 2.58251 -0.61855 0.4986 0.11646 2.39101 -1.87993 -0.0228 -0.12888 -2.26926 0.3187 0 0 -0.81247 0 0 0.01354 -0.02662 0.09384 0.97411 0 -0.76403 0 0.73287 -0.18587 0.87169 -3.49417
CYS:disulfide_333 -6.44649 0.40046 4.02882 -0.03723 0 0.01498 1.7346 -2.29474 -0 -0 -2.49481 -0.23395 0 0 0 0 -0.58808 0.00506 -0.01642 0.01404 0.24664 0 0.1669 0 3.6196 -0.09206 0.57495 -1.39773
LEU_334 -6.69122 0.35199 1.89692 -0.58106 0.21472 0.18337 2.33184 -1.8845 -0.03108 -0.21966 -2.62334 -0.04262 0 0 0 0 0 0.03504 0.06908 0.05306 1.1866 0 -0.00428 0 0.18072 0.26418 0.58088 -4.72936
THR_335 -5.87855 0.71297 4.40154 -0.22778 0.20896 0.09321 2.82082 -2.39502 -0.01257 -0.12229 -2.31555 -1.17443 0 0 0 0 0 0.13251 0.00497 0.19284 0.75534 0 -0.02635 2.29767 -1.0874 0.10326 0.64386 -0.87198
ARG_336 -9.0318 0.66431 7.61234 -0.58517 0.07375 0.31805 3.7589 -3.63397 -0.00825 -0.05943 -4.43963 0.62764 0 0 -0.46592 -2.79292 0 0.0487 0.02117 0.12853 2.52351 0 -0.12874 0 -1.2888 -0.21993 0.60031 -6.27735
THR_337 -6.87694 0.64142 5.85397 -0.12859 0.09421 0.07095 3.3272 -3.10084 -0.01933 -0.1904 -1.29245 -1.24893 0 0 0 0 0 0.00933 0.01607 0.02125 0.04757 0 -0.47311 2.30353 -1.0874 -0.40028 0.71587 -1.71691
ASP_338 -5.50634 0.64392 6.03648 -0.24751 0.04679 0.83604 2.86631 -2.84687 -0 -0 -3.7056 -3.05857 0 0 -0.72278 -1.52321 0 0.01545 -0.03905 0.18599 0 3.01292 -0.6124 0 -2.3716 -0.0329 0.72056 -6.30235
ARG_339 -6.52193 0.45881 4.70706 -0.48259 0.0519 0.23608 1.79955 -2.44033 -0.01731 -0.14517 -0.09727 0.72212 0 0 0 0 0 0.02112 -0.06938 0.04681 2.0152 0 0.00932 0 -1.2888 -0.11174 0.57287 -0.53367
GLY_340 -4.29981 0.22889 3.37491 -0.0008 0 0 2.3264 -1.92644 -0 -0 -2.30598 -0.28591 0 0 0 0 0 0.00711 -0.0936 0 0 0 -1.54334 0 0.83697 0.10747 0.40489 -3.16922
TRP_341 -12.6251 1.45183 3.34152 -0.87273 0.03347 0.18563 2.70832 -3.07126 -0.03549 -0.15892 -2.80871 -0.17644 0 0 0 0 0 0.00807 0.05674 0.4931 0 1.38524 -0.33051 0 1.6906 0.33139 0.65846 -7.73484
TYR_342 -11.663 1.71606 4.20885 -0.58893 0.0678 0.30893 3.644 -3.35429 -0 -0 -3.81922 -0.28178 0 0 -0.72278 0 0 0.01218 -0.01343 0.02285 0 2.12086 -0.08481 0.30809 1.2797 -0.08446 0.93676 -5.9866
CYS:disulfide_343 -6.672 0.25548 4.11929 -0.03442 0 0.01369 2.65667 -2.35513 -0 -0 -2.80148 -0.25351 0 0 0 0 -0.56636 0.0136 0.03933 0.05079 0.52155 0 0.10682 0 3.6196 0.17384 0.68428 -0.42795
ASP_344 -4.30613 0.27732 4.85915 -0.15879 0.00274 0.48358 1.94571 -2.09762 -0.01934 -0.10431 -3.82869 -0.84926 0 0 -0.6548 0 0 0.03925 -0.05925 0.00803 0 2.87378 -0.17585 0 -2.3716 -0.00154 0.39001 -3.7476
ASN_345 -5.30992 0.30948 5.36323 -0.3159 0.09174 0.57604 2.74935 -2.76227 -0 -0 -2.54931 -0.84095 0 0 0 -0.6054 0 0.01435 -0.01375 0.00667 0 1.86143 -0.76923 0 -0.93687 0.10355 0.34748 -2.68028
ALA_346 -1.30371 0.1426 1.68771 -0.02792 0.0153 0 0.72146 -0.86669 -0.01635 -0.06253 0.39531 -0.60172 0 0 0 0 0 0.0138 -0.08997 0 0 0 0.23503 0 1.8394 0.37897 0.15091 2.6116
GLY_347 -1.21934 0.13071 1.91526 -6e-05 0 0 0.35083 -0.90761 -0.00295 -0.01163 -0.73827 -0.38392 0 0 0 0 0 0.00748 -0.13297 0 0 0 -1.50468 0 0.83697 -0.33025 0.13964 -1.8508
SER_348 -3.86616 0.20647 4.90086 -0.03606 0 0.06113 2.9713 -2.38895 -0.01259 -0.12506 -3.47032 -0.41089 0 0 0 0 0 0.02329 0.01755 0.04003 0.36041 0 -0.24487 1.89906 -0.77834 -0.32206 0.34467 -0.83053
VAL_349 -7.44136 0.63656 3.19098 -0.27409 0.19186 0.05729 2.52742 -2.58258 -0 -0 -2.37537 -0.25592 0 0 0 0 0 0.00418 -0.01596 0.00034 0.26007 0 -0.77775 0 1.9342 -0.12423 0.35234 -4.69202
SER_350 -5.25014 0.3057 4.53923 -0.03265 0.00142 0.02481 2.98454 -2.3254 -0.02989 -0.2962 -2.94054 -0.09871 0 0 0 -0.6054 0 0.00692 -0.07581 0.00999 0.62704 0 0.44386 1.82027 -0.77834 -0.07451 0.20258 -1.54125
PHE_351 -12.5069 2.02053 3.97923 -0.88648 0.10103 0.15698 3.03841 -3.36881 -0 -0 -3.47335 -0.37424 0 0 0 0 0 0.01087 -0.01709 0.33554 0 3.18418 -0.10446 0 1.0402 0.10054 0.4385 -6.32531
PHE_352 -11.5037 1.60363 3.92901 -0.69595 0.12165 0.43275 2.3735 -3.20425 -0.01086 -0.03522 -2.3299 0.10335 0 0 0 0 0 0.00726 0.01577 0.21687 0 2.13039 -0.38226 0 1.0402 0.13431 1.20524 -4.84819
PRO_353 -7.12441 1.18414 2.94471 -0.09068 0.00041 0.0561 1.21606 -1.31182 -0.01411 -0.14646 -0.26683 0.71329 0 0 0 0 0 0.01533 -0.11623 0.02546 0.51167 0 -0.37104 0 -2.4119 -0.01844 1.11964 -4.0851
GLN_354 -5.75312 0.52116 4.74264 -0.2893 0.05165 0.26998 2.07018 -2.33621 -0.00452 -0.11167 -2.17103 -0.72821 0 0 0 0 0 0.00389 -0.00881 0.01471 0 2.93886 -0.06439 0 -0.18838 0.73348 0.38383 0.07474
ALA_355 -3.66758 0.37383 3.53054 -0.02445 0.0001 0 1.64141 -1.93812 -0 -0 -0.47831 -0.40384 0 0 0 0 0 0.00916 -0.04908 0 0 0 -0.20182 0 1.8394 0.55215 0.20807 1.39145
GLU_356 -3.21659 0.3272 4.11888 -0.55197 0.20783 1.49945 0.78844 -1.85479 -0.01411 -0.14646 -0.96089 -3.03027 0 0 0 0 0 0.0139 -0.09765 0.02346 0 3.16167 -0.21404 0 -2.7348 -0.52125 0.16074 -3.04126
THR_357 -3.95181 0.41769 3.88409 -0.13205 0.05514 0.07293 2.00225 -1.89215 -0.00418 -0.10663 -2.54929 -0.22082 0 0 0 0 0 0.01081 0.00014 0.10903 0.09185 0 -0.3221 4.12015 -1.0874 -0.40363 0.20181 0.29584
CYS:disulfide_358 -5.2515 0.2054 3.33207 -0.03704 0 0.0142 1.58997 -1.78493 -0 -0 -0.90789 -0.21502 0 0 0 0 -0.4879 0.01377 -0.01162 0.07646 0.20489 0 -0.00158 0 3.6196 -0.29519 0.19097 0.25466
LYS_359 -4.59509 0.27871 4.35792 -0.48689 0.13697 0.2879 2.35405 -2.01122 -0.0088 -0.03296 -3.01414 -0.08137 0 0 0 0 0 0.00934 -0.01148 0.03299 1.80071 0 0.11851 0 -1.5107 -0.08949 0.21089 -2.25413
VAL_360 -4.54566 0.57923 1.02601 -0.26241 0.13696 0.05369 0.64208 -1.46086 -0 -0 -0.32235 -0.26929 0 0 0 0 0 0.01011 -0.06551 0.00479 0.25453 0 -0.7759 0 1.9342 -0.268 0.39724 -2.93115
GLN_361 -5.23826 0.4931 4.47593 -0.58655 0.07107 0.60074 2.57431 -2.18767 -0.0088 -0.03296 -2.60218 -0.8327 0 0 0 -0.65535 0 0.04409 -0.05812 0.04357 0 3.46205 0.20966 0 -0.18838 0.08898 0.42124 0.09378
SER_362 -2.04649 0.29761 2.25525 -0.01294 0 0.03191 0.61583 -1.13903 -0.03591 -0.24945 0.43321 -0.86244 0 0 0 0 0 0.10682 -0.20263 0.03598 0.15754 0 -0.06672 0.67111 -0.77834 1.4356 0.34589 0.9928
ASN_363 -4.58647 0.22447 3.78046 -0.20038 0.02518 0.32586 1.85517 -2.00598 -0.01408 -0.10514 -1.40075 -0.59168 0 0 0 0 0 0.0276 -0.05635 0.0935 0 2.16214 -0.5653 0 -0.93687 0.9165 0.34112 -0.711
ARG_364 -6.53237 0.46547 5.5993 -0.6536 0.16834 0.37796 3.53041 -2.88145 -0.02532 -0.14809 -4.42873 0.13218 0 0 0 -0.55178 0 0.01119 0.04412 0.15319 2.69164 0 0.11116 0 -1.2888 -0.21237 0.36736 -3.07018
VAL_365 -8.1585 0.70362 1.64841 -0.29952 0.34363 0.07235 2.17024 -2.3347 -0.00763 -0.02756 -2.58729 -0.42711 0 0 0 0 0 0.03388 -0.0526 0.01173 0.16884 0 -0.46541 0 1.9342 -0.07472 0.47479 -6.87336
PHE_366 -10.3178 0.96543 2.67884 -0.62135 0.06378 0.32429 2.71787 -2.58063 -0.00367 -0.01033 -2.69234 0.06816 0 0 0 0 0 0.01062 -0.06427 0.0011 0 2.27695 -0.24173 0 1.0402 0.08955 0.44125 -5.85407
CYS:disulfide_367 -6.07314 0.58367 3.0044 -0.03024 0 0.01223 1.81659 -1.90683 -0.0015 -0.0041 -2.12359 -0.21675 0 0 0 0 -0.4879 0.00536 -0.00697 0.0095 0.26758 0 0.01515 0 3.6196 0.30051 0.63795 -0.57846
ASP_368 -5.90432 0.91679 8.25414 -0.22555 0.1036 0.72705 2.90374 -3.45382 -0.022 -0.23128 -4.78422 -1.47986 0 0 -0.51072 -0.14989 0 0.07437 -0.09043 0.00489 0 2.20007 -0.59819 0 -2.3716 -0.0174 1.02648 -3.62816
THR_369 -5.34305 0.62791 4.31426 -0.12563 0.0501 0.06399 2.47589 -2.46687 -0.02587 -0.20358 -1.25916 -0.82206 0 0 0 0 0 0.05262 0.06037 0.00048 0.05726 0 0.02216 2.26762 -1.0874 -0.20802 0.83167 -0.7173
MET_370 -5.31376 0.60704 4.15699 -0.31862 0.07617 0.04713 1.58549 -2.14337 -0 -0 -1.04448 -0.16553 0 0 -0.51072 0 0 0.0201 -0.06163 0.0289 1.43698 0 -0.08471 0 0.60916 -0.2396 0.56462 -0.74984
ASN_371 -5.79975 0.91006 4.70869 -0.19299 0.0523 0.32353 2.08422 -2.4773 -0.00035 -0.00504 -1.88491 -0.48702 0 0 0 0 0 0.02212 -0.05747 0.00243 0 2.26053 -0.66572 0 -0.93687 -0.44408 0.48248 -2.10512
SER_372 -5.18856 0.54895 3.97507 -0.04542 0 0.082 1.52668 -2.13903 -0.02699 -0.24098 -1.79447 -0.21316 0 0 0 0 0 0.00879 0.40379 0.07501 0.59516 0 -0.10681 1.78428 -0.77834 -0.23189 0.55932 -1.20662
LEU_373 -7.01299 0.63799 3.0448 -0.44036 0.19745 0.08208 2.48422 -2.19115 -0 -0 -2.32183 0.09384 0 0 0 0 0 0.00785 0.0059 0.00562 0.58046 0 -0.31441 0 0.18072 -0.10787 0.77282 -4.29485
THR_374 -2.24195 0.22936 1.06562 -0.17997 0.11266 0.0685 0.30343 -0.82115 -0 -0 -0.37021 -0.28422 0 0 0 0 0 0.02663 -0.06992 0.00096 0.09834 0 0.17859 2.31372 -1.0874 -0.03844 0.53498 -0.16048
LEU_375 -7.47081 1.20363 3.04953 -0.61914 0.45864 0.1112 2.23635 -2.08232 -0 -0 -2.7344 0.35997 0 0 0 0 0 0.00527 0.3308 0.21838 1.40001 0 -0.27454 0 0.18072 -0.01123 1.0846 -2.55333
PRO_376 -4.46881 0.71383 3.2163 -0.21487 0.02063 0.16109 1.52598 -1.3881 -0 -0 -1.16115 -0.10167 0 0 0 0 0 0.01175 -0.00194 0.00338 0.37656 0 -0.88668 0 -2.4119 -0.28715 1.29778 -3.59496
SER_377 -2.59914 0.37214 2.57386 -0.02773 0 0.04314 1.14274 -1.31508 -0 -0 -1.22837 -0.99177 0 0 0 0 0 0.00861 -0.14603 0.00029 0.18682 0 -0.17331 0.60349 -0.77834 -0.34398 0.67242 -2.00024
GLU_378 -5.87212 0.80959 5.14304 -0.22052 0.04344 0.31933 1.89127 -2.307 -0.0193 -0.12609 -0.99144 -0.60211 0 0 0 0 0 0.00815 -0.00865 0.01604 0 3.3056 -0.23528 0 -2.7348 -0.42601 0.55182 -1.45504
VAL_379 -7.6338 0.87338 2.67078 -0.36681 0.24746 0.08991 2.42838 -2.22624 -0 -0 -1.20537 -0.17463 0 0 0 0 0 0.00497 -0.1194 0.00258 0.66795 0 0.3835 0 1.9342 -0.37574 0.47239 -2.32651
ASN_380 -4.92776 0.55588 4.55599 -0.3462 0.01361 0.67034 2.39862 -2.37912 -2e-05 -7e-05 -1.99158 -0.26432 0 0 0 -0.78162 0 0.02584 0.0291 0.00545 0 3.40187 -0.18614 0 -0.93687 -0.32918 0.5455 0.05933
LEU_381 -7.15838 0.83365 5.06439 -0.49696 0.2246 0.12579 3.06442 -2.81965 -0 -0 -3.32093 0.16044 0 0 0 0 0 0.03331 -0.03296 0.05534 0.23332 0 -0.18547 0 0.18072 -0.39088 0.44918 -3.98009
CYS:disulfide_382 -6.35548 0.83921 4.51953 -0.04613 0.0016 0.01903 1.82475 -2.53831 -0.00346 -0.01539 -0.40516 -0.42544 0 0 0 0 -0.66408 0.14191 -0.06431 0.0846 0.59477 0 0.21246 0 3.6196 -0.38907 0.22253 1.17317
ASN_383 -6.19721 0.56918 5.0954 -0.19257 0.01675 0.29745 2.86598 -2.80638 -2e-05 -7e-05 -2.27067 -0.43372 0 0 0 -1.82001 0 0.06158 -0.05894 0.12576 0 1.93879 -0.42283 0 -0.93687 -0.60524 0.21753 -4.55611
VAL_384 -2.97055 0.18134 2.33279 -0.27631 0.15801 0.05747 1.19178 -1.33796 -0 -0 -0.52521 -0.3012 0 0 0 0 0 0.00521 0.05245 0.01296 0.1459 0 -0.51118 0 1.9342 -0.29943 0.32656 0.17683
ASP_385 -4.46911 0.36383 6.03804 -0.20996 0.07696 0.67119 2.93449 -2.71696 -0.00893 -0.08839 -3.3103 -1.48072 0 0 -0.63817 0 0 0.01798 -0.0727 0.00411 0 1.93708 -0.83311 0 -2.3716 0.3115 0.28953 -3.55524
ILE_386 -6.88928 1.22968 1.08811 -0.55719 0.29174 0.14564 1.4598 -1.61443 -0 -0 0.44963 0.2647 0 0 0 0 0 0.07799 -0.08122 0.00125 0.38772 0 0.61915 0 0.73287 0.25948 0.5623 -1.57206
PHE_387 -5.84703 0.75408 1.54114 -0.527 0.03872 0.27583 1.70222 -1.48058 -0 -0 -2.19255 -0.04529 0 0 -0.63817 0 0 0.01065 -0.04666 0.0028 0 2.18264 -0.17556 0 1.0402 -0.25333 0.61975 -3.03814
ASN_388 -5.29545 0.72671 5.4063 -0.29356 0.05988 0.47552 2.83255 -2.46622 -0.00893 -0.08839 -2.0514 -0.59221 0 0 -1.04617 0 0 0.01125 0.09619 0.00086 0 2.18575 -0.2281 0 -0.93687 -0.50125 0.94762 -0.76592
PRO_389 -2.24633 0.42302 1.5541 -0.09011 0.00103 0.05628 0.557 -0.6694 -0 -0 0.5197 0.66211 0 0 0 0 0 0.00379 -0.17575 0.00189 0.61473 0 -0.55863 0 -2.4119 -0.35532 0.9982 -1.11559
LYS_390 -3.60162 0.398 3.07046 -0.31683 0.03067 0.15628 1.04615 -1.30129 -0.01584 -0.1107 -0.61314 -0.10981 0 0 -1.04617 0 0 0.00093 -0.04784 0.03072 1.96227 0 -0.1078 0 -1.5107 -0.36616 0.54904 -1.90338
TYR_391 -7.98076 0.98196 3.26687 -0.85305 0.11186 0.15493 1.63343 -2.31351 -0.01186 -0.12356 -0.4664 -0.50643 0 0 0 0 0 0.02975 0.02628 0.19067 0 2.31486 -0.20724 0.01205 1.2797 0.00011 0.68477 -1.77557
ASP_392 -3.67071 0.63666 5.51673 -0.21326 0.03013 0.69771 1.80866 -2.28406 -0.01322 -0.13116 -4.02103 -0.72703 0 0 -0.89235 -0.56103 0 0.05795 -0.00995 0.4258 0 2.17103 -0.73063 0 -2.3716 0.10146 0.78107 -3.39883
CYS:disulfide_393 -5.74228 0.71777 3.71248 -0.04451 0.00054 0.01803 1.91949 -2.01849 -0.00843 -0.05435 -2.24289 -0.22612 0 0 0 0 -0.66408 0.03478 -0.0004 0.2581 0.40258 0 0.28977 0 3.6196 -0.36937 0.60999 0.21223
LYS_394 -5.55289 0.39011 5.3273 -0.36689 0.04812 0.18422 2.54044 -2.37242 -0 -0 -3.93533 0.31853 0 0 0 -0.78944 0 0.06432 -0.04364 0.21078 2.82732 0 0.09973 0 -1.5107 -0.3229 0.68496 -2.19835
ILE_395 -8.31273 0.53989 3.36878 -0.49654 0.22451 0.11478 2.53988 -2.64524 -0 -0 -1.87986 -0.1315 0 0 0 0 0 0.01732 0.08737 0.04103 0.47228 0 -0.13608 0 0.73287 -0.15846 1.01774 -4.60397
MET_396 -7.67249 1.25329 4.78321 -0.40241 0.05996 0.00971 2.58479 -2.42184 -0 -0 -2.97896 0.09325 0 0 0 0 0 0.05171 -0.00814 0.27054 1.87959 0 -0.02322 0 0.60916 -0.05775 0.85701 -1.11257
THR_397 -6.61498 0.48534 4.54357 -0.10969 0.06336 0.08465 2.65479 -2.47384 -0.00362 -0.02569 -2.62518 -0.49011 0 0 -0.55562 0 0 0.01144 0.10033 0.06005 0.34325 0 -0.2243 2.33066 -1.0874 -0.00107 0.53329 -3.00079
SER_398 -4.82355 0.246 4.74845 -0.0176 0 0.03087 2.58764 -2.22559 -0.01581 -0.14579 -3.55246 -1.04312 0 0 -0.74803 -0.28609 0 0.01918 -0.00599 0.03702 1.26639 0 -0.50877 0.60012 -0.77834 0.18988 0.50543 -3.92016
LYS_399 -2.81448 0.28661 2.55154 -0.44704 0.08018 0.27197 1.24014 -1.18147 -0 -0 -1.90065 0.05124 0 0 0 0 0 0.01718 -0.06683 0.00079 2.23759 0 0.09761 0 -1.5107 0.66967 0.61666 0.2
THR_400 -3.48623 0.36867 3.13146 -0.17259 0.04782 0.12844 1.93387 -1.52109 -0.00461 -0.06454 -1.65556 -1.90275 0 0 -0.74803 -0.28609 0 0.00771 -0.02296 0.00837 0.4782 0 0.80496 2.32107 -1.0874 1.55466 0.49781 0.3312
ASP_401 -4.25428 0.4487 4.45547 -0.27065 0.07492 0.90669 1.72836 -1.95148 -0.04029 -0.25085 -1.10335 -0.73209 0 0 0 0 0 0.00845 -0.02056 8e-05 0 1.98288 -0.68674 0 -2.3716 1.12231 0.43982 -0.5142
VAL_402 -2.64862 0.24726 2.30257 -0.27578 0.18161 0.05919 1.11051 -1.30078 -0.03455 -0.29097 -0.82574 -0.28877 0 0 0 0 0 0.02377 -0.06027 0.00263 0.22991 0 -0.76508 0 1.9342 -0.1983 0.31176 -0.28545
SER_403 -4.03321 0.47265 2.6957 -0.02767 7e-05 0.02275 1.61577 -1.45176 -0.01192 -0.0467 -1.58114 -0.22592 0 0 -0.62448 0 0 0.01526 -0.03446 0.01946 0.43475 0 -0.02088 0.60094 -0.77834 -0.48964 0.21365 -3.2351
SER_404 -3.10265 0.11181 3.40124 -0.02467 0 0.06005 2.2807 -1.70969 -0.02095 -0.20856 -2.1152 -0.463 0 0 0 0 0 0.01362 0.11975 0.03712 0.05863 0 -0.50818 0.66517 -0.77834 -0.24237 0.24358 -2.18195
SER_405 -4.52933 0.4741 2.61069 -0.02669 0 0.06328 1.47606 -1.54675 -0 -0 -0.32221 -0.25135 0 0 0 0 0 0.06782 0.04627 0.00741 0.18515 0 -0.41847 0.60331 -0.77834 -0.06756 0.33055 -2.07606
VAL_406 -5.96192 0.37711 3.26086 -0.27337 0.15426 0.0587 2.56292 -2.27191 -0.00069 -0.01829 -2.25765 -0.34313 0 0 0 0 0 0.01931 -0.05737 0.01079 0.26266 0 -0.78468 0 1.9342 -0.32297 0.32815 -3.323
ILE_407 -6.1278 0.65789 0.66376 -0.59861 0.41786 0.10646 1.26909 -1.63797 -0 -0 -0.72443 0.49184 0 0 0 0 0 0.02557 -0.02045 0.02497 0.88945 0 -0.58449 0 0.73287 -0.48507 0.48921 -4.40984
THR_408 -7.47439 0.52701 5.74808 -0.11379 0.10685 0.07776 3.17688 -3.23603 -0.023 -0.16674 -3.13984 -0.90728 0 0 0 -0.63243 0 0.05571 0.12581 0.1486 0.12057 0 -0.64671 2.32352 -1.0874 -0.30328 0.70956 -4.61055
SER_409 -4.06186 0.21311 4.48809 -0.02346 0 0.02166 1.98415 -1.96019 -0.03532 -0.22544 0.15405 -0.41613 0 0 0 -0.4286 0 0.08718 -0.0326 0.00382 0.5375 0 0.33051 0.6389 -0.77834 0.0247 0.52179 1.04351
LEU_410 -8.83546 0.59258 4.35138 -0.52154 0.24149 0.16798 1.8497 -3.12601 -0 -0 -2.93468 0.03919 0 0 -0.8398 0 0 0.06322 0.11962 0.09769 0.37311 0 0.08596 0 0.18072 0.00024 0.52968 -7.56492
GLY_411 -4.7501 0.36676 3.95521 -0.00095 0 0 2.43974 -2.34312 -0.00391 -0.04035 -1.8985 -0.32354 0 0 0 0 0 0.04016 -0.10533 0 0 0 -1.53903 0 0.83697 0.60385 0.50799 -2.25415
ALA_412 -6.03428 0.5654 2.356 -0.02105 0 0 2.9906 -2.33506 -0.00117 -0.00373 -2.54822 -0.36879 0 0 0 0 0 0.18298 0.00641 0 0 0 -0.49937 0 1.8394 0.66632 0.40062 -2.80394
ILE_413 -9.11068 0.86593 2.55222 -0.46692 0.32218 0.10476 2.67888 -2.55519 -0.00556 -0.01863 -2.9841 0.0189 0 0 0 0 0 0.0708 -0.02736 0.07588 0.37537 0 -0.74247 0 0.73287 -0.26091 0.58146 -7.79256
VAL_414 -7.48193 0.74829 1.42694 -0.27841 0.21404 0.05775 2.40134 -2.07036 -0.00363 -0.02407 -2.48887 -0.34977 0 0 0 0 0 0.0744 -0.06107 0.03362 0.23383 0 -0.76081 0 1.9342 -0.47277 0.66103 -6.20625
SER_415 -6.01424 0.81106 5.25271 -0.03078 0.00097 0.05627 3.42973 -2.61544 -0.0425 -0.36749 -3.09685 -0.6856 0 0 -0.42124 0 0 0.22069 0.01943 0.21656 0.24373 0 0.171 0.6063 -0.77834 0.23541 0.70143 -2.08719
CYS:disulfide_416 -6.01833 0.55583 3.6397 -0.03934 8e-05 0.01718 2.26525 -2.22699 -0 -0 -2.26298 -0.27062 0 0 0 0 -0.36818 0.02645 0.18122 0.00793 0.38654 0 0.18769 0 3.6196 0.63834 0.46785 0.80722
TYR_417 -10.4546 1.34925 6.9614 -0.65927 0.05094 0.38426 4.46365 -4.03182 -0.00712 -0.04094 -3.76329 -0.0919 0 0 -1.7201 0 0 0.02301 0.01581 0.17695 0 2.33057 -0.41176 0.00705 1.2797 0.10061 0.39053 -3.64712
GLY_418 -1.4225 0.06389 1.91202 -0.00016 0 0 0.70392 -0.89414 -0.0062 -0.03721 0.51056 -0.29642 0 0 0 0 0 0.02187 -0.25758 0 0 0 -1.34486 0 0.83697 -0.13166 0.4046 0.06309
LYS_419 -1.31298 0.20637 2.58397 -0.36422 0.05745 0.2527 0.7495 -1.06105 -0 -0 -2.24483 0.00723 0 0 0 0 0 0.01479 -0.0701 0.10287 2.19935 0 -0.04164 0 -1.5107 -0.27453 0.32677 -0.37905
THR_420 -3.44182 0.25171 2.64167 -0.17893 0.09944 0.06588 1.13675 -1.48569 -0.00476 -0.03132 -0.50783 -0.29898 0 0 0 0 0 0.04184 0.01619 0.13618 0.0635 0 0.02711 2.39418 -1.0874 -0.21749 0.412 0.03225
LYS_421 -2.82797 0.13323 1.85676 -0.33278 0.03241 0.1372 0.75494 -1.03525 -0 -0 -1.31497 0.13078 0 0 0 0 0 0.04842 0.06793 0.00242 2.0774 0 0.02672 0 -1.5107 -0.09873 0.28959 -1.56259
CYS:disulfide_422 -6.03946 1.40649 2.56562 -0.06822 0.00354 0.06801 1.51316 -1.73024 -0.02131 -0.1408 -2.1972 -0.37851 0 0 0 0 -0.36818 0.0054 0.21795 0.0003 0.78167 0 -0.02504 0 3.6196 0.08241 0.44781 -0.25703
THR_423 -6.03655 0.641 3.52197 -0.10676 0.05535 0.07575 3.06256 -2.23105 -0 -0 -2.83781 -0.4534 0 0 0 0 0 0.00966 0.13387 0.00032 0.11607 0 -0.35758 2.30739 -1.0874 -0.03783 0.49892 -2.72549
ALA_424 -5.20435 0.26372 2.36378 -0.02377 0 0 3.07701 -2.04437 -0.01363 -0.08799 -4.00519 -0.4091 0 0 0 0 0 0.06699 0.21449 0 0 0 0.38492 0 1.8394 0.06082 0.43597 -3.08128
SER_425 -5.22788 0.34108 5.28933 -0.02804 0 0.06539 3.08668 -2.61077 -0 -0 -3.71054 -0.34619 0 0 0 0 0 0.00307 0.02218 0.00098 0.19131 0 -0.39884 0.60784 -0.77834 0.22664 0.60578 -2.66033
ASN_426 -6.55334 0.42053 7.12797 -0.24193 0.0161 0.37017 4.06126 -3.36538 -0.01522 -0.14433 -4.5284 -0.63807 0 0 -1.61174 0 0 0.00269 -0.0345 0.0508 0 2.88336 0.75187 0 -0.93687 0.13229 0.59092 -1.66182
LYS_427 -2.67528 0.12593 3.38617 -0.45659 0.11369 0.28597 1.2964 -1.42338 -0 -0 -1.57743 -0.22407 0 0 -0.92346 0 0 0.00494 -0.04223 0.0072 1.83021 0 -0.06473 0 -1.5107 0.17284 0.33236 -1.34216
ASN_428 -3.31863 0.31425 3.54022 -0.19791 0.03678 0.31717 1.27737 -1.57119 -0.01372 -0.12564 -1.59574 -0.49127 0 0 -1.48766 0 0 0.01247 -0.06008 0.01268 0 2.03295 -0.52131 0 -0.93687 -0.4091 0.2777 -2.90753
ARG_429 -3.5249 0.46537 3.43784 -0.91922 0.19986 0.71627 1.38538 -1.55901 -0 -0 -1.3028 -0.11354 0 0 -0.44898 0 0 0.00959 0.01587 0.00821 1.81595 0 -0.29505 0 -1.2888 0.25695 0.48057 -0.66042
GLY_430 -2.88415 0.20998 3.67745 -0.00048 0 0 2.24872 -1.76651 -0.01363 -0.08799 -2.16378 -0.28392 0 0 0 0 0 0.00714 -0.06734 0 0 0 -1.52882 0 0.83697 0.94352 0.44573 -0.42709
ILE_431 -4.30259 0.32291 1.52767 -0.47459 0.33838 0.09567 0.36343 -1.28686 -0 -0 0.38575 0.35468 0 0 0 0 0 0.01392 -0.08019 0.02826 0.42591 0 -0.40118 0 0.73287 0.03832 0.31301 -1.60462
ILE_432 -4.4847 0.30496 2.59309 -0.64711 0.39381 0.14643 1.33576 -1.48326 -0 -0 -0.38208 0.11514 0 0 0 0 0 0.00528 -0.02912 0.01255 0.83866 0 -0.54066 0 0.73287 -0.22127 0.42607 -0.88358
LYS_433 -5.5233 0.34917 5.8672 -0.37254 0.05469 0.1588 3.13445 -2.69522 -0 -0 -4.79892 0.0694 0 0 0 -0.35126 0 0.01222 0.14082 0.15295 2.21626 0 -0.00731 0 -1.5107 0.04266 0.45131 -2.60931
THR_434 -3.48533 0.22935 1.59914 -0.15503 0.05395 0.05552 0.49472 -1.10017 -0 -0 -0.62977 -0.30302 0 0 0 0 0 0.00945 0.09191 0.00072 0.17982 0 -0.18323 2.30795 -1.0874 0.03755 0.45914 -1.42472
PHE_435 -8.13698 1.14972 1.55667 -0.62643 0.0425 0.30758 0.84214 -1.80911 -0.02131 -0.1408 -1.73158 0.28163 0 0 0 0 0 0.01051 0.01236 0.02848 0 2.02591 -0.27583 0 1.0402 -0.11113 0.53658 -5.0189
SER_436 -1.48358 0.02615 2.10614 -0.02461 0 0.05692 0.79176 -0.9567 -0.00932 -0.11951 0.0011 -0.64687 0 0 0 0 0 0.01315 -0.03136 0.01344 0.15503 0 -0.50119 0.60002 -0.77834 -0.32401 0.34277 -0.76902
ASN_437 -4.05665 0.3357 2.70058 -0.25541 0.02383 0.43579 1.07612 -1.61494 -0.01494 -0.15553 -0.23967 -0.7087 0 0 0 0 0 0.01308 -0.07 0.01754 0 1.82443 -0.55656 0 -0.93687 -0.12984 0.37785 -1.93421
GLY_438 -3.11 0.16571 3.49226 -0.00111 0 0 2.21377 -1.84627 -0.00878 -0.02987 -1.5086 -0.32271 0 0 0 0 0 0.0291 -0.13236 0 0 0 -1.54296 0 0.83697 0.4098 0.38478 -0.97029
CYS:disulfide_439 -4.8076 0.31041 2.35861 -0.05928 9e-05 0.04178 1.20054 -1.40269 -0 -0 -0.87573 -0.41673 0 0 -0.51859 0 -0.58176 0.01017 -0.03507 0.00857 0.58014 0 0.12636 0 3.6196 0.43452 0.18727 0.18063
ASP_440 -4.99904 0.41671 6.27469 -0.10328 0.00347 0.30019 3.81416 -2.88759 -0.01174 -0.12391 -6.68405 -1.22936 0 0 -0.82162 -0.35126 0 0.03745 0.12384 0.01499 0 2.2541 -0.10603 0 -2.3716 0.17348 0.37276 -5.90363
TYR_441 -9.64237 1.6506 3.42107 -0.73009 0.10401 0.44201 2.18121 -2.76071 -0.00848 -0.05788 -1.9548 -0.07327 0 0 -0.82162 0 0 0.09873 0.01057 0.36799 0 2.01651 -0.33955 0.00305 1.2797 -0.05336 1.00626 -3.86041
VAL_442 -6.08179 0.97764 1.18119 -0.29321 0.27724 0.07061 2.19627 -1.92231 -0 -0 -2.44368 -0.33937 0 0 0 0 0 0.04132 0.30961 0.04795 0.26603 0 -0.78825 0 1.9342 -0.38203 1.1024 -3.84619
SER_443 -3.22574 0.1717 2.74826 -0.02672 0.00013 0.0234 1.46009 -1.44219 -0 -0 -0.67392 0.013 0 0 0 -0.53512 0 0.01676 0.02805 0.00021 0.47303 0 0.06148 0.6078 -0.77834 -0.2638 0.8194 -0.52251
ASN_444 -6.86944 0.31899 5.75065 -0.33804 0.05687 0.66267 2.64319 -3.15936 -0.00202 -0.0141 -1.88443 -0.92488 0 0 -1.57588 0 0 0.00897 -0.0469 0.02758 0 2.30434 -0.3577 0 -0.93687 -0.25671 0.80883 -3.78426
LYS_445 -3.89024 0.4508 2.27675 -0.30201 0.02669 0.13458 1.22973 -1.37497 -0.00149 -0.01869 0.56586 -0.09135 0 0 0 0 0 0.02623 -0.04212 0.19085 1.85766 0 -0.08616 0 -1.5107 -0.32251 0.57017 -0.31094
GLY_446 -1.97977 0.17433 2.13192 -7e-05 0 0 0.72156 -1.13118 -0 -0 -0.65529 -0.34699 0 0 -0.57306 0 0 0.01963 -0.1527 0 0 0 0.60951 0 0.83697 0.1922 0.29915 0.1462
VAL_447 -6.41014 0.55437 1.96999 -0.2675 0.17334 0.05694 1.53584 -2.2104 -0 -0 0.00446 -0.23571 0 0 0 0 0 0.00932 -0.06621 0.11114 0.30184 0 -0.7557 0 1.9342 0.10688 0.31231 -2.87504
ASP_448 -5.12803 0.52648 6.89437 -0.10941 0.0021 0.33832 3.96904 -3.08138 -0.01483 -0.07074 -8.3888 -0.23337 0 0 -0.92346 0 0 0.00687 -0.01335 0.03701 0 2.02302 -0.09501 0 -2.3716 -0.12014 0.24925 -6.50364
THR_449 -6.10924 0.56882 3.84309 -0.11519 0.03673 0.08554 2.60225 -2.51051 -0.00876 -0.04478 -2.09572 -0.5663 0 0 0 0 0 0.01128 0.04837 0.00191 0.17598 0 -0.26645 2.33927 -1.0874 -0.14798 0.39932 -2.83978
VAL_450 -6.93233 0.53838 1.54348 -0.25814 0.14513 0.05106 2.7476 -2.12954 -0.0011 -0.00434 -2.59242 -0.23828 0 0 0 0 0 0.00234 -0.0519 0.02113 0.38067 0 -0.77002 0 1.9342 -0.40808 0.4752 -5.54696
SER_451 -3.84404 0.41719 3.78395 -0.0316 0.00043 0.05756 2.7651 -2.00837 -0.00171 -0.01125 -2.59973 -0.86823 0 0 0 0 0 0.00594 -0.07754 0.00494 0.42374 0 0.30822 0.62652 -0.77834 0.06825 0.24386 -1.51509
VAL_452 -6.88182 0.84009 2.05092 -0.2837 0.17939 0.07025 1.82207 -2.09806 -0.02848 -0.27894 -2.17513 -0.49907 0 0 0 0 0 0.01156 -0.04079 0.00257 0.19824 0 -0.62878 0 1.9342 0.16192 0.49311 -5.15045
GLY_453 -1.85248 0.1306 2.02595 -0.00023 0 0 0.87395 -1.08933 -0.00171 -0.01125 -0.30896 -0.31108 0 0 0 0 0 0.01023 -0.27412 0 0 0 -1.34398 0 0.83697 -0.14155 0.47069 -0.98629
ASN_454 -1.19785 0.09004 1.67789 -0.34549 0.04983 0.68683 0.44182 -0.79421 -0.02793 -0.18998 0.00955 -1.60031 0 0 0 0 0 0.02194 -0.06051 0.05345 0 2.48601 -0.61983 0 -0.93687 -0.40056 0.25856 -0.39762
THR_455 -4.03151 0.31313 3.51897 -0.1748 0.10749 0.06291 2.1388 -1.95441 -0.02244 -0.22636 -1.89671 -0.32433 0 0 0 0 0 0.02188 -0.02162 0.00083 0.14806 0 -0.13829 2.33487 -1.0874 -0.3049 0.29218 -1.24366
LEU_456 -4.34932 0.3153 1.00643 -0.58425 0.18918 0.14843 0.33217 -1.17573 -0.01505 -0.05339 -0.25776 0.28076 0 0 0 0 0 0.02461 -0.05249 0.00228 0.57406 0 -0.38315 0 0.18072 0.01175 0.22038 -3.58506
TYR_457 -8.51907 0.7105 4.39716 -0.5914 0.07611 0.31675 3.41277 -2.921 -0.00795 -0.08835 -2.61493 -0.17321 0 0 0 0 0 0.01367 -0.00252 0.06403 0 1.98146 -0.29012 0.05048 1.2797 -0.18229 0.38578 -2.70244
TYR_458 -4.27273 0.2971 1.09814 -0.5922 0.10631 0.29141 0.66316 -1.18735 -0.00034 -0.00091 -0.5163 -0.17802 0 0 0 0 0 0.00676 0.03894 0.02974 0 2.16504 -0.22774 0.00159 1.2797 -0.24795 0.40165 -0.844
VAL_459 -6.38766 0.44618 1.28793 -0.26781 0.1624 0.05074 1.27152 -1.94054 -0.00607 -0.02596 -1.02404 0.04223 0 0 0 0 0 0.00849 -0.07837 0.02627 0.14862 0 -0.49725 0 1.9342 -0.32378 0.2641 -4.9088
ASN_460 -4.25473 0.21087 4.31471 -0.2388 0.02938 0.36104 2.65037 -2.13921 -0.02657 -0.18972 -1.49071 -0.62473 0 0 -1.71481 0 0 0.01761 -0.05978 0.03931 0 2.56089 0.17874 0 -0.93687 -0.37117 0.30536 -1.37882
LYS_461 -4.68312 0.60005 4.45732 -0.56116 0.2705 0.36324 2.32161 -2.18049 -4e-05 -0.00059 -3.33875 -0.0283 0 0 0 0 0 0.20658 -0.0757 0.24396 1.72905 0 0.03137 0 -1.5107 -0.13433 0.71804 -1.57145
GLN_462 -6.73667 0.49529 5.27772 -0.30646 0.03735 0.13653 2.40673 -2.73812 -0.07923 -0.52954 -2.90381 0.10815 0 0 -1.69167 0 0 0.09785 -0.06036 0.08649 0 2.79637 0.11571 0 -0.18838 -0.24307 0.7559 -3.16323
GLU_463 -7.7552 0.56921 6.91023 -0.51721 0.06146 0.9677 1.99064 -2.85635 -0.03768 -0.25918 -2.24058 -0.92668 0 0 -0.62475 0 0 0.02508 -0.01419 0.53731 0 4.66902 -0.02675 0 -2.7348 -0.41483 0.3438 -2.33374
GLY_464 -3.00302 0.29221 2.33014 -0.0019 0 0 0.49405 -1.36048 -0.0001 -0.0026 -0.45859 -0.38342 0 0 0 0 0 0.0256 -0.11114 0 0 0 -1.48761 0 0.83697 0.08859 0.19934 -2.54197
LYS_465 -4.37196 0.24875 5.11799 -0.40045 0.07357 0.33436 2.69205 -2.34558 -0 -0 -3.74232 0.16502 0 0 0 0 0 0.04711 -0.01052 0.02088 2.57966 0 0.25565 0 -1.5107 0.29255 0.16369 -0.39025
SER_466 -3.11913 0.15133 2.33226 -0.03802 0.00371 0.06963 1.01512 -1.20087 -0.00762 -0.02845 -0.36455 -0.82288 0 0 0 -0.53512 0 0.04058 -0.06779 0.0195 0.39619 0 0.46339 0.72934 -0.77834 0.26719 0.23313 -1.24139
LEU_467 -5.12275 0.29617 4.17018 -0.48886 0.21085 0.11278 2.35018 -2.12344 -0.00955 -0.03024 -2.76642 0.04396 0 0 0 0 0 0.03808 -0.04002 0.19874 0.85566 0 -0.21018 0 0.18072 0.173 0.28955 -1.87163
TYR_468 -5.41369 0.49737 2.24051 -0.85187 0.04675 0.17603 0.85646 -1.51253 -0.01827 -0.06345 -1.05401 -0.40593 0 0 0 -0.84556 0 0.02478 -0.04567 0.13418 0 2.55937 -0.01205 0.06954 1.2797 -0.06431 0.3406 -2.06202
VAL_469 -5.22599 0.24461 3.36981 -0.27873 0.17832 0.05904 2.23553 -2.13663 -0.00955 -0.03024 -2.51619 -0.28202 0 0 0 0 0 0.02054 -0.05035 0.03462 0.19652 0 -0.67924 0 1.9342 -0.213 0.31918 -2.82958
LYS_470 -2.53153 0.16693 1.28508 -0.30686 0.03939 0.14018 0.24938 -0.71892 -0.01065 -0.035 -0.06627 0.14037 0 0 0 0 0 0.02927 -0.00666 0.02004 1.85041 0 0.01403 0 -1.5107 -0.29421 0.22131 -1.32443
GLY_471 -2.13566 0.05066 1.90541 -0.00122 0 0 0.48584 -0.88296 -0 -0 -0.14688 -0.30486 0 0 0 0 0 0.032 -0.0757 0 0 0 -1.48359 0 0.83697 0.3251 0.11578 -1.27911
GLU_472 -3.59113 0.45626 3.33728 -0.46922 0.09055 0.65575 0.93196 -1.36878 -0.01343 -0.14149 -1.26881 -1.00238 0 0 0 -0.8518 0 0.06082 -0.04905 0.04826 0 3.89669 0.05847 0 -2.7348 0.19636 0.88638 -0.87213
PRO_473 -6.34425 0.77628 3.768 -0.11793 0.01741 0.0861 1.80797 -1.8332 -0.01343 -0.14149 -1.86861 0.22603 0 0 0 0 0 0.01594 -0.0761 0.03783 0.11461 0 -0.83899 0 -2.4119 -0.45332 1.33742 -5.91163
ILE_474 -8.58408 2.19893 2.48301 -0.68102 0.64502 0.16012 2.89349 -2.3936 -0 -0 -2.70573 0.33832 0 0 0 0 0 0.00799 0.03721 0.15646 0.77108 0 -0.07626 0 0.73287 -0.16284 1.14984 -3.02921
ILE_475 -8.85744 1.46273 2.4453 -0.53315 0.29583 0.11086 1.07332 -2.50529 -0.00123 -0.00469 0.01836 0.45031 0 0 0 0 0 0.03084 -0.18507 0.46327 0.75975 0 0.42919 0 0.73287 0.14127 1.38267 -2.29029
ASN_476 -4.43379 0.49501 4.31878 -0.18725 0.02824 0.29914 2.14987 -2.04191 -0 -0 -1.65233 -0.37315 0 0 0 -0.8518 0 0.03372 -0.04575 0.05011 0 1.93237 -0.27713 0 -0.93687 -0.26836 0.81383 -0.94728
PHE_477 -5.90242 0.72608 1.89753 -0.55895 0.17283 0.28395 1.49859 -1.69002 -0 -0 -1.62535 -0.07835 0 0 0 0 0 0.14963 -0.03214 0.04483 0 3.11897 -0.09377 0 1.0402 -0.5918 0.25834 -1.38185
TYR_478 -7.71702 1.23265 1.41895 -0.61779 0.08995 0.32864 1.67589 -1.77967 -0.02907 -0.28388 -0.02074 -0.14043 0 0 0 0 0 0.05079 0.00508 0.0072 0 1.91511 -0.37773 0.0795 1.2797 -0.40779 0.38435 -2.90631
ASP_479 -4.80333 0.55495 5.71459 -0.23746 0.11793 0.76995 3.62406 -2.53371 -4e-05 -0.00023 -5.19341 -1.24231 0 0 -0.55722 -0.8016 0 0.05008 -0.07875 0.00231 0 2.16346 -0.69686 0 -2.3716 -0.34652 1.02826 -4.83744
PRO_480 -3.81949 0.8191 2.35628 -0.0725 0 0.04463 1.42482 -1.10946 -0 -0 0.23792 0.62069 0 0 0 0 0 0.03748 -0.20739 0.01364 0.20761 0 -0.66037 0 -2.4119 -0.05265 1.07456 -1.49702
LEU_481 -3.41786 0.4505 2.29495 -0.71181 0.21567 0.30199 1.18066 -1.31771 -0 -0 -1.57322 0.05527 0 0 -0.55722 0 0 0.03352 0.0136 0.00372 0.99072 0 -0.22038 0 0.18072 0.03503 0.52687 -1.51498
VAL_482 -6.93297 1.19005 1.74062 -0.2982 0.34431 0.05503 1.68139 -1.81626 -0 -0.00014 -0.97765 -0.03639 0 0 0 0 0 0.11552 0.01868 0.05361 0.21048 0 -0.15253 0 1.9342 -0.00845 0.63757 -2.24113
PHE_483 -9.05332 1.63469 1.31979 -0.72157 0.03662 0.07041 1.62937 -1.85267 -0.00845 -0.12679 -0.02346 -0.32937 0 0 0 0 0 0.06169 -0.05533 0.0027 0 2.08347 0.1454 0 1.0402 -0.0328 1.22368 -2.95575
PRO_484 -5.42625 0.57388 3.07062 -0.21172 0.01842 0.15839 1.45217 -1.2777 -1e-05 -0.00017 -0.58657 -0.12263 0 0 0 0 0 0.04807 -0.00367 0.0112 0.39861 0 -0.74993 0 -2.4119 -0.28293 1.11141 -4.23072
SER_485 -3.33149 0.10312 2.91724 -0.04341 0.01874 0.08433 0.30697 -1.38175 -0.00845 -0.12679 -0.6705 -0.07842 0 0 0 0 0 0.08928 0.01531 0.00406 0.65853 0 -0.04559 0.60105 -0.77834 0.7032 0.39306 -0.56984
ASP_486 -2.28746 0.05317 3.46601 -0.23799 0.07121 0.84159 0.79028 -1.46613 -0 -0 -0.81563 -2.18751 0 0 0 0 0 0.0862 -0.04848 0.22969 0 2.18201 -0.64393 0 -2.3716 1.25065 0.44498 -0.64295
GLU_487 -5.94115 0.73646 7.55351 -0.26845 0.08866 0.48665 4.05142 -3.2021 -0 -0 -3.39558 -0.47927 0 0 -0.55562 -0.74044 0 0.05622 0.00521 0.10672 0 3.53534 0.21612 0 -2.7348 0.42675 0.54789 0.49352
PHE_488 -5.95505 0.31956 2.55828 -0.62503 0.03223 0.30011 0.70343 -1.4197 -0 -1e-05 0.37469 0.01603 0 0 0 0 0 0.03288 -0.01121 0.10507 0 2.19598 0.04414 0 1.0402 0.02691 0.34081 0.07932
ASP_489 -3.43941 0.17691 4.66177 -0.22273 0.03183 0.72138 1.95007 -1.86542 -0 -0 -3.14825 -0.96241 0 0 0 -0.78944 0 0.03139 0.05781 0.04591 0 1.83938 -0.8927 0 -2.3716 0.22104 0.34648 -3.60798
ALA_490 -4.23584 0.31156 3.60812 -0.02266 0 0 2.32834 -2.09849 -0.00707 -0.04675 -2.4821 -0.41956 0 0 0 0 0 0.03684 -0.01226 0 0 0 -0.46374 0 1.8394 0.25519 0.4765 -0.93252
SER_491 -6.51341 0.89139 7.1193 -0.02861 0 0.06624 3.78887 -3.24399 -0 -0 -4.91799 -0.53568 0 0 -1.98574 -0.56103 0 0.03147 0.04338 0.08097 0.20677 0 -0.40936 0.61846 -0.77834 -0.20829 0.48242 -5.85317
ILE_492 -7.9574 1.06138 4.44087 -0.55589 0.55727 0.11257 2.76604 -2.88528 -0.01342 -0.15573 -2.18813 -0.06473 0 0 0 0 0 0.02574 -0.04619 0.00536 0.65532 0 -0.36819 0 0.73287 -0.26613 0.722 -3.42166
SER_493 -4.11744 0.26479 5.44277 -0.02893 0 0.06639 2.54489 -2.43644 -0.00017 -0.00397 -2.85811 -0.53566 0 0 -0.89235 0 0 0.01063 -0.01081 0.00255 0.78089 0 0.32883 0.60022 -0.77834 0.01965 0.59997 -1.00065
GLN_494 -5.75344 0.30329 6.29791 -0.25159 0.02187 0.18562 3.3012 -2.96756 -0 -0 -2.82837 -0.35596 0 0 -1.98574 0 0 0.0128 0.0299 0.0709 0 2.90928 -0.08486 0 -0.18838 -0.0623 0.26073 -1.08468
VAL_495 -7.85185 0.70435 4.02802 -0.30178 0.1372 0.0641 2.86734 -2.87996 -0 -0 -2.09139 -0.11402 0 0 0 0 0 0.00565 -0.06224 0.00842 0.04982 0 -0.35718 0 1.9342 -0.12676 0.36913 -3.61695
ASN_496 -6.2849 0.30397 6.08723 -0.1778 0.02728 0.2668 3.09181 -3.21333 -0.01442 -0.12346 -2.67955 -0.31252 0 0 0 0 0 0.0127 -0.05108 0.02472 0 1.43388 0.337 0 -0.93687 0.00564 0.40658 -1.79633
GLU_497 -5.39108 0.39033 6.90219 -0.58628 0.09385 1.05501 3.12014 -3.06738 -0.00017 -0.00397 -3.42335 -0.63183 0 0 0 -0.81914 0 0.00164 0.04448 0.02107 0 3.31976 -0.19352 0 -2.7348 -0.11326 0.32181 -1.69451
LYS_498 -6.59807 0.25372 8.30163 -0.29995 0.02249 0.12736 3.67327 -3.38605 -0.01521 -0.12571 -4.94154 -0.02385 0 0 0 -0.74044 0 0.0041 0.02095 0.01553 1.71772 0 -0.00541 0 -1.5107 -0.34743 0.32016 -3.53743
ILE_499 -9.1592 1.43001 4.80425 -0.52771 0.42586 0.10304 2.93791 -3.14556 -0.00204 -0.00914 -2.44242 0.16993 0 0 0 0 0 0.02289 -0.0459 0.0894 0.46368 0 -0.47145 0 0.73287 -0.13986 0.64492 -4.11852
ASN_500 -4.80071 0.20027 5.14225 -0.18447 0.04361 0.274 2.50876 -2.65242 -0 -0 -2.50753 -0.30978 0 0 0 0 0 0.01115 -0.02177 0.00237 0 1.42108 0.37406 0 -0.93687 0.10745 0.60977 -0.71878
GLN_501 -5.65012 0.32537 6.09807 -0.26503 0.04203 0.20829 2.39268 -2.83606 -0.01927 -0.25504 -2.28841 -0.49822 0 0 0 -0.81914 0 0.0154 0.00819 0.03484 0 2.84828 0.00979 0 -0.18838 -0.01931 0.28812 -0.56791
SER_502 -5.63886 0.42564 5.60684 -0.02903 0 0.06644 2.7109 -2.73239 -0.01328 -0.15975 -2.26947 -0.60193 0 0 0 0 0 0.18094 0.01188 0.00386 0.756 0 0.33068 0.61449 -0.77834 0.16406 0.37993 -0.97137
LEU_503 -8.82782 1.12681 5.03981 -0.69499 0.21795 0.27437 2.71319 -3.1892 -0.01396 -0.08901 -2.47869 0.09826 0 0 0 0 0 0.92869 -0.04017 0.07173 1.13594 0 -0.29093 0 0.18072 0.07421 0.69109 -3.07203
ALA_504 -3.65865 0.23424 4.42387 -0.01982 0 0 2.27303 -2.24812 -0.00204 -0.00914 -1.75973 -0.37945 0 0 0 0 0 0.95 0.05251 0 0 0 -0.19555 0 1.8394 -0.20846 0.63794 1.93002
PHE_505 -10.0112 1.5144 4.29004 -1.04701 0.25455 0.42553 2.09974 -3.04078 -0 -0 -0.9914 0.05191 0 0 0 0 0 0.32044 0.04642 0.00503 0 1.88555 -0.46022 0 1.0402 -0.03608 0.4719 -3.181
ILE_506 -6.74335 0.81946 4.36422 -0.52418 0.42244 0.102 2.28299 -2.60023 -0.0167 -0.10598 -1.53987 0.18966 0 0 0 0 0 0.10603 -0.03343 0.05567 0.48084 0 -0.41489 0 0.73287 0.11147 0.62815 -1.68283
ARG_507 -4.70895 0.28857 4.54675 -0.75804 0.20203 0.46064 2.05857 -2.09928 -4e-05 -0.00023 -2.51685 0.19024 0 0 0 -0.8016 0 0.05226 -0.03186 0.04935 3.5431 0 -0.16714 0 -1.2888 -0.19016 0.51528 -0.65615
LYS_508 -4.682 0.24112 6.82431 -0.43532 0.13022 0.20915 4.08777 -2.87372 -0.01396 -0.08901 -6.0735 -0.1571 0 0 0 -0.8406 0 0.01076 0.33388 0.08653 2.73 0 -0.02187 0 -1.5107 -0.47771 0.52695 -1.99479
SER_509 -5.47864 0.51971 6.28264 -0.03527 5e-05 0.04189 3.57559 -2.99019 -0 -0 -3.00808 -0.55816 0 0 0 0 0 0.01053 -0.04394 0.00441 0.20077 0 -0.03465 1.75488 -0.77834 -0.52337 0.81073 -0.24944
ASP_510 -2.00132 0.17913 2.85275 -0.11211 0.00811 0.34139 0.68541 -1.2584 -0.0167 -0.10598 -0.14779 -0.5269 0 0 0 0 0 0.0253 -0.0723 1e-05 0 1.70877 0.02484 0 -2.3716 -0.49529 0.57815 -0.70452
GLU_511 -3.22513 0.22283 3.8588 -0.20564 0.03078 0.30062 1.84875 -1.88829 -0 -0 -1.42363 -0.56241 0 0 0 0 0 0.01077 -0.05261 0.0021 0 2.95138 -0.12146 0 -2.7348 -0.05674 0.14491 -0.89975
LEU_512 -8.27459 0.90651 3.74712 -0.66656 0.13702 0.23497 3.10511 -2.73797 -0 -0 -1.32085 0.12093 0 0 0 0 0 0.0135 -0.02862 0.02603 0.7409 0 -0.1829 0 0.18072 0.18499 0.42842 -3.38527
LEU_513 -6.40905 0.44798 4.11008 -0.67402 0.19775 0.26859 2.33795 -2.46647 -0 -0 -1.94597 0.03348 0 0 0 0 0 0.03658 0.01864 0.00359 1.17583 0 -0.30045 0 0.18072 -0.10911 0.58768 -2.50621
SER_514 -3.40443 0.28417 4.44148 -0.02563 0 0.05989 1.68009 -2.13736 -0 -0 -0.72762 -0.62515 0 0 0 0 0 0.01587 0.03434 0.00056 0.63957 0 0.34556 0.60019 -0.77834 -0.01746 0.2975 0.68324
ALA_515 -4.4493 0.29293 4.29421 -0.02311 0 0 2.66666 -2.5217 -0 -0 -2.6554 -0.37374 0 0 0 0 0 0.03679 -0.04782 0 0 0 -0.36802 0 1.8394 -0.15884 0.25861 -1.20935
ILE_516 -10.0229 1.56311 3.83351 -0.50513 0.31102 0.09918 3.15038 -2.99518 -0 -0 -1.94716 0.10993 0 0 0 0 0 2.71262 -0.04288 0.1308 0.50961 0 -0.4808 0 0.73287 -0.2698 0.52882 -2.58202
GLY_517 -2.67077 0.29003 3.15252 -4e-05 0 0 1.23123 -1.53747 -0 -0 -1.21951 -0.44356 0 0 0 0 0 0.9215 0.18357 0 0 0 0.39856 0 0.83697 0.18812 0.56171 1.89284
GLY_518 -3.16223 0.6673 4.22867 -5e-05 0 0 1.60533 -1.94874 -0 -0 -0.97256 -0.37147 0 0 0 0 0 0.02133 0.10865 0 0 0 0.30032 0 0.83697 1.04799 0.38342 2.74493
TYR_519 -7.76174 0.48131 5.08943 -0.89675 0.03057 0.3343 3.00873 -2.79669 -0.01988 -0.15281 -2.58763 -0.26338 0 0 0 0 0 0.01707 0.31254 0.00844 0 1.90295 -0.37623 0.00014 1.2797 0.91574 0.71179 -0.7624
ILE_520 -9.24 2.66161 2.79346 -0.52408 0.43111 0.11817 2.15281 -2.58366 -0 -0 -1.57114 0.21782 0 0 0 0 0 0.02414 0.61324 0.17839 1.1025 0 -0.06492 0 0.73287 5.8046 3.26698 6.11391
PRO_521 -4.85503 1.31387 3.6031 -0.07753 9e-05 0.04624 1.14065 -1.46922 -0 -0 -1.70512 0.68118 0 0 0 0 0 0.00433 -0.01627 0.04063 0.70977 0 0.17756 0 -2.4119 5.73033 3.28908 6.20176
GLU_522 -5.79647 0.67443 6.57562 -0.21739 0.03251 0.30122 2.61593 -2.87716 -0.01988 -0.15281 -1.2766 -0.56912 0 0 0 0 0 0.01395 -0.03408 0.06578 0 3.17102 -0.15955 0 -2.7348 -0.08584 0.95299 0.47977
ALA_523 -5.23524 0.93489 4.59623 -0.01735 0 0 2.78729 -2.67758 -0 -0 -2.76111 -0.3619 0 0 0 0 0 0.01665 0.46021 0 0 0 0.05224 0 1.8394 0.7474 1.94023 2.32137
PRO_524 -5.42619 1.64108 3.82811 -0.07392 9e-05 0.04573 1.76642 -1.80254 -0 -0 -1.46338 0.67555 0 0 0 0 0 0.01612 0.0893 0.0005 0.17955 0 0.31645 0 -2.4119 0.81465 1.9539 0.14952
ARG_525 -4.88029 0.47632 6.5867 -0.84377 0.22794 0.59026 2.82254 -2.72814 -0 -0 -3.74917 0.23394 0 0 0 -1.31366 0 0.0151 -0.01191 0.10399 2.25417 0 -0.2112 0 -1.2888 0.09291 0.71705 -0.90604
ASP_526 -4.18554 0.26177 5.90435 -0.11955 0.02022 0.37064 2.60863 -2.47229 -0 -0 -4.14566 -0.13167 0 0 -0.70847 -1.31366 0 0.00333 -0.06627 0.01921 0 2.42738 -0.43345 0 -2.3716 -0.3208 0.49592 -4.15751
GLY_527 -2.30824 0.18128 2.78432 -5e-05 0 0 1.15404 -1.41123 -0 -0 -1.20407 -0.39543 0 0 0 0 0 0.00874 -0.04738 0 0 0 -1.30522 0 0.83697 -0.80906 0.34405 -2.17128
GLN_528 -4.67135 0.21689 4.2879 -0.66345 0.13777 0.77738 2.07968 -2.15986 -0 -0 -1.89924 -0.69235 0 0 -0.70847 0 0 0.00399 0.11946 0.30499 0 2.04678 -0.03923 0 -0.18838 -0.49744 0.39787 -1.14705
ALA_529 -1.7062 0.04897 0.84549 -0.01929 0 0 0.3127 -0.6255 -0 -0 -0.31768 -0.14103 0 0 0 0 0 0.00755 -0.02226 0 0 0 0.15454 0 1.8394 0.05816 0.39232 0.82719
TYR_530 -9.67156 1.65077 2.87297 -1.12433 0.34023 0.71479 2.50923 -2.48819 -0.01023 -0.13543 -1.97793 -0.27203 0 0 -0.59718 0 0 0.0102 0.65225 0.00257 0 1.69029 -0.34632 0.00223 1.2797 -0.01669 0.57825 -4.33642
VAL_531 -5.13327 0.59743 1.31037 -0.37778 0.37576 0.09219 0.61065 -1.37559 -0.00131 -0.00398 -0.19 -0.57112 0 0 0 0 0 0.01104 0.03304 0.00798 0.898 0 -0.16607 0 1.9342 -0.08073 0.70503 -1.32416
ARG_532 -7.78615 0.69597 4.6474 -0.58845 0.11927 0.24095 2.62054 -2.45027 -0 -0 -2.0779 0.59503 0 0 0 0 0 0.00475 -0.03984 0.28138 2.27492 0 0.06383 0 -1.2888 0.04639 0.63658 -2.0044
LYS_533 -4.80203 0.49367 3.66255 -0.29349 0.03408 0.14273 0.96048 -1.63757 -0.00131 -0.00398 -2.64371 -0.22414 0 0 0 0 0 0.0035 0.00165 0.12412 2.12744 0 0.00415 0 -1.5107 -0.09228 0.43611 -3.2187
ASP_534 -4.19687 0.17786 5.90518 -0.20659 0.03315 0.66747 3.7422 -2.48036 -0.01316 -0.14109 -4.96301 -1.13419 0 0 0 -0.8406 0 0.00395 0.06857 0.06166 0 1.8124 -0.88116 0 -2.3716 0.12789 0.24538 -4.38291
GLY_535 -1.47484 0.09486 2.16217 -0.00026 0 0 0.50687 -1.0129 -0 -0 -0.12667 -0.29922 0 0 0 0 0 0.01284 -0.23428 0 0 0 -1.36474 0 0.83697 0.15047 0.30796 -0.44077
GLU_536 -1.99922 0.06791 2.07576 -0.47238 0.29027 1.49516 0.64895 -1.05121 -0.01316 -0.14109 -0.66676 -2.86193 0 0 0 0 0 0.005 -0.04454 0.01269 0 3.9836 -0.11589 0 -2.7348 -0.34308 0.29878 -1.56594
TRP_537 -11.6471 1.44449 4.70009 -1.29826 0.09938 0.30263 3.53426 -3.53491 -0 -0 -2.78104 -0.83157 0 0 0 -0.74011 0 0.00418 -0.02805 0.00081 0 2.61659 -0.17289 0 1.6906 -0.51537 0.43904 -6.71726
VAL_538 -8.02782 0.98384 2.71443 -0.27198 0.2097 0.05955 1.89763 -2.37371 -0.00215 -0.0067 -1.25573 -0.30338 0 0 -0.87563 0 0 0.0342 -0.03592 0.01607 0.28223 0 -0.59954 0 1.9342 -0.35129 0.56036 -5.41164
LEU_539 -9.53291 2.28521 1.95373 -0.66501 0.43082 0.23845 2.36802 -2.27025 -0.00396 -0.01127 -2.23536 0.16878 0 0 0 0 0 0.00518 -0.0519 0.78977 0.7996 0 -0.2021 0 0.18072 0.06036 1.12469 -4.56744
LEU_540 -9.08586 1.10168 5.37143 -0.60308 0.23242 0.16353 3.02842 -3.38253 -0.00513 -0.01527 -2.81922 0.31969 0 0 0 0 0 0.00884 -0.02898 0.05784 0.59996 0 -0.37339 0 0.18072 0.15344 1.24588 -3.84962
SER_541 -6.16113 0.80432 5.41469 -0.03301 0.00046 0.04318 3.49087 -2.86124 -0.01944 -0.25408 -3.05792 -0.73079 0 0 -0.59718 0 0 0.01139 -0.09187 0.01302 0.27465 0 0.07337 1.72421 -0.77834 -0.3027 0.98223 -2.05529
THR_542 -2.87333 0.26 2.57991 -0.13025 0.07795 0.07155 0.90757 -1.3465 -0.01829 -0.23587 0.01068 -0.9408 0 0 0 0 0 0.01452 0.12096 0.00113 0.03786 0 -0.17116 2.27184 -1.0874 -0.52372 0.70312 -0.27023
PHE_543 -6.063 0.55663 3.46934 -0.71741 0.02225 0.18903 1.83661 -1.95441 -0 -0 -0.53234 -0.07796 0 0 0 0 0 0.01814 -0.03269 0.02277 0 2.25624 -0.03185 0 1.0402 0.0887 0.67028 0.7605
LEU_544 -8.34455 0.96467 3.94432 -0.54656 0.22396 0.14811 2.43102 -2.7098 -0 -0 -0.59236 0.22829 0 0 0 0 0 0.01122 -0.04725 0.5043 0.24283 0 -0.2501 0 0.18072 0.19689 1.37062 -2.04367
GLY_545 -1.98414 0.13745 2.61906 -5e-05 0 0 1.38176 -1.2705 -0 -0 -0.54363 -0.41248 0 0 0 0 0 0.00532 -0.12593 0 0 0 -1.21138 0 0.83697 -0.51767 1.05711 -0.0281
GLY_546 -2.65767 0.21347 2.28435 -5e-05 0 0 0.81199 -1.25416 -0 -0 -0.41368 -0.40818 0 0 0 0 0 0.01101 -0.19663 0 0 0 -1.4234 0 0.83697 -0.93655 0.3338 -2.79873
LEU_547 -4.37192 0.35967 3.62953 -0.46814 0.2208 0.07529 1.79604 -1.94885 -0 -0 -1.21342 0.36656 0 0 0 0 0 0.00797 -0.00336 0.02289 0.35834 0 -0.24421 0 0.18072 -0.72607 0.23713 -1.72101
VAL_548 -3.70146 0.86048 1.33926 -0.33599 0.31711 0.0727 0.75115 -1.1564 -0 -0 0.34156 0.01388 0 0 0 0 0 0.00922 -0.05955 0.00137 1.4237 0 0.30172 0 1.9342 0.02186 0.68127 2.81608
PRO_549 -7.65479 1.54129 3.10696 -0.08831 0.00017 0.05428 2.09433 -1.76138 -0 -0 -1.76228 0.71834 0 0 0 0 0 0.00773 -0.09537 0.00791 0.49772 0 -0.24759 0 -2.4119 -0.05561 0.81968 -5.22883
ARG_550 -4.1761 0.68975 2.60807 -0.54642 0.07497 0.31469 0.98555 -1.41943 -0 -0 1.05973 0.51135 0 0 0 0 0 0.01607 0.17588 0.0254 1.94156 0 0.0068 0 -1.2888 -0.31359 0.84589 1.51135
GLY_551 -3.32907 0.60309 3.3025 -7e-05 0 0 1.56916 -1.7307 -0 -0 -0.9133 -0.34241 0 0 0 0 0 0.02824 0.02283 0 0 0 0.59805 0 0.83697 0.11732 0.90239 1.66501
SER_552 -3.7623 0.20066 4.44349 -0.02356 0 0.02237 2.06275 -2.17564 -0 -0 -1.21459 -0.33071 0 0 0 0 0 0.01979 -0.03033 0.00017 0.50545 0 0.32018 0.60678 -0.77834 0.23713 0.49542 0.59873
HIS_553 -10.0588 1.15632 7.7017 -0.59795 0.00553 0.60065 3.93192 -4.13761 -0.00511 -0.07712 -2.02294 -0.34295 0 0 0 0 0 0.02178 -0.04092 0.03543 0 2.185 0.025 0 -0.45461 -0.03883 0.65403 -1.45943
HIS_D_554 -9.06535 0.94548 7.04861 -0.42254 0.13596 0.44381 2.13775 -3.80646 -0.01328 -0.1596 -0.61811 -0.55837 0 0 0 0 0 0.00717 0.2144 0.15845 0 2.8022 0.13396 0 -0.45461 -0.21751 0.70239 -0.58566
HIS_D_555 -4.52073 0.42519 4.75507 -0.35918 0.00772 0.42789 2.42974 -2.4282 -0 -0 -1.8912 -0.41193 0 0 0 0 0 0.00405 0.01827 0.00175 0 2.22479 0.01853 0 -0.45461 -0.21964 0.41156 0.43907
HIS_556 -7.29291 1.51668 6.48968 -0.44745 0.10447 0.4338 4.11736 -3.53061 -0.00511 -0.07712 -3.21721 -0.59294 0 0 0 0 0 0.0102 0.0079 0.03262 0 2.89309 0.01873 0 -0.45461 -0.25847 0.50046 0.24857
HIS_D_557 -9.1219 1.20772 7.99463 -0.3999 0.04355 0.40497 3.61226 -4.05421 -0.01746 -0.17565 -2.13438 -0.5405 0 0 0 -0.74011 0 0.01258 -0.18587 0.00255 0 3.09364 0.13971 0 -0.45461 0.00337 0.64769 -0.66192
HIS_D_558 -4.00425 0.53367 3.80872 -0.37997 0.039 0.47662 1.6019 -1.89694 -0.00485 -0.0109 -1.50985 -0.40418 0 0 0 0 0 0.00754 0.23499 0.1201 0 1.77524 -0.11276 0 -0.45461 0.25362 0.64452 0.71762
SER_559 -3.90084 0.8664 4.36279 -0.02993 0.02523 0.03098 1.78047 -1.95467 -0 -0 0.46383 0.0941 0 0 0 0 0 0.01161 0.08193 0.02142 0.41573 0 0.17685 0.60048 -0.77834 1.30819 1.76713 5.34335
ALA_560 -3.0877 1.05984 2.0669 -0.01028 0 0 1.73703 -1.50837 -0 -0 0.2967 -0.28321 0 0 0 0 0 0.009 -0.19316 0 0 0 0.37127 0 1.8394 2.43052 2.15509 6.88304
TRP_561 -10.2252 1.47282 4.92655 -1.44331 0.26861 0.81156 3.16135 -3.23725 -0 -0 -1.59707 -0.06453 0 0 -0.87563 0 0 0.01296 -0.12845 0.02023 0 2.46275 -0.28788 0 1.6906 1.6924 1.36091 0.02139
SER_562 -3.66059 0.37495 3.11484 -0.03008 0.00033 0.05007 1.55801 -1.60927 -0 -0 -0.09658 -0.97586 0 0 0 0 0 0.00613 -0.07099 0.0078 0.15915 0 -0.27136 0.60754 -0.77834 0.16926 0.75967 -0.68531
HIS_563 -5.82402 1.28442 6.24788 -0.59882 0.08452 0.56545 3.4402 -2.83553 -0.00015 -0.00178 -2.61515 -0.7427 0 0 -1.19097 0 0 0.00198 0.1004 0.01162 0 1.57169 -0.05137 0 -0.45461 -0.6036 1.12148 -0.48906
PRO_564 -4.38631 0.94617 3.58543 -0.06788 0 0.04254 2.06841 -1.6857 -0 -0 -1.58056 0.56844 0 0 0 0 0 0.00258 -0.1704 0.15545 0.2073 0 -1.04633 0 -2.4119 0.21667 1.40008 -2.15602
GLN_565 -5.84511 0.84901 5.17435 -0.44904 0.11021 0.35817 2.54056 -2.54331 -0 -0 -1.33226 -0.26595 0 0 -1.19097 0 0 0.01178 -0.18792 0.01433 0 3.09194 0.02826 0 -0.18838 0.64662 0.55847 1.38077
PHE_566 -9.86648 2.07183 3.86835 -0.85812 0.29637 0.34459 2.27337 -2.99987 -0.00299 -0.00857 -2.00435 -0.53361 0 0 0 0 0 0.00627 -0.03105 8e-05 0 2.91593 0.0774 0 1.0402 0.04231 0.55837 -2.80996
GLU_567 -6.10688 0.91579 5.11941 -0.36255 0.1126 0.45802 1.65641 -2.37128 -0.00015 -0.00178 -3.49152 -0.49379 0 0 0 0 0 0.0047 -0.03668 0.07901 0 4.24716 -0.04363 0 -2.7348 0.36902 0.47188 -2.20907
LYS:CtermProteinFull_568 -3.31026 0.12522 3.94652 -0.50803 0.12799 0.38062 0.85687 -1.62604 -0.01304 -0.12849 -0.87487 0.02519 0 0 0 0 0 0.02059 0 0.01156 1.89128 0 0 0 -1.5107 0.47163 0.24118 0.12723
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.8422 0 0 0 0 0 0 0 0 0 30.8422
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 699055 DOMAINID 689487 MODEL 4 5UDC_10.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 343.271
SSBOND     CYS A   37    CYS A  439                                       2.07  
SSBOND     CYS A   69    CYS A  212                                       2.02  
SSBOND     CYS A  155    CYS A  290                                       2.04  
SSBOND     CYS A  313    CYS A  343                                       2.11  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.05  
SSBOND     CYS A  382    CYS A  393                                       2.04  
SSBOND     CYS A  416    CYS A  422                                       2.03  
ATOM      1  N   MET A   1      12.071  84.222 -82.323  1.00  5.780          N  
ATOM      2  CA  MET A   1      12.718  83.068 -81.701  1.00  6.390          C  
ATOM      3  C   MET A   1      11.963  81.773 -81.983  1.00  5.450          C  
ATOM      4  O   MET A   1      11.872  80.898 -81.114  1.00  5.660          O  
ATOM      5  CB  MET A   1      12.846  83.273 -80.186  1.00  8.700          C  
ATOM      6  CG  MET A   1      13.748  84.440 -79.747  1.00  8.700          C  
ATOM      7  SD  MET A   1      15.461  84.298 -80.335  1.00  8.700          S  
ATOM      8  CE  MET A   1      16.114  82.933 -79.377  1.00  8.700          C  
ATOM      9 1H   MET A   1      12.211  85.031 -81.738  1.00  6.940          H  
ATOM     10 2H   MET A   1      12.480  84.404 -83.230  1.00  6.940          H  
ATOM     11 3H   MET A   1      11.077  84.051 -82.408  1.00  6.940          H  
ATOM     12  HA  MET A   1      13.714  82.963 -82.129  1.00  7.670          H  
ATOM     13 1HB  MET A   1      11.856  83.449 -79.765  1.00 10.440          H  
ATOM     14 2HB  MET A   1      13.225  82.375 -79.729  1.00 10.440          H  
ATOM     15 1HG  MET A   1      13.343  85.388 -80.090  1.00 10.440          H  
ATOM     16 2HG  MET A   1      13.771  84.466 -78.655  1.00 10.440          H  
ATOM     17 1HE  MET A   1      17.156  82.766 -79.649  1.00 10.440          H  
ATOM     18 2HE  MET A   1      16.051  83.170 -78.315  1.00 10.440          H  
ATOM     19 3HE  MET A   1      15.548  82.040 -79.584  1.00 10.440          H  
ATOM     20  N   GLU A   2      11.476  81.602 -83.212  1.00  4.490          N  
ATOM     21  CA  GLU A   2      10.690  80.415 -83.546  1.00  3.570          C  
ATOM     22  C   GLU A   2      11.431  79.111 -83.282  1.00  4.050          C  
ATOM     23  O   GLU A   2      10.818  78.141 -82.853  1.00  3.590          O  
ATOM     24  CB  GLU A   2      10.266  80.465 -85.016  1.00  5.370          C  
ATOM     25  CG  GLU A   2       9.267  81.583 -85.351  1.00  5.370          C  
ATOM     26  CD  GLU A   2       9.918  82.936 -85.563  1.00  5.370          C  
ATOM     27  OE1 GLU A   2      11.114  83.041 -85.354  1.00  5.370          O  
ATOM     28  OE2 GLU A   2       9.231  83.859 -85.908  1.00  5.370          O  
ATOM     29  H   GLU A   2      11.600  82.310 -83.941  1.00  5.390          H  
ATOM     30  HA  GLU A   2       9.791  80.418 -82.932  1.00  4.280          H  
ATOM     31 1HB  GLU A   2      11.146  80.592 -85.646  1.00  6.440          H  
ATOM     32 2HB  GLU A   2       9.806  79.514 -85.289  1.00  6.440          H  
ATOM     33 1HG  GLU A   2       8.725  81.310 -86.255  1.00  6.440          H  
ATOM     34 2HG  GLU A   2       8.545  81.660 -84.538  1.00  6.440          H  
ATOM     35  N   LEU A   3      12.746  79.085 -83.499  1.00  5.120          N  
ATOM     36  CA  LEU A   3      13.514  77.870 -83.258  1.00  5.760          C  
ATOM     37  C   LEU A   3      13.553  77.491 -81.784  1.00  6.140          C  
ATOM     38  O   LEU A   3      13.595  76.305 -81.458  1.00  6.340          O  
ATOM     39  CB  LEU A   3      14.942  78.008 -83.790  1.00  7.810          C  
ATOM     40  CG  LEU A   3      15.107  78.074 -85.336  1.00  7.810          C  
ATOM     41  CD1 LEU A   3      16.563  78.391 -85.658  1.00  7.810          C  
ATOM     42  CD2 LEU A   3      14.700  76.729 -85.981  1.00  7.810          C  
ATOM     43  H   LEU A   3      13.200  79.913 -83.858  1.00  6.140          H  
ATOM     44  HA  LEU A   3      13.023  77.055 -83.773  1.00  6.910          H  
ATOM     45 1HB  LEU A   3      15.376  78.913 -83.371  1.00  9.370          H  
ATOM     46 2HB  LEU A   3      15.523  77.158 -83.431  1.00  9.370          H  
ATOM     47  HG  LEU A   3      14.484  78.871 -85.739  1.00  9.370          H  
ATOM     48 1HD1 LEU A   3      16.691  78.451 -86.739  1.00  9.370          H  
ATOM     49 2HD1 LEU A   3      16.839  79.346 -85.210  1.00  9.370          H  
ATOM     50 3HD1 LEU A   3      17.205  77.606 -85.262  1.00  9.370          H  
ATOM     51 1HD2 LEU A   3      14.836  76.796 -87.061  1.00  9.370          H  
ATOM     52 2HD2 LEU A   3      15.328  75.932 -85.587  1.00  9.370          H  
ATOM     53 3HD2 LEU A   3      13.665  76.498 -85.779  1.00  9.370          H  
ATOM     54  N   LEU A   4      13.565  78.487 -80.887  1.00  6.430          N  
ATOM     55  CA  LEU A   4      13.618  78.229 -79.454  1.00  7.080          C  
ATOM     56  C   LEU A   4      12.303  77.627 -79.022  1.00  6.320          C  
ATOM     57  O   LEU A   4      12.258  76.755 -78.155  1.00  6.490          O  
ATOM     58  CB  LEU A   4      13.895  79.520 -78.677  1.00  9.650          C  
ATOM     59  CG  LEU A   4      14.021  79.428 -77.122  1.00  9.650          C  
ATOM     60  CD1 LEU A   4      15.152  78.470 -76.717  1.00  9.650          C  
ATOM     61  CD2 LEU A   4      14.285  80.836 -76.579  1.00  9.650          C  
ATOM     62  H   LEU A   4      13.476  79.455 -81.185  1.00  7.720          H  
ATOM     63  HA  LEU A   4      14.411  77.509 -79.269  1.00  8.500          H  
ATOM     64 1HB  LEU A   4      14.815  79.940 -79.054  1.00 11.580          H  
ATOM     65 2HB  LEU A   4      13.087  80.213 -78.891  1.00 11.580          H  
ATOM     66  HG  LEU A   4      13.088  79.046 -76.702  1.00 11.580          H  
ATOM     67 1HD1 LEU A   4      15.217  78.432 -75.628  1.00 11.580          H  
ATOM     68 2HD1 LEU A   4      14.951  77.466 -77.089  1.00 11.580          H  
ATOM     69 3HD1 LEU A   4      16.098  78.826 -77.122  1.00 11.580          H  
ATOM     70 1HD2 LEU A   4      14.360  80.801 -75.491  1.00 11.580          H  
ATOM     71 2HD2 LEU A   4      15.216  81.217 -76.992  1.00 11.580          H  
ATOM     72 3HD2 LEU A   4      13.464  81.496 -76.866  1.00 11.580          H  
ATOM     73  N   ILE A   5      11.230  78.156 -79.594  1.00  5.520          N  
ATOM     74  CA  ILE A   5       9.895  77.684 -79.303  1.00  4.960          C  
ATOM     75  C   ILE A   5       9.712  76.260 -79.816  1.00  4.160          C  
ATOM     76  O   ILE A   5       9.387  75.353 -79.056  1.00  4.310          O  
ATOM     77  CB  ILE A   5       8.868  78.628 -79.956  1.00  7.170          C  
ATOM     78  CG1 ILE A   5       8.941  80.008 -79.250  1.00  7.170          C  
ATOM     79  CG2 ILE A   5       7.466  78.006 -79.924  1.00  7.170          C  
ATOM     80  CD1 ILE A   5       8.232  81.123 -79.973  1.00  7.170          C  
ATOM     81  H   ILE A   5      11.378  78.930 -80.252  1.00  6.620          H  
ATOM     82  HA  ILE A   5       9.754  77.687 -78.225  1.00  5.950          H  
ATOM     83  HB  ILE A   5       9.150  78.793 -80.991  1.00  8.600          H  
ATOM     84 1HG1 ILE A   5       8.513  79.915 -78.257  1.00  8.600          H  
ATOM     85 2HG1 ILE A   5       9.990  80.291 -79.147  1.00  8.600          H  
ATOM     86 1HG2 ILE A   5       6.751  78.663 -80.401  1.00  8.600          H  
ATOM     87 2HG2 ILE A   5       7.475  77.068 -80.454  1.00  8.600          H  
ATOM     88 3HG2 ILE A   5       7.159  77.832 -78.901  1.00  8.600          H  
ATOM     89 1HD1 ILE A   5       8.349  82.046 -79.406  1.00  8.600          H  
ATOM     90 2HD1 ILE A   5       8.671  81.251 -80.960  1.00  8.600          H  
ATOM     91 3HD1 ILE A   5       7.177  80.901 -80.073  1.00  8.600          H  
ATOM     92  N   LEU A   6      10.044  76.032 -81.085  1.00  3.520          N  
ATOM     93  CA  LEU A   6       9.886  74.724 -81.706  1.00  2.860          C  
ATOM     94  C   LEU A   6      10.686  73.653 -80.999  1.00  3.550          C  
ATOM     95  O   LEU A   6      10.194  72.554 -80.782  1.00  2.970          O  
ATOM     96  CB  LEU A   6      10.389  74.797 -83.160  1.00  4.270          C  
ATOM     97  CG  LEU A   6       9.549  75.613 -84.180  1.00  4.270          C  
ATOM     98  CD1 LEU A   6      10.376  75.831 -85.436  1.00  4.270          C  
ATOM     99  CD2 LEU A   6       8.308  74.861 -84.544  1.00  4.270          C  
ATOM    100  H   LEU A   6      10.358  76.816 -81.660  1.00  4.220          H  
ATOM    101  HA  LEU A   6       8.834  74.450 -81.666  1.00  3.430          H  
ATOM    102 1HB  LEU A   6      11.385  75.236 -83.141  1.00  5.120          H  
ATOM    103 2HB  LEU A   6      10.480  73.779 -83.539  1.00  5.120          H  
ATOM    104  HG  LEU A   6       9.273  76.565 -83.753  1.00  5.120          H  
ATOM    105 1HD1 LEU A   6       9.795  76.403 -86.157  1.00  5.120          H  
ATOM    106 2HD1 LEU A   6      11.272  76.385 -85.185  1.00  5.120          H  
ATOM    107 3HD1 LEU A   6      10.650  74.871 -85.870  1.00  5.120          H  
ATOM    108 1HD2 LEU A   6       7.730  75.440 -85.261  1.00  5.120          H  
ATOM    109 2HD2 LEU A   6       8.581  73.910 -84.986  1.00  5.120          H  
ATOM    110 3HD2 LEU A   6       7.722  74.692 -83.672  1.00  5.120          H  
ATOM    111  N   LYS A   7      11.892  73.984 -80.573  1.00  4.820          N  
ATOM    112  CA  LYS A   7      12.756  73.024 -79.932  1.00  5.610          C  
ATOM    113  C   LYS A   7      12.886  73.239 -78.429  1.00  5.730          C  
ATOM    114  O   LYS A   7      13.903  72.848 -77.848  1.00  6.310          O  
ATOM    115  CB  LYS A   7      14.126  73.079 -80.601  1.00  7.540          C  
ATOM    116  CG  LYS A   7      14.090  72.694 -82.083  1.00  7.540          C  
ATOM    117  CD  LYS A   7      15.468  72.755 -82.715  1.00  7.540          C  
ATOM    118  CE  LYS A   7      15.414  72.391 -84.195  1.00  7.540          C  
ATOM    119  NZ  LYS A   7      16.758  72.475 -84.839  1.00  7.540          N  
ATOM    120  H   LYS A   7      12.272  74.917 -80.757  1.00  5.780          H  
ATOM    121  HA  LYS A   7      12.335  72.031 -80.084  1.00  6.730          H  
ATOM    122 1HB  LYS A   7      14.529  74.089 -80.518  1.00  9.050          H  
ATOM    123 2HB  LYS A   7      14.812  72.406 -80.090  1.00  9.050          H  
ATOM    124 1HG  LYS A   7      13.683  71.688 -82.186  1.00  9.050          H  
ATOM    125 2HG  LYS A   7      13.433  73.386 -82.612  1.00  9.050          H  
ATOM    126 1HD  LYS A   7      15.864  73.768 -82.612  1.00  9.050          H  
ATOM    127 2HD  LYS A   7      16.136  72.067 -82.200  1.00  9.050          H  
ATOM    128 1HE  LYS A   7      15.034  71.376 -84.299  1.00  9.050          H  
ATOM    129 2HE  LYS A   7      14.736  73.078 -84.704  1.00  9.050          H  
ATOM    130 1HZ  LYS A   7      16.679  72.228 -85.816  1.00  9.050          H  
ATOM    131 2HZ  LYS A   7      17.115  73.417 -84.759  1.00  9.050          H  
ATOM    132 3HZ  LYS A   7      17.393  71.834 -84.383  1.00  9.050          H  
ATOM    133  N   ALA A   8      11.878  73.831 -77.769  1.00  5.480          N  
ATOM    134  CA  ALA A   8      12.017  74.065 -76.338  1.00  6.090          C  
ATOM    135  C   ALA A   8      12.489  72.781 -75.666  1.00  5.640          C  
ATOM    136  O   ALA A   8      11.843  71.724 -75.770  1.00  5.350          O  
ATOM    137  CB  ALA A   8      10.690  74.529 -75.735  1.00  8.280          C  
ATOM    138  H   ALA A   8      11.053  74.179 -78.269  1.00  6.580          H  
ATOM    139  HA  ALA A   8      12.771  74.840 -76.189  1.00  7.310          H  
ATOM    140 1HB  ALA A   8      10.814  74.718 -74.673  1.00  9.940          H  
ATOM    141 2HB  ALA A   8      10.378  75.453 -76.240  1.00  9.940          H  
ATOM    142 3HB  ALA A   8       9.936  73.764 -75.878  1.00  9.940          H  
ATOM    143  N   ASN A   9      13.567  72.913 -74.884  1.00  5.670          N  
ATOM    144  CA  ASN A   9      14.249  71.808 -74.217  1.00  5.450          C  
ATOM    145  C   ASN A   9      13.460  71.159 -73.115  1.00  4.990          C  
ATOM    146  O   ASN A   9      13.800  70.077 -72.654  1.00  4.420          O  
ATOM    147  CB  ASN A   9      15.567  72.307 -73.684  1.00  7.720          C  
ATOM    148  CG  ASN A   9      15.351  73.424 -72.731  1.00  7.720          C  
ATOM    149  OD1 ASN A   9      14.642  74.384 -73.086  1.00  7.720          O  
ATOM    150  ND2 ASN A   9      15.917  73.343 -71.558  1.00  7.720          N  
ATOM    151  H   ASN A   9      13.988  73.837 -74.806  1.00  6.800          H  
ATOM    152  HA  ASN A   9      14.448  71.042 -74.968  1.00  6.540          H  
ATOM    153 1HB  ASN A   9      16.093  71.498 -73.178  1.00  9.260          H  
ATOM    154 2HB  ASN A   9      16.193  72.651 -74.508  1.00  9.260          H  
ATOM    155 1HD2 ASN A   9      15.792  74.075 -70.889  1.00  9.260          H  
ATOM    156 2HD2 ASN A   9      16.476  72.546 -71.326  1.00  9.260          H  
ATOM    157  N   ALA A  10      12.426  71.841 -72.661  1.00  5.450          N  
ATOM    158  CA  ALA A  10      11.591  71.327 -71.595  1.00  5.390          C  
ATOM    159  C   ALA A  10      10.660  70.248 -72.116  1.00  4.240          C  
ATOM    160  O   ALA A  10      10.039  69.530 -71.335  1.00  4.060          O  
ATOM    161  CB  ALA A  10      10.772  72.448 -70.985  1.00  7.570          C  
ATOM    162  H   ALA A  10      12.218  72.734 -73.089  1.00  6.540          H  
ATOM    163  HA  ALA A  10      12.238  70.888 -70.835  1.00  6.470          H  
ATOM    164 1HB  ALA A  10      10.160  72.053 -70.177  1.00  9.080          H  
ATOM    165 2HB  ALA A  10      11.439  73.215 -70.596  1.00  9.080          H  
ATOM    166 3HB  ALA A  10      10.128  72.879 -71.749  1.00  9.080          H  
ATOM    167  N   ILE A  11      10.513  70.193 -73.436  1.00  3.560          N  
ATOM    168  CA  ILE A  11       9.592  69.298 -74.105  1.00  2.820          C  
ATOM    169  C   ILE A  11      10.309  68.319 -75.057  1.00  1.420          C  
ATOM    170  O   ILE A  11      10.094  67.110 -75.041  1.00  1.350          O  
ATOM    171  CB  ILE A  11       8.578  70.160 -74.874  1.00  4.240          C  
ATOM    172  CG1 ILE A  11       7.803  71.158 -73.906  1.00  4.240          C  
ATOM    173  CG2 ILE A  11       7.642  69.325 -75.596  1.00  4.240          C  
ATOM    174  CD1 ILE A  11       6.947  70.523 -72.795  1.00  4.240          C  
ATOM    175  H   ILE A  11      11.095  70.797 -74.020  1.00  4.270          H  
ATOM    176  HA  ILE A  11       9.077  68.703 -73.356  1.00  3.380          H  
ATOM    177  HB  ILE A  11       9.121  70.775 -75.591  1.00  5.090          H  
ATOM    178 1HG1 ILE A  11       8.532  71.806 -73.434  1.00  5.090          H  
ATOM    179 2HG1 ILE A  11       7.152  71.767 -74.504  1.00  5.090          H  
ATOM    180 1HG2 ILE A  11       7.010  69.968 -76.138  1.00  5.090          H  
ATOM    181 2HG2 ILE A  11       8.135  68.708 -76.266  1.00  5.090          H  
ATOM    182 3HG2 ILE A  11       7.082  68.718 -74.908  1.00  5.090          H  
ATOM    183 1HD1 ILE A  11       6.480  71.301 -72.211  1.00  5.090          H  
ATOM    184 2HD1 ILE A  11       6.176  69.908 -73.223  1.00  5.090          H  
ATOM    185 3HD1 ILE A  11       7.566  69.922 -72.136  1.00  5.090          H  
ATOM    186  N   THR A  12      11.100  68.869 -75.969  1.00  1.090          N  
ATOM    187  CA  THR A  12      11.874  68.212 -77.041  1.00  1.390          C  
ATOM    188  C   THR A  12      11.008  67.709 -78.214  1.00  1.760          C  
ATOM    189  O   THR A  12      11.506  67.530 -79.328  1.00  2.860          O  
ATOM    190  CB  THR A  12      12.764  67.056 -76.514  1.00  1.830          C  
ATOM    191  OG1 THR A  12      11.979  65.877 -76.307  1.00  1.830          O  
ATOM    192  CG2 THR A  12      13.496  67.444 -75.196  1.00  1.830          C  
ATOM    193  H   THR A  12      11.225  69.881 -75.911  1.00  1.310          H  
ATOM    194  HA  THR A  12      12.553  68.963 -77.447  1.00  1.670          H  
ATOM    195  HB  THR A  12      13.518  66.836 -77.267  1.00  2.190          H  
ATOM    196  HG1 THR A  12      11.214  66.094 -75.756  1.00  2.190          H  
ATOM    197 1HG2 THR A  12      14.129  66.616 -74.884  1.00  2.190          H  
ATOM    198 2HG2 THR A  12      14.112  68.325 -75.373  1.00  2.190          H  
ATOM    199 3HG2 THR A  12      12.801  67.661 -74.398  1.00  2.190          H  
ATOM    200  N   THR A  13       9.704  67.594 -77.984  1.00  1.820          N  
ATOM    201  CA  THR A  13       8.691  67.271 -78.985  1.00  3.150          C  
ATOM    202  C   THR A  13       8.211  68.598 -79.581  1.00  3.120          C  
ATOM    203  O   THR A  13       7.701  69.447 -78.852  1.00  3.230          O  
ATOM    204  CB  THR A  13       7.497  66.478 -78.360  1.00  3.880          C  
ATOM    205  OG1 THR A  13       7.959  65.199 -77.843  1.00  3.880          O  
ATOM    206  CG2 THR A  13       6.411  66.270 -79.373  1.00  3.880          C  
ATOM    207  H   THR A  13       9.416  67.709 -77.026  1.00  2.180          H  
ATOM    208  HA  THR A  13       9.143  66.669 -79.774  1.00  3.780          H  
ATOM    209  HB  THR A  13       7.089  67.043 -77.537  1.00  4.650          H  
ATOM    210  HG1 THR A  13       7.205  64.647 -77.462  1.00  4.650          H  
ATOM    211 1HG2 THR A  13       5.605  65.742 -78.895  1.00  4.650          H  
ATOM    212 2HG2 THR A  13       6.043  67.224 -79.735  1.00  4.650          H  
ATOM    213 3HG2 THR A  13       6.792  65.687 -80.207  1.00  4.650          H  
ATOM    214  N   ILE A  14       8.342  68.769 -80.900  1.00  2.980          N  
ATOM    215  CA  ILE A  14       8.038  70.061 -81.530  1.00  2.880          C  
ATOM    216  C   ILE A  14       6.587  70.543 -81.507  1.00  3.000          C  
ATOM    217  O   ILE A  14       6.333  71.704 -81.184  1.00  3.000          O  
ATOM    218  CB  ILE A  14       8.548  70.100 -82.989  1.00  4.070          C  
ATOM    219  CG1 ILE A  14      10.119  70.058 -82.986  1.00  4.070          C  
ATOM    220  CG2 ILE A  14       8.042  71.397 -83.678  1.00  4.070          C  
ATOM    221  CD1 ILE A  14      10.764  69.811 -84.327  1.00  4.070          C  
ATOM    222  H   ILE A  14       8.731  68.013 -81.447  1.00  3.580          H  
ATOM    223  HA  ILE A  14       8.614  70.805 -80.990  1.00  3.460          H  
ATOM    224  HB  ILE A  14       8.189  69.232 -83.535  1.00  4.890          H  
ATOM    225 1HG1 ILE A  14      10.489  71.004 -82.616  1.00  4.890          H  
ATOM    226 2HG1 ILE A  14      10.443  69.275 -82.300  1.00  4.890          H  
ATOM    227 1HG2 ILE A  14       8.405  71.441 -84.695  1.00  4.890          H  
ATOM    228 2HG2 ILE A  14       6.957  71.444 -83.710  1.00  4.890          H  
ATOM    229 3HG2 ILE A  14       8.419  72.252 -83.116  1.00  4.890          H  
ATOM    230 1HD1 ILE A  14      11.847  69.801 -84.203  1.00  4.890          H  
ATOM    231 2HD1 ILE A  14      10.435  68.847 -84.719  1.00  4.890          H  
ATOM    232 3HD1 ILE A  14      10.496  70.594 -85.027  1.00  4.890          H  
ATOM    233  N   LEU A  15       5.615  69.707 -81.872  1.00  3.120          N  
ATOM    234  CA  LEU A  15       4.250  70.240 -81.899  1.00  3.230          C  
ATOM    235  C   LEU A  15       3.845  70.691 -80.504  1.00  3.280          C  
ATOM    236  O   LEU A  15       3.203  71.739 -80.307  1.00  3.220          O  
ATOM    237  CB  LEU A  15       3.270  69.167 -82.388  1.00  4.480          C  
ATOM    238  CG  LEU A  15       3.389  68.724 -83.871  1.00  4.480          C  
ATOM    239  CD1 LEU A  15       2.467  67.531 -84.090  1.00  4.480          C  
ATOM    240  CD2 LEU A  15       3.015  69.876 -84.812  1.00  4.480          C  
ATOM    241  H   LEU A  15       5.822  68.758 -82.145  1.00  3.740          H  
ATOM    242  HA  LEU A  15       4.224  71.108 -82.551  1.00  3.880          H  
ATOM    243 1HB  LEU A  15       3.396  68.281 -81.768  1.00  5.370          H  
ATOM    244 2HB  LEU A  15       2.257  69.540 -82.236  1.00  5.370          H  
ATOM    245  HG  LEU A  15       4.410  68.410 -84.080  1.00  5.370          H  
ATOM    246 1HD1 LEU A  15       2.547  67.195 -85.125  1.00  5.370          H  
ATOM    247 2HD1 LEU A  15       2.755  66.720 -83.424  1.00  5.370          H  
ATOM    248 3HD1 LEU A  15       1.436  67.822 -83.883  1.00  5.370          H  
ATOM    249 1HD2 LEU A  15       3.097  69.535 -85.845  1.00  5.370          H  
ATOM    250 2HD2 LEU A  15       1.990  70.190 -84.616  1.00  5.370          H  
ATOM    251 3HD2 LEU A  15       3.682  70.718 -84.669  1.00  5.370          H  
ATOM    252  N   THR A  16       4.254  69.897 -79.540  1.00  3.400          N  
ATOM    253  CA  THR A  16       4.015  70.163 -78.155  1.00  3.450          C  
ATOM    254  C   THR A  16       4.726  71.428 -77.687  1.00  3.200          C  
ATOM    255  O   THR A  16       4.120  72.262 -77.013  1.00  3.100          O  
ATOM    256  CB  THR A  16       4.472  68.991 -77.316  1.00  4.810          C  
ATOM    257  OG1 THR A  16       3.695  67.788 -77.609  1.00  4.810          O  
ATOM    258  CG2 THR A  16       4.345  69.324 -75.950  1.00  4.810          C  
ATOM    259  H   THR A  16       4.744  69.054 -79.785  1.00  4.080          H  
ATOM    260  HA  THR A  16       2.944  70.300 -78.008  1.00  4.140          H  
ATOM    261  HB  THR A  16       5.506  68.798 -77.541  1.00  5.770          H  
ATOM    262  HG1 THR A  16       2.784  67.896 -77.191  1.00  5.770          H  
ATOM    263 1HG2 THR A  16       4.694  68.537 -75.393  1.00  5.770          H  
ATOM    264 2HG2 THR A  16       4.894  70.199 -75.667  1.00  5.770          H  
ATOM    265 3HG2 THR A  16       3.304  69.493 -75.773  1.00  5.770          H  
ATOM    266  N   ALA A  17       6.003  71.591 -78.052  1.00  3.110          N  
ATOM    267  CA  ALA A  17       6.798  72.739 -77.628  1.00  2.910          C  
ATOM    268  C   ALA A  17       6.154  74.060 -78.057  1.00  2.600          C  
ATOM    269  O   ALA A  17       6.184  75.052 -77.310  1.00  2.470          O  
ATOM    270  CB  ALA A  17       8.191  72.622 -78.192  1.00  4.150          C  
ATOM    271  H   ALA A  17       6.481  70.859 -78.585  1.00  3.730          H  
ATOM    272  HA  ALA A  17       6.861  72.726 -76.548  1.00  3.490          H  
ATOM    273 1HB  ALA A  17       8.782  73.439 -77.851  1.00  4.980          H  
ATOM    274 2HB  ALA A  17       8.645  71.691 -77.867  1.00  4.980          H  
ATOM    275 3HB  ALA A  17       8.140  72.635 -79.277  1.00  4.980          H  
ATOM    276  N   VAL A  18       5.529  74.064 -79.235  1.00  2.540          N  
ATOM    277  CA  VAL A  18       4.861  75.267 -79.700  1.00  2.260          C  
ATOM    278  C   VAL A  18       3.695  75.603 -78.771  1.00  2.180          C  
ATOM    279  O   VAL A  18       3.512  76.760 -78.378  1.00  1.940          O  
ATOM    280  CB  VAL A  18       4.374  75.098 -81.149  1.00  3.280          C  
ATOM    281  CG1 VAL A  18       3.514  76.300 -81.573  1.00  3.280          C  
ATOM    282  CG2 VAL A  18       5.579  74.954 -82.051  1.00  3.280          C  
ATOM    283  H   VAL A  18       5.590  73.220 -79.821  1.00  3.050          H  
ATOM    284  HA  VAL A  18       5.564  76.084 -79.667  1.00  2.710          H  
ATOM    285  HB  VAL A  18       3.757  74.198 -81.220  1.00  3.930          H  
ATOM    286 1HG1 VAL A  18       3.180  76.160 -82.599  1.00  3.930          H  
ATOM    287 2HG1 VAL A  18       2.642  76.392 -80.927  1.00  3.930          H  
ATOM    288 3HG1 VAL A  18       4.108  77.213 -81.505  1.00  3.930          H  
ATOM    289 1HG2 VAL A  18       5.249  74.816 -83.078  1.00  3.930          H  
ATOM    290 2HG2 VAL A  18       6.192  75.846 -81.986  1.00  3.930          H  
ATOM    291 3HG2 VAL A  18       6.165  74.095 -81.745  1.00  3.930          H  
ATOM    292  N   THR A  19       2.892  74.592 -78.427  1.00  2.430          N  
ATOM    293  CA  THR A  19       1.766  74.784 -77.505  1.00  2.390          C  
ATOM    294  C   THR A  19       2.264  75.229 -76.121  1.00  2.200          C  
ATOM    295  O   THR A  19       1.668  76.101 -75.473  1.00  1.930          O  
ATOM    296  CB  THR A  19       0.907  73.506 -77.355  1.00  3.360          C  
ATOM    297  OG1 THR A  19       0.345  73.151 -78.628  1.00  3.360          O  
ATOM    298  CG2 THR A  19      -0.250  73.765 -76.351  1.00  3.360          C  
ATOM    299  H   THR A  19       3.060  73.671 -78.847  1.00  2.920          H  
ATOM    300  HA  THR A  19       1.131  75.572 -77.902  1.00  2.870          H  
ATOM    301  HB  THR A  19       1.529  72.686 -77.002  1.00  4.030          H  
ATOM    302  HG1 THR A  19       1.047  72.846 -79.216  1.00  4.030          H  
ATOM    303 1HG2 THR A  19      -0.853  72.863 -76.259  1.00  4.030          H  
ATOM    304 2HG2 THR A  19       0.132  74.032 -75.371  1.00  4.030          H  
ATOM    305 3HG2 THR A  19      -0.868  74.578 -76.723  1.00  4.030          H  
ATOM    306  N   PHE A  20       3.361  74.622 -75.672  1.00  2.410          N  
ATOM    307  CA  PHE A  20       3.957  74.866 -74.363  1.00  2.410          C  
ATOM    308  C   PHE A  20       4.216  76.310 -74.073  1.00  2.070          C  
ATOM    309  O   PHE A  20       3.818  76.809 -73.014  1.00  1.960          O  
ATOM    310  CB  PHE A  20       5.262  74.072 -74.240  1.00  3.370          C  
ATOM    311  CG  PHE A  20       6.076  74.339 -73.068  1.00  3.370          C  
ATOM    312  CD1 PHE A  20       5.691  73.924 -71.814  1.00  3.370          C  
ATOM    313  CD2 PHE A  20       7.295  74.981 -73.228  1.00  3.370          C  
ATOM    314  CE1 PHE A  20       6.497  74.158 -70.735  1.00  3.370          C  
ATOM    315  CE2 PHE A  20       8.105  75.214 -72.154  1.00  3.370          C  
ATOM    316  CZ  PHE A  20       7.707  74.803 -70.902  1.00  3.370          C  
ATOM    317  H   PHE A  20       3.776  73.907 -76.272  1.00  2.890          H  
ATOM    318  HA  PHE A  20       3.267  74.537 -73.598  1.00  2.890          H  
ATOM    319 1HB  PHE A  20       5.065  73.020 -74.274  1.00  4.050          H  
ATOM    320 2HB  PHE A  20       5.863  74.291 -75.085  1.00  4.050          H  
ATOM    321  HD1 PHE A  20       4.737  73.408 -71.675  1.00  4.050          H  
ATOM    322  HD2 PHE A  20       7.607  75.300 -74.225  1.00  4.050          H  
ATOM    323  HE1 PHE A  20       6.174  73.830 -69.743  1.00  4.050          H  
ATOM    324  HE2 PHE A  20       9.062  75.721 -72.288  1.00  4.050          H  
ATOM    325  HZ  PHE A  20       8.348  74.986 -70.042  1.00  4.050          H  
ATOM    326  N   CYS A  21       4.851  77.000 -75.000  1.00  1.970          N  
ATOM    327  CA  CYS A  21       5.196  78.398 -74.769  1.00  1.730          C  
ATOM    328  C   CYS A  21       3.960  79.349 -74.597  1.00  1.360          C  
ATOM    329  O   CYS A  21       4.068  80.471 -74.085  1.00  1.350          O  
ATOM    330  CB  CYS A  21       6.065  78.863 -75.931  1.00  2.520          C  
ATOM    331  SG  CYS A  21       7.648  77.963 -76.026  1.00  2.520          S  
ATOM    332  H   CYS A  21       5.150  76.506 -75.851  1.00  2.360          H  
ATOM    333  HA  CYS A  21       5.791  78.443 -73.859  1.00  2.080          H  
ATOM    334 1HB  CYS A  21       5.528  78.712 -76.875  1.00  3.020          H  
ATOM    335 2HB  CYS A  21       6.275  79.925 -75.832  1.00  3.020          H  
ATOM    336  HG  CYS A  21       7.139  76.817 -76.527  1.00  3.020          H  
ATOM    337  N   PHE A  22       2.800  78.910 -75.084  1.00  1.200          N  
ATOM    338  CA  PHE A  22       1.564  79.674 -75.018  1.00  0.880          C  
ATOM    339  C   PHE A  22       0.933  79.510 -73.672  1.00  0.900          C  
ATOM    340  O   PHE A  22       0.567  80.477 -73.004  1.00  0.860          O  
ATOM    341  CB  PHE A  22       0.568  79.212 -76.082  1.00  1.360          C  
ATOM    342  CG  PHE A  22      -0.774  79.859 -75.966  1.00  1.360          C  
ATOM    343  CD1 PHE A  22      -1.005  81.147 -76.404  1.00  1.360          C  
ATOM    344  CD2 PHE A  22      -1.818  79.156 -75.386  1.00  1.360          C  
ATOM    345  CE1 PHE A  22      -2.255  81.712 -76.271  1.00  1.360          C  
ATOM    346  CE2 PHE A  22      -3.058  79.712 -75.247  1.00  1.360          C  
ATOM    347  CZ  PHE A  22      -3.281  80.992 -75.692  1.00  1.360          C  
ATOM    348  H   PHE A  22       2.750  77.959 -75.453  1.00  1.440          H  
ATOM    349  HA  PHE A  22       1.791  80.728 -75.170  1.00  1.060          H  
ATOM    350 1HB  PHE A  22       0.970  79.431 -77.069  1.00  1.630          H  
ATOM    351 2HB  PHE A  22       0.434  78.140 -76.023  1.00  1.630          H  
ATOM    352  HD1 PHE A  22      -0.192  81.716 -76.857  1.00  1.630          H  
ATOM    353  HD2 PHE A  22      -1.634  78.148 -75.038  1.00  1.630          H  
ATOM    354  HE1 PHE A  22      -2.433  82.728 -76.620  1.00  1.630          H  
ATOM    355  HE2 PHE A  22      -3.866  79.148 -74.785  1.00  1.630          H  
ATOM    356  HZ  PHE A  22      -4.269  81.441 -75.583  1.00  1.630          H  
ATOM    357  N   ALA A  23       0.822  78.255 -73.261  1.00  1.110          N  
ATOM    358  CA  ALA A  23       0.196  77.922 -72.010  1.00  1.180          C  
ATOM    359  C   ALA A  23       0.919  78.611 -70.889  1.00  1.340          C  
ATOM    360  O   ALA A  23       0.296  79.165 -69.975  1.00  1.340          O  
ATOM    361  CB  ALA A  23       0.258  76.411 -71.812  1.00  1.620          C  
ATOM    362  H   ALA A  23       1.168  77.512 -73.878  1.00  1.330          H  
ATOM    363  HA  ALA A  23      -0.829  78.269 -72.036  1.00  1.420          H  
ATOM    364 1HB  ALA A  23      -0.223  76.136 -70.874  1.00  1.950          H  
ATOM    365 2HB  ALA A  23      -0.231  75.911 -72.630  1.00  1.950          H  
ATOM    366 3HB  ALA A  23       1.305  76.096 -71.790  1.00  1.950          H  
ATOM    367  N   SER A  24       2.258  78.676 -71.026  1.00  1.530          N  
ATOM    368  CA  SER A  24       3.131  79.246 -70.016  1.00  1.780          C  
ATOM    369  C   SER A  24       2.791  80.703 -69.753  1.00  1.770          C  
ATOM    370  O   SER A  24       3.168  81.243 -68.712  1.00  1.990          O  
ATOM    371  CB  SER A  24       4.585  79.121 -70.418  1.00  2.390          C  
ATOM    372  OG  SER A  24       4.890  79.962 -71.477  1.00  2.390          O  
ATOM    373  H   SER A  24       2.703  78.226 -71.834  1.00  1.840          H  
ATOM    374  HA  SER A  24       3.008  78.705 -69.088  1.00  2.140          H  
ATOM    375 1HB  SER A  24       5.221  79.354 -69.568  1.00  2.870          H  
ATOM    376 2HB  SER A  24       4.787  78.087 -70.709  1.00  2.870          H  
ATOM    377  HG  SER A  24       5.801  79.777 -71.714  1.00  2.870          H  
ATOM    378  N   GLY A  25       2.088  81.351 -70.686  1.00  1.590          N  
ATOM    379  CA  GLY A  25       1.668  82.733 -70.569  1.00  1.700          C  
ATOM    380  C   GLY A  25       0.196  82.915 -70.111  1.00  1.600          C  
ATOM    381  O   GLY A  25      -0.292  84.043 -70.083  1.00  1.700          O  
ATOM    382  H   GLY A  25       1.778  80.852 -71.519  1.00  1.910          H  
ATOM    383 1HA  GLY A  25       2.331  83.248 -69.874  1.00  2.040          H  
ATOM    384 2HA  GLY A  25       1.800  83.212 -71.537  1.00  2.040          H  
ATOM    385  N   GLN A  26      -0.518  81.823 -69.760  1.00  1.440          N  
ATOM    386  CA  GLN A  26      -1.956  81.858 -69.356  1.00  1.400          C  
ATOM    387  C   GLN A  26      -2.165  81.853 -67.810  1.00  1.190          C  
ATOM    388  O   GLN A  26      -3.271  81.679 -67.276  1.00  1.310          O  
ATOM    389  CB  GLN A  26      -2.705  80.675 -69.989  1.00  1.980          C  
ATOM    390  CG  GLN A  26      -2.650  80.667 -71.515  1.00  1.980          C  
ATOM    391  CD  GLN A  26      -3.233  81.887 -72.138  1.00  1.980          C  
ATOM    392  OE1 GLN A  26      -4.396  82.233 -71.913  1.00  1.980          O  
ATOM    393  NE2 GLN A  26      -2.421  82.570 -72.921  1.00  1.980          N  
ATOM    394  H   GLN A  26      -0.061  80.912 -69.806  1.00  1.730          H  
ATOM    395  HA  GLN A  26      -2.390  82.781 -69.737  1.00  1.680          H  
ATOM    396 1HB  GLN A  26      -2.267  79.736 -69.634  1.00  2.370          H  
ATOM    397 2HB  GLN A  26      -3.748  80.690 -69.681  1.00  2.370          H  
ATOM    398 1HG  GLN A  26      -1.615  80.611 -71.819  1.00  2.370          H  
ATOM    399 2HG  GLN A  26      -3.187  79.810 -71.893  1.00  2.370          H  
ATOM    400 1HE2 GLN A  26      -2.735  83.403 -73.371  1.00  2.370          H  
ATOM    401 2HE2 GLN A  26      -1.476  82.244 -73.065  1.00  2.370          H  
ATOM    402  N   ASN A  27      -1.036  81.929 -67.124  1.00  0.930          N  
ATOM    403  CA  ASN A  27      -0.746  81.919 -65.685  1.00  0.630          C  
ATOM    404  C   ASN A  27      -0.903  80.550 -65.022  1.00  0.500          C  
ATOM    405  O   ASN A  27      -0.097  80.190 -64.168  1.00  0.680          O  
ATOM    406  CB  ASN A  27      -1.614  82.932 -64.969  1.00  1.000          C  
ATOM    407  CG  ASN A  27      -1.383  84.322 -65.468  1.00  1.000          C  
ATOM    408  OD1 ASN A  27      -0.243  84.738 -65.717  1.00  1.000          O  
ATOM    409  ND2 ASN A  27      -2.451  85.060 -65.625  1.00  1.000          N  
ATOM    410  H   ASN A  27      -0.217  82.033 -67.711  1.00  1.120          H  
ATOM    411  HA  ASN A  27       0.297  82.213 -65.556  1.00  0.760          H  
ATOM    412 1HB  ASN A  27      -2.665  82.678 -65.078  1.00  1.200          H  
ATOM    413 2HB  ASN A  27      -1.388  82.901 -63.903  1.00  1.200          H  
ATOM    414 1HD2 ASN A  27      -2.364  85.999 -65.960  1.00  1.200          H  
ATOM    415 2HD2 ASN A  27      -3.355  84.686 -65.416  1.00  1.200          H  
ATOM    416  N   ILE A  28      -1.858  79.757 -65.486  1.00  0.240          N  
ATOM    417  CA  ILE A  28      -2.063  78.405 -64.971  1.00  0.150          C  
ATOM    418  C   ILE A  28      -1.884  77.413 -66.099  1.00  0.120          C  
ATOM    419  O   ILE A  28      -2.598  77.495 -67.110  1.00  0.150          O  
ATOM    420  CB  ILE A  28      -3.467  78.272 -64.330  1.00  0.250          C  
ATOM    421  CG1 ILE A  28      -3.652  79.358 -63.206  1.00  0.250          C  
ATOM    422  CG2 ILE A  28      -3.713  76.852 -63.801  1.00  0.250          C  
ATOM    423  CD1 ILE A  28      -2.686  79.264 -62.003  1.00  0.250          C  
ATOM    424  H   ILE A  28      -2.484  80.162 -66.186  1.00  0.290          H  
ATOM    425  HA  ILE A  28      -1.301  78.182 -64.225  1.00  0.180          H  
ATOM    426  HB  ILE A  28      -4.217  78.485 -65.091  1.00  0.300          H  
ATOM    427 1HG1 ILE A  28      -3.526  80.335 -63.662  1.00  0.300          H  
ATOM    428 2HG1 ILE A  28      -4.669  79.287 -62.828  1.00  0.300          H  
ATOM    429 1HG2 ILE A  28      -4.720  76.796 -63.390  1.00  0.300          H  
ATOM    430 2HG2 ILE A  28      -3.622  76.142 -64.603  1.00  0.300          H  
ATOM    431 3HG2 ILE A  28      -2.991  76.601 -63.029  1.00  0.300          H  
ATOM    432 1HD1 ILE A  28      -2.902  80.069 -61.316  1.00  0.300          H  
ATOM    433 2HD1 ILE A  28      -2.803  78.313 -61.488  1.00  0.300          H  
ATOM    434 3HD1 ILE A  28      -1.653  79.364 -62.324  1.00  0.300          H  
ATOM    435  N   THR A  29      -0.956  76.465 -65.923  1.00  0.200          N  
ATOM    436  CA  THR A  29      -0.704  75.503 -66.989  1.00  0.380          C  
ATOM    437  C   THR A  29      -0.567  74.090 -66.538  1.00  0.180          C  
ATOM    438  O   THR A  29      -0.169  73.816 -65.406  1.00  0.170          O  
ATOM    439  CB  THR A  29       0.609  75.777 -67.693  1.00  0.460          C  
ATOM    440  OG1 THR A  29       1.698  75.516 -66.817  1.00  0.460          O  
ATOM    441  CG2 THR A  29       0.653  77.112 -68.029  1.00  0.460          C  
ATOM    442  H   THR A  29      -0.402  76.434 -65.056  1.00  0.240          H  
ATOM    443  HA  THR A  29      -1.524  75.548 -67.704  1.00  0.460          H  
ATOM    444  HB  THR A  29       0.685  75.161 -68.590  1.00  0.550          H  
ATOM    445  HG1 THR A  29       1.811  74.560 -66.713  1.00  0.550          H  
ATOM    446 1HG2 THR A  29       1.565  77.265 -68.528  1.00  0.550          H  
ATOM    447 2HG2 THR A  29      -0.192  77.300 -68.671  1.00  0.550          H  
ATOM    448 3HG2 THR A  29       0.609  77.758 -67.162  1.00  0.550          H  
ATOM    449  N   GLU A  30      -0.754  73.180 -67.474  1.00  0.180          N  
ATOM    450  CA  GLU A  30      -0.492  71.792 -67.160  1.00  0.150          C  
ATOM    451  C   GLU A  30       0.038  71.032 -68.350  1.00  0.220          C  
ATOM    452  O   GLU A  30      -0.506  71.122 -69.455  1.00  0.400          O  
ATOM    453  CB  GLU A  30      -1.748  71.128 -66.611  1.00  0.220          C  
ATOM    454  CG  GLU A  30      -1.590  69.709 -66.140  1.00  0.220          C  
ATOM    455  CD  GLU A  30      -2.825  69.265 -65.515  1.00  0.220          C  
ATOM    456  OE1 GLU A  30      -3.431  68.399 -66.035  1.00  0.220          O  
ATOM    457  OE2 GLU A  30      -3.192  69.801 -64.487  1.00  0.220          O  
ATOM    458  H   GLU A  30      -1.122  73.473 -68.388  1.00  0.220          H  
ATOM    459  HA  GLU A  30       0.271  71.764 -66.395  1.00  0.180          H  
ATOM    460 1HB  GLU A  30      -2.126  71.710 -65.769  1.00  0.270          H  
ATOM    461 2HB  GLU A  30      -2.518  71.124 -67.384  1.00  0.270          H  
ATOM    462 1HG  GLU A  30      -1.364  69.058 -66.988  1.00  0.270          H  
ATOM    463 2HG  GLU A  30      -0.775  69.642 -65.431  1.00  0.270          H  
ATOM    464  N   GLU A  31       1.090  70.257 -68.105  1.00  0.120          N  
ATOM    465  CA  GLU A  31       1.688  69.447 -69.153  1.00  0.150          C  
ATOM    466  C   GLU A  31       1.502  67.964 -68.874  1.00  0.130          C  
ATOM    467  O   GLU A  31       1.861  67.460 -67.808  1.00  0.090          O  
ATOM    468  CB  GLU A  31       3.196  69.743 -69.288  1.00  0.200          C  
ATOM    469  CG  GLU A  31       3.584  71.183 -69.747  1.00  0.200          C  
ATOM    470  CD  GLU A  31       3.929  72.132 -68.669  1.00  0.200          C  
ATOM    471  OE1 GLU A  31       4.565  71.729 -67.731  1.00  0.200          O  
ATOM    472  OE2 GLU A  31       3.603  73.290 -68.800  1.00  0.200          O  
ATOM    473  H   GLU A  31       1.483  70.266 -67.157  1.00  0.140          H  
ATOM    474  HA  GLU A  31       1.197  69.675 -70.097  1.00  0.180          H  
ATOM    475 1HB  GLU A  31       3.677  69.564 -68.326  1.00  0.240          H  
ATOM    476 2HB  GLU A  31       3.633  69.040 -70.001  1.00  0.240          H  
ATOM    477 1HG  GLU A  31       4.425  71.120 -70.438  1.00  0.240          H  
ATOM    478 2HG  GLU A  31       2.737  71.607 -70.277  1.00  0.240          H  
ATOM    479  N   PHE A  32       0.964  67.251 -69.855  1.00  0.190          N  
ATOM    480  CA  PHE A  32       0.763  65.811 -69.742  1.00  0.150          C  
ATOM    481  C   PHE A  32       1.839  65.065 -70.520  1.00  0.150          C  
ATOM    482  O   PHE A  32       2.006  65.271 -71.720  1.00  0.180          O  
ATOM    483  CB  PHE A  32      -0.596  65.400 -70.288  1.00  0.230          C  
ATOM    484  CG  PHE A  32      -1.834  65.868 -69.537  1.00  0.230          C  
ATOM    485  CD1 PHE A  32      -2.517  67.011 -69.917  1.00  0.230          C  
ATOM    486  CD2 PHE A  32      -2.337  65.140 -68.471  1.00  0.230          C  
ATOM    487  CE1 PHE A  32      -3.661  67.386 -69.253  1.00  0.230          C  
ATOM    488  CE2 PHE A  32      -3.477  65.512 -67.817  1.00  0.230          C  
ATOM    489  CZ  PHE A  32      -4.137  66.631 -68.213  1.00  0.230          C  
ATOM    490  H   PHE A  32       0.630  67.742 -70.689  1.00  0.230          H  
ATOM    491  HA  PHE A  32       0.832  65.520 -68.697  1.00  0.180          H  
ATOM    492 1HB  PHE A  32      -0.689  65.741 -71.306  1.00  0.270          H  
ATOM    493 2HB  PHE A  32      -0.611  64.340 -70.321  1.00  0.270          H  
ATOM    494  HD1 PHE A  32      -2.146  67.609 -70.750  1.00  0.270          H  
ATOM    495  HD2 PHE A  32      -1.815  64.251 -68.156  1.00  0.270          H  
ATOM    496  HE1 PHE A  32      -4.198  68.274 -69.544  1.00  0.270          H  
ATOM    497  HE2 PHE A  32      -3.863  64.921 -66.987  1.00  0.270          H  
ATOM    498  HZ  PHE A  32      -5.041  66.937 -67.696  1.00  0.270          H  
ATOM    499  N   TYR A  33       2.547  64.168 -69.861  1.00  0.140          N  
ATOM    500  CA  TYR A  33       3.658  63.468 -70.485  1.00  0.170          C  
ATOM    501  C   TYR A  33       3.304  62.064 -70.943  1.00  0.150          C  
ATOM    502  O   TYR A  33       3.251  61.126 -70.127  1.00  0.140          O  
ATOM    503  CB  TYR A  33       4.805  63.418 -69.487  1.00  0.230          C  
ATOM    504  CG  TYR A  33       5.230  64.787 -69.075  1.00  0.230          C  
ATOM    505  CD1 TYR A  33       4.747  65.323 -67.885  1.00  0.230          C  
ATOM    506  CD2 TYR A  33       6.049  65.527 -69.876  1.00  0.230          C  
ATOM    507  CE1 TYR A  33       5.096  66.586 -67.509  1.00  0.230          C  
ATOM    508  CE2 TYR A  33       6.394  66.798 -69.494  1.00  0.230          C  
ATOM    509  CZ  TYR A  33       5.922  67.323 -68.316  1.00  0.230          C  
ATOM    510  OH  TYR A  33       6.285  68.588 -67.945  1.00  0.230          O  
ATOM    511  H   TYR A  33       2.341  63.997 -68.883  1.00  0.170          H  
ATOM    512  HA  TYR A  33       3.970  64.022 -71.349  1.00  0.200          H  
ATOM    513 1HB  TYR A  33       4.488  62.875 -68.597  1.00  0.270          H  
ATOM    514 2HB  TYR A  33       5.660  62.896 -69.917  1.00  0.270          H  
ATOM    515  HD1 TYR A  33       4.087  64.740 -67.255  1.00  0.270          H  
ATOM    516  HD2 TYR A  33       6.424  65.114 -70.811  1.00  0.270          H  
ATOM    517  HE1 TYR A  33       4.720  67.004 -66.588  1.00  0.270          H  
ATOM    518  HE2 TYR A  33       7.051  67.396 -70.127  1.00  0.270          H  
ATOM    519  HH  TYR A  33       6.884  68.946 -68.607  1.00  0.270          H  
ATOM    520  N   GLN A  34       3.091  61.902 -72.262  1.00  0.160          N  
ATOM    521  CA  GLN A  34       2.666  60.630 -72.842  1.00  0.150          C  
ATOM    522  C   GLN A  34       3.660  59.536 -72.578  1.00  0.150          C  
ATOM    523  O   GLN A  34       3.283  58.399 -72.300  1.00  0.130          O  
ATOM    524  CB  GLN A  34       2.451  60.773 -74.346  1.00  0.210          C  
ATOM    525  CG  GLN A  34       1.923  59.532 -75.031  1.00  0.210          C  
ATOM    526  CD  GLN A  34       1.641  59.734 -76.520  1.00  0.210          C  
ATOM    527  OE1 GLN A  34       2.487  60.177 -77.327  1.00  0.210          O  
ATOM    528  NE2 GLN A  34       0.404  59.410 -76.905  1.00  0.210          N  
ATOM    529  H   GLN A  34       3.183  62.698 -72.904  1.00  0.190          H  
ATOM    530  HA  GLN A  34       1.736  60.322 -72.385  1.00  0.180          H  
ATOM    531 1HB  GLN A  34       1.764  61.595 -74.542  1.00  0.260          H  
ATOM    532 2HB  GLN A  34       3.400  61.020 -74.813  1.00  0.260          H  
ATOM    533 1HG  GLN A  34       2.670  58.738 -74.942  1.00  0.260          H  
ATOM    534 2HG  GLN A  34       0.999  59.228 -74.540  1.00  0.260          H  
ATOM    535 1HE2 GLN A  34       0.132  59.514 -77.864  1.00  0.260          H  
ATOM    536 2HE2 GLN A  34      -0.260  59.057 -76.238  1.00  0.260          H  
ATOM    537  N   SER A  35       4.934  59.877 -72.646  1.00  0.210          N  
ATOM    538  CA  SER A  35       5.970  58.903 -72.438  1.00  0.250          C  
ATOM    539  C   SER A  35       6.051  58.385 -70.998  1.00  0.250          C  
ATOM    540  O   SER A  35       6.526  57.275 -70.769  1.00  0.360          O  
ATOM    541  CB  SER A  35       7.306  59.491 -72.845  1.00  0.330          C  
ATOM    542  OG  SER A  35       7.659  60.576 -72.033  1.00  0.330          O  
ATOM    543  H   SER A  35       5.191  60.829 -72.853  1.00  0.250          H  
ATOM    544  HA  SER A  35       5.762  58.068 -73.102  1.00  0.300          H  
ATOM    545 1HB  SER A  35       8.068  58.717 -72.765  1.00  0.400          H  
ATOM    546 2HB  SER A  35       7.265  59.802 -73.882  1.00  0.400          H  
ATOM    547  HG  SER A  35       8.568  60.796 -72.267  1.00  0.400          H  
ATOM    548  N   THR A  36       5.554  59.130 -69.993  1.00  0.190          N  
ATOM    549  CA  THR A  36       5.709  58.664 -68.615  1.00  0.160          C  
ATOM    550  C   THR A  36       4.396  58.408 -67.893  1.00  0.120          C  
ATOM    551  O   THR A  36       4.404  57.860 -66.791  1.00  0.080          O  
ATOM    552  CB  THR A  36       6.565  59.644 -67.774  1.00  0.240          C  
ATOM    553  OG1 THR A  36       5.947  60.939 -67.728  1.00  0.240          O  
ATOM    554  CG2 THR A  36       7.957  59.785 -68.371  1.00  0.240          C  
ATOM    555  H   THR A  36       5.080  60.023 -70.131  1.00  0.230          H  
ATOM    556  HA  THR A  36       6.242  57.717 -68.635  1.00  0.190          H  
ATOM    557  HB  THR A  36       6.647  59.259 -66.772  1.00  0.280          H  
ATOM    558  HG1 THR A  36       5.309  60.996 -66.992  1.00  0.280          H  
ATOM    559 1HG2 THR A  36       8.544  60.468 -67.758  1.00  0.280          H  
ATOM    560 2HG2 THR A  36       8.436  58.827 -68.392  1.00  0.280          H  
ATOM    561 3HG2 THR A  36       7.883  60.177 -69.379  1.00  0.280          H  
ATOM    562  N   CYS A  37       3.276  58.772 -68.514  1.00  0.110          N  
ATOM    563  CA  CYS A  37       1.942  58.638 -67.942  1.00  0.040          C  
ATOM    564  C   CYS A  37       1.846  59.432 -66.646  1.00  0.070          C  
ATOM    565  O   CYS A  37       1.415  58.930 -65.605  1.00  0.080          O  
ATOM    566  CB  CYS A  37       1.599  57.172 -67.695  1.00  0.080          C  
ATOM    567  SG  CYS A  37      -0.130  56.871 -67.295  1.00  0.080          S  
ATOM    568  H   CYS A  37       3.351  59.248 -69.409  1.00  0.130          H  
ATOM    569  HA  CYS A  37       1.225  59.030 -68.648  1.00  0.050          H  
ATOM    570 1HB  CYS A  37       1.848  56.600 -68.572  1.00  0.100          H  
ATOM    571 2HB  CYS A  37       2.197  56.790 -66.867  1.00  0.100          H  
ATOM    572  N   SER A  38       2.234  60.698 -66.762  1.00  0.130          N  
ATOM    573  CA  SER A  38       2.220  61.632 -65.642  1.00  0.160          C  
ATOM    574  C   SER A  38       1.917  63.043 -66.103  1.00  0.150          C  
ATOM    575  O   SER A  38       1.955  63.330 -67.297  1.00  0.140          O  
ATOM    576  CB  SER A  38       3.556  61.602 -64.931  1.00  0.210          C  
ATOM    577  OG  SER A  38       4.584  62.074 -65.761  1.00  0.210          O  
ATOM    578  H   SER A  38       2.605  60.981 -67.679  1.00  0.160          H  
ATOM    579  HA  SER A  38       1.444  61.331 -64.944  1.00  0.190          H  
ATOM    580 1HB  SER A  38       3.500  62.209 -64.049  1.00  0.250          H  
ATOM    581 2HB  SER A  38       3.771  60.581 -64.618  1.00  0.250          H  
ATOM    582  HG  SER A  38       4.438  63.027 -65.838  1.00  0.250          H  
ATOM    583  N   ALA A  39       1.628  63.941 -65.167  1.00  0.160          N  
ATOM    584  CA  ALA A  39       1.373  65.327 -65.553  1.00  0.120          C  
ATOM    585  C   ALA A  39       1.795  66.316 -64.493  1.00  0.150          C  
ATOM    586  O   ALA A  39       1.738  66.040 -63.292  1.00  0.180          O  
ATOM    587  CB  ALA A  39      -0.102  65.530 -65.835  1.00  0.180          C  
ATOM    588  H   ALA A  39       1.586  63.641 -64.190  1.00  0.190          H  
ATOM    589  HA  ALA A  39       1.948  65.527 -66.450  1.00  0.140          H  
ATOM    590 1HB  ALA A  39      -0.281  66.558 -66.167  1.00  0.220          H  
ATOM    591 2HB  ALA A  39      -0.385  64.846 -66.600  1.00  0.220          H  
ATOM    592 3HB  ALA A  39      -0.681  65.340 -64.938  1.00  0.220          H  
ATOM    593  N   VAL A  40       2.190  67.503 -64.934  1.00  0.130          N  
ATOM    594  CA  VAL A  40       2.575  68.532 -63.987  1.00  0.150          C  
ATOM    595  C   VAL A  40       1.818  69.833 -64.137  1.00  0.090          C  
ATOM    596  O   VAL A  40       1.778  70.426 -65.214  1.00  0.100          O  
ATOM    597  CB  VAL A  40       4.083  68.825 -64.062  1.00  0.200          C  
ATOM    598  CG1 VAL A  40       4.429  69.929 -63.103  1.00  0.200          C  
ATOM    599  CG2 VAL A  40       4.854  67.607 -63.675  1.00  0.200          C  
ATOM    600  H   VAL A  40       2.190  67.683 -65.946  1.00  0.160          H  
ATOM    601  HA  VAL A  40       2.377  68.149 -62.997  1.00  0.180          H  
ATOM    602  HB  VAL A  40       4.353  69.138 -65.076  1.00  0.240          H  
ATOM    603 1HG1 VAL A  40       5.494  70.121 -63.148  1.00  0.240          H  
ATOM    604 2HG1 VAL A  40       3.906  70.826 -63.346  1.00  0.240          H  
ATOM    605 3HG1 VAL A  40       4.145  69.616 -62.107  1.00  0.240          H  
ATOM    606 1HG2 VAL A  40       5.901  67.831 -63.718  1.00  0.240          H  
ATOM    607 2HG2 VAL A  40       4.583  67.334 -62.669  1.00  0.240          H  
ATOM    608 3HG2 VAL A  40       4.632  66.787 -64.344  1.00  0.240          H  
ATOM    609  N   SER A  41       1.236  70.281 -63.029  1.00  0.150          N  
ATOM    610  CA  SER A  41       0.511  71.548 -62.992  1.00  0.120          C  
ATOM    611  C   SER A  41       1.422  72.634 -62.429  1.00  0.100          C  
ATOM    612  O   SER A  41       1.938  72.530 -61.309  1.00  0.070          O  
ATOM    613  CB  SER A  41      -0.774  71.447 -62.216  1.00  0.180          C  
ATOM    614  OG  SER A  41      -1.380  72.708 -62.142  1.00  0.180          O  
ATOM    615  H   SER A  41       1.336  69.702 -62.191  1.00  0.180          H  
ATOM    616  HA  SER A  41       0.248  71.826 -64.008  1.00  0.140          H  
ATOM    617 1HB  SER A  41      -1.443  70.744 -62.716  1.00  0.220          H  
ATOM    618 2HB  SER A  41      -0.579  71.068 -61.215  1.00  0.220          H  
ATOM    619  HG  SER A  41      -2.238  72.577 -61.741  1.00  0.220          H  
ATOM    620  N   LYS A  42       1.692  73.639 -63.250  1.00  0.120          N  
ATOM    621  CA  LYS A  42       2.634  74.706 -62.919  1.00  0.110          C  
ATOM    622  C   LYS A  42       1.967  76.069 -62.792  1.00  0.110          C  
ATOM    623  O   LYS A  42       0.841  76.282 -63.254  1.00  0.120          O  
ATOM    624  CB  LYS A  42       3.749  74.781 -63.967  1.00  0.160          C  
ATOM    625  CG  LYS A  42       4.570  73.527 -64.057  1.00  0.160          C  
ATOM    626  CD  LYS A  42       5.753  73.649 -64.981  1.00  0.160          C  
ATOM    627  CE  LYS A  42       6.521  72.328 -65.021  1.00  0.160          C  
ATOM    628  NZ  LYS A  42       7.725  72.399 -65.878  1.00  0.160          N  
ATOM    629  H   LYS A  42       1.173  73.660 -64.130  1.00  0.140          H  
ATOM    630  HA  LYS A  42       3.085  74.477 -61.954  1.00  0.130          H  
ATOM    631 1HB  LYS A  42       3.317  74.970 -64.944  1.00  0.190          H  
ATOM    632 2HB  LYS A  42       4.416  75.610 -63.736  1.00  0.190          H  
ATOM    633 1HG  LYS A  42       4.904  73.226 -63.087  1.00  0.190          H  
ATOM    634 2HG  LYS A  42       3.925  72.753 -64.464  1.00  0.190          H  
ATOM    635 1HD  LYS A  42       5.398  73.877 -65.993  1.00  0.190          H  
ATOM    636 2HD  LYS A  42       6.413  74.447 -64.647  1.00  0.190          H  
ATOM    637 1HE  LYS A  42       6.823  72.057 -64.009  1.00  0.190          H  
ATOM    638 2HE  LYS A  42       5.859  71.553 -65.414  1.00  0.190          H  
ATOM    639 1HZ  LYS A  42       8.186  71.498 -65.874  1.00  0.190          H  
ATOM    640 2HZ  LYS A  42       7.463  72.637 -66.826  1.00  0.190          H  
ATOM    641 3HZ  LYS A  42       8.351  73.097 -65.519  1.00  0.190          H  
ATOM    642  N   GLY A  43       2.692  77.018 -62.187  1.00  0.100          N  
ATOM    643  CA  GLY A  43       2.170  78.378 -62.064  1.00  0.100          C  
ATOM    644  C   GLY A  43       1.617  78.693 -60.683  1.00  0.110          C  
ATOM    645  O   GLY A  43       0.921  79.695 -60.505  1.00  0.120          O  
ATOM    646  H   GLY A  43       3.614  76.798 -61.832  1.00  0.120          H  
ATOM    647 1HA  GLY A  43       2.965  79.085 -62.300  1.00  0.120          H  
ATOM    648 2HA  GLY A  43       1.389  78.535 -62.809  1.00  0.120          H  
ATOM    649  N   TYR A  44       1.919  77.855 -59.693  1.00  0.120          N  
ATOM    650  CA  TYR A  44       1.425  78.100 -58.356  1.00  0.120          C  
ATOM    651  C   TYR A  44       2.394  78.944 -57.566  1.00  0.130          C  
ATOM    652  O   TYR A  44       3.604  78.966 -57.835  1.00  0.160          O  
ATOM    653  CB  TYR A  44       1.205  76.803 -57.612  1.00  0.170          C  
ATOM    654  CG  TYR A  44       0.109  75.985 -58.132  1.00  0.170          C  
ATOM    655  CD1 TYR A  44       0.390  75.016 -59.053  1.00  0.170          C  
ATOM    656  CD2 TYR A  44      -1.183  76.188 -57.689  1.00  0.170          C  
ATOM    657  CE1 TYR A  44      -0.601  74.245 -59.535  1.00  0.170          C  
ATOM    658  CE2 TYR A  44      -2.201  75.418 -58.181  1.00  0.170          C  
ATOM    659  CZ  TYR A  44      -1.919  74.438 -59.109  1.00  0.170          C  
ATOM    660  OH  TYR A  44      -2.938  73.649 -59.611  1.00  0.170          O  
ATOM    661  H   TYR A  44       2.529  77.046 -59.818  1.00  0.140          H  
ATOM    662  HA  TYR A  44       0.479  78.642 -58.416  1.00  0.140          H  
ATOM    663 1HB  TYR A  44       2.104  76.211 -57.626  1.00  0.200          H  
ATOM    664 2HB  TYR A  44       1.003  77.046 -56.604  1.00  0.200          H  
ATOM    665  HD1 TYR A  44       1.414  74.859 -59.394  1.00  0.200          H  
ATOM    666  HD2 TYR A  44      -1.384  76.958 -56.954  1.00  0.200          H  
ATOM    667  HE1 TYR A  44      -0.350  73.492 -60.242  1.00  0.200          H  
ATOM    668  HE2 TYR A  44      -3.225  75.576 -57.841  1.00  0.200          H  
ATOM    669  HH  TYR A  44      -3.775  73.935 -59.216  1.00  0.200          H  
ATOM    670  N   LEU A  45       1.854  79.678 -56.601  1.00  0.110          N  
ATOM    671  CA  LEU A  45       2.680  80.448 -55.685  1.00  0.120          C  
ATOM    672  C   LEU A  45       2.717  79.763 -54.344  1.00  0.160          C  
ATOM    673  O   LEU A  45       1.675  79.373 -53.822  1.00  0.240          O  
ATOM    674  CB  LEU A  45       2.124  81.865 -55.546  1.00  0.160          C  
ATOM    675  CG  LEU A  45       2.133  82.737 -56.815  1.00  0.160          C  
ATOM    676  CD1 LEU A  45       1.456  84.054 -56.491  1.00  0.160          C  
ATOM    677  CD2 LEU A  45       3.592  82.980 -57.283  1.00  0.160          C  
ATOM    678  H   LEU A  45       0.836  79.650 -56.463  1.00  0.130          H  
ATOM    679  HA  LEU A  45       3.702  80.477 -56.055  1.00  0.140          H  
ATOM    680 1HB  LEU A  45       1.085  81.782 -55.225  1.00  0.200          H  
ATOM    681 2HB  LEU A  45       2.655  82.387 -54.773  1.00  0.200          H  
ATOM    682  HG  LEU A  45       1.571  82.242 -57.609  1.00  0.200          H  
ATOM    683 1HD1 LEU A  45       1.443  84.686 -57.377  1.00  0.200          H  
ATOM    684 2HD1 LEU A  45       0.433  83.866 -56.164  1.00  0.200          H  
ATOM    685 3HD1 LEU A  45       2.004  84.560 -55.692  1.00  0.200          H  
ATOM    686 1HD2 LEU A  45       3.582  83.609 -58.171  1.00  0.200          H  
ATOM    687 2HD2 LEU A  45       4.152  83.481 -56.493  1.00  0.200          H  
ATOM    688 3HD2 LEU A  45       4.080  82.041 -57.529  1.00  0.200          H  
ATOM    689  N   SER A  46       3.901  79.617 -53.790  1.00  0.130          N  
ATOM    690  CA  SER A  46       4.048  78.967 -52.499  1.00  0.180          C  
ATOM    691  C   SER A  46       3.680  79.813 -51.273  1.00  0.190          C  
ATOM    692  O   SER A  46       3.694  81.057 -51.272  1.00  0.190          O  
ATOM    693  CB  SER A  46       5.487  78.527 -52.350  1.00  0.230          C  
ATOM    694  OG  SER A  46       6.342  79.640 -52.220  1.00  0.230          O  
ATOM    695  H   SER A  46       4.737  79.916 -54.309  1.00  0.160          H  
ATOM    696  HA  SER A  46       3.411  78.079 -52.493  1.00  0.220          H  
ATOM    697 1HB  SER A  46       5.592  77.873 -51.489  1.00  0.280          H  
ATOM    698 2HB  SER A  46       5.776  77.958 -53.231  1.00  0.280          H  
ATOM    699  HG  SER A  46       7.232  79.293 -52.428  1.00  0.280          H  
ATOM    700  N   ALA A  47       3.443  79.089 -50.192  1.00  0.200          N  
ATOM    701  CA  ALA A  47       3.313  79.576 -48.833  1.00  0.190          C  
ATOM    702  C   ALA A  47       3.744  78.408 -47.953  1.00  0.190          C  
ATOM    703  O   ALA A  47       3.001  77.441 -47.772  1.00  0.210          O  
ATOM    704  CB  ALA A  47       1.892  80.025 -48.538  1.00  0.270          C  
ATOM    705  H   ALA A  47       3.291  78.091 -50.333  1.00  0.240          H  
ATOM    706  HA  ALA A  47       3.996  80.405 -48.672  1.00  0.230          H  
ATOM    707 1HB  ALA A  47       1.825  80.344 -47.506  1.00  0.320          H  
ATOM    708 2HB  ALA A  47       1.636  80.842 -49.196  1.00  0.320          H  
ATOM    709 3HB  ALA A  47       1.215  79.196 -48.709  1.00  0.320          H  
ATOM    710  N   LEU A  48       4.962  78.461 -47.435  1.00  0.180          N  
ATOM    711  CA  LEU A  48       5.438  77.299 -46.702  1.00  0.180          C  
ATOM    712  C   LEU A  48       5.592  77.603 -45.236  1.00  0.160          C  
ATOM    713  O   LEU A  48       6.213  78.604 -44.850  1.00  0.140          O  
ATOM    714  CB  LEU A  48       6.790  76.804 -47.238  1.00  0.250          C  
ATOM    715  CG  LEU A  48       6.915  76.546 -48.779  1.00  0.250          C  
ATOM    716  CD1 LEU A  48       8.353  76.078 -49.100  1.00  0.250          C  
ATOM    717  CD2 LEU A  48       5.898  75.518 -49.224  1.00  0.250          C  
ATOM    718  H   LEU A  48       5.549  79.281 -47.604  1.00  0.220          H  
ATOM    719  HA  LEU A  48       4.712  76.494 -46.789  1.00  0.220          H  
ATOM    720 1HB  LEU A  48       7.564  77.463 -46.902  1.00  0.300          H  
ATOM    721 2HB  LEU A  48       6.964  75.855 -46.776  1.00  0.300          H  
ATOM    722  HG  LEU A  48       6.741  77.482 -49.316  1.00  0.300          H  
ATOM    723 1HD1 LEU A  48       8.453  75.921 -50.174  1.00  0.300          H  
ATOM    724 2HD1 LEU A  48       9.067  76.827 -48.785  1.00  0.300          H  
ATOM    725 3HD1 LEU A  48       8.559  75.150 -48.578  1.00  0.300          H  
ATOM    726 1HD2 LEU A  48       5.995  75.344 -50.284  1.00  0.300          H  
ATOM    727 2HD2 LEU A  48       6.066  74.607 -48.696  1.00  0.300          H  
ATOM    728 3HD2 LEU A  48       4.890  75.866 -49.017  1.00  0.300          H  
ATOM    729  N   ARG A  49       5.092  76.681 -44.411  1.00  0.160          N  
ATOM    730  CA  ARG A  49       5.201  76.785 -42.968  1.00  0.150          C  
ATOM    731  C   ARG A  49       6.580  76.328 -42.549  1.00  0.150          C  
ATOM    732  O   ARG A  49       6.932  75.147 -42.686  1.00  0.150          O  
ATOM    733  CB  ARG A  49       4.154  75.915 -42.261  1.00  0.210          C  
ATOM    734  CG  ARG A  49       4.121  76.040 -40.729  1.00  0.210          C  
ATOM    735  CD  ARG A  49       2.945  75.335 -40.072  1.00  0.210          C  
ATOM    736  NE  ARG A  49       3.000  73.842 -40.013  1.00  0.210          N  
ATOM    737  CZ  ARG A  49       2.018  73.074 -39.393  1.00  0.210          C  
ATOM    738  NH1 ARG A  49       0.961  73.608 -38.810  1.00  0.210          N  
ATOM    739  NH2 ARG A  49       2.084  71.766 -39.350  1.00  0.210          N  
ATOM    740  H   ARG A  49       4.595  75.883 -44.819  1.00  0.190          H  
ATOM    741  HA  ARG A  49       5.062  77.825 -42.672  1.00  0.180          H  
ATOM    742 1HB  ARG A  49       3.159  76.134 -42.651  1.00  0.260          H  
ATOM    743 2HB  ARG A  49       4.365  74.890 -42.465  1.00  0.260          H  
ATOM    744 1HG  ARG A  49       5.038  75.614 -40.310  1.00  0.260          H  
ATOM    745 2HG  ARG A  49       4.069  77.098 -40.457  1.00  0.260          H  
ATOM    746 1HD  ARG A  49       2.858  75.704 -39.060  1.00  0.260          H  
ATOM    747 2HD  ARG A  49       2.049  75.600 -40.631  1.00  0.260          H  
ATOM    748  HE  ARG A  49       3.809  73.338 -40.449  1.00  0.260          H  
ATOM    749 1HH1 ARG A  49       0.779  74.608 -38.764  1.00  0.260          H  
ATOM    750 2HH1 ARG A  49       0.273  72.992 -38.397  1.00  0.260          H  
ATOM    751 1HH2 ARG A  49       2.844  71.263 -39.792  1.00  0.260          H  
ATOM    752 2HH2 ARG A  49       1.351  71.240 -38.908  1.00  0.260          H  
ATOM    753  N   THR A  50       7.376  77.270 -42.043  1.00  0.130          N  
ATOM    754  CA  THR A  50       8.761  76.961 -41.689  1.00  0.100          C  
ATOM    755  C   THR A  50       8.938  76.983 -40.187  1.00  0.110          C  
ATOM    756  O   THR A  50       9.907  76.440 -39.657  1.00  0.120          O  
ATOM    757  CB  THR A  50       9.763  77.953 -42.300  1.00  0.150          C  
ATOM    758  OG1 THR A  50       9.528  79.259 -41.754  1.00  0.150          O  
ATOM    759  CG2 THR A  50       9.577  77.999 -43.829  1.00  0.150          C  
ATOM    760  H   THR A  50       7.008  78.216 -41.928  1.00  0.160          H  
ATOM    761  HA  THR A  50       9.006  75.960 -42.044  1.00  0.120          H  
ATOM    762  HB  THR A  50      10.780  77.641 -42.067  1.00  0.180          H  
ATOM    763  HG1 THR A  50       9.920  79.308 -40.870  1.00  0.180          H  
ATOM    764 1HG2 THR A  50      10.286  78.700 -44.254  1.00  0.180          H  
ATOM    765 2HG2 THR A  50       9.749  77.011 -44.244  1.00  0.180          H  
ATOM    766 3HG2 THR A  50       8.571  78.316 -44.068  1.00  0.180          H  
ATOM    767  N   GLY A  51       7.987  77.587 -39.488  1.00  0.140          N  
ATOM    768  CA  GLY A  51       8.083  77.661 -38.037  1.00  0.140          C  
ATOM    769  C   GLY A  51       6.778  78.119 -37.439  1.00  0.150          C  
ATOM    770  O   GLY A  51       5.763  78.165 -38.143  1.00  0.150          O  
ATOM    771  H   GLY A  51       7.234  78.072 -39.983  1.00  0.170          H  
ATOM    772 1HA  GLY A  51       8.347  76.681 -37.638  1.00  0.170          H  
ATOM    773 2HA  GLY A  51       8.877  78.351 -37.758  1.00  0.170          H  
ATOM    774  N   TRP A  52       6.798  78.397 -36.134  1.00  0.150          N  
ATOM    775  CA  TRP A  52       5.597  78.794 -35.415  1.00  0.150          C  
ATOM    776  C   TRP A  52       5.847  79.930 -34.449  1.00  0.150          C  
ATOM    777  O   TRP A  52       6.961  80.103 -33.943  1.00  0.150          O  
ATOM    778  CB  TRP A  52       5.024  77.645 -34.595  1.00  0.210          C  
ATOM    779  CG  TRP A  52       4.655  76.454 -35.371  1.00  0.210          C  
ATOM    780  CD1 TRP A  52       3.432  76.145 -35.875  1.00  0.210          C  
ATOM    781  CD2 TRP A  52       5.522  75.363 -35.725  1.00  0.210          C  
ATOM    782  NE1 TRP A  52       3.481  74.941 -36.510  1.00  0.210          N  
ATOM    783  CE2 TRP A  52       4.754  74.450 -36.434  1.00  0.210          C  
ATOM    784  CE3 TRP A  52       6.873  75.093 -35.495  1.00  0.210          C  
ATOM    785  CZ2 TRP A  52       5.287  73.281 -36.927  1.00  0.210          C  
ATOM    786  CZ3 TRP A  52       7.410  73.926 -35.990  1.00  0.210          C  
ATOM    787  CH2 TRP A  52       6.642  73.044 -36.686  1.00  0.210          C  
ATOM    788  H   TRP A  52       7.672  78.339 -35.631  1.00  0.180          H  
ATOM    789  HA  TRP A  52       4.856  79.112 -36.141  1.00  0.180          H  
ATOM    790 1HB  TRP A  52       5.726  77.357 -33.819  1.00  0.250          H  
ATOM    791 2HB  TRP A  52       4.127  78.008 -34.101  1.00  0.250          H  
ATOM    792  HD1 TRP A  52       2.541  76.766 -35.777  1.00  0.250          H  
ATOM    793  HE1 TRP A  52       2.704  74.483 -36.959  1.00  0.250          H  
ATOM    794  HE3 TRP A  52       7.491  75.792 -34.941  1.00  0.250          H  
ATOM    795  HZ2 TRP A  52       4.688  72.560 -37.485  1.00  0.250          H  
ATOM    796  HZ3 TRP A  52       8.465  73.724 -35.810  1.00  0.250          H  
ATOM    797  HH2 TRP A  52       7.102  72.138 -37.057  1.00  0.250          H  
ATOM    798  N   TYR A  53       4.793  80.668 -34.156  1.00  0.150          N  
ATOM    799  CA  TYR A  53       4.842  81.691 -33.134  1.00  0.140          C  
ATOM    800  C   TYR A  53       3.869  81.324 -32.046  1.00  0.120          C  
ATOM    801  O   TYR A  53       2.722  80.965 -32.315  1.00  0.120          O  
ATOM    802  CB  TYR A  53       4.493  83.074 -33.659  1.00  0.200          C  
ATOM    803  CG  TYR A  53       4.563  84.116 -32.582  1.00  0.200          C  
ATOM    804  CD1 TYR A  53       5.791  84.655 -32.280  1.00  0.200          C  
ATOM    805  CD2 TYR A  53       3.431  84.518 -31.876  1.00  0.200          C  
ATOM    806  CE1 TYR A  53       5.909  85.583 -31.285  1.00  0.200          C  
ATOM    807  CE2 TYR A  53       3.556  85.457 -30.874  1.00  0.200          C  
ATOM    808  CZ  TYR A  53       4.795  85.982 -30.577  1.00  0.200          C  
ATOM    809  OH  TYR A  53       4.946  86.901 -29.570  1.00  0.200          O  
ATOM    810  H   TYR A  53       3.919  80.473 -34.649  1.00  0.180          H  
ATOM    811  HA  TYR A  53       5.839  81.717 -32.696  1.00  0.170          H  
ATOM    812 1HB  TYR A  53       5.188  83.352 -34.415  1.00  0.240          H  
ATOM    813 2HB  TYR A  53       3.495  83.068 -34.091  1.00  0.240          H  
ATOM    814  HD1 TYR A  53       6.674  84.334 -32.831  1.00  0.240          H  
ATOM    815  HD2 TYR A  53       2.455  84.087 -32.107  1.00  0.240          H  
ATOM    816  HE1 TYR A  53       6.887  86.001 -31.045  1.00  0.240          H  
ATOM    817  HE2 TYR A  53       2.687  85.768 -30.316  1.00  0.240          H  
ATOM    818  HH  TYR A  53       5.886  87.133 -29.495  1.00  0.240          H  
ATOM    819  N   THR A  54       4.296  81.418 -30.813  1.00  0.120          N  
ATOM    820  CA  THR A  54       3.405  81.106 -29.728  1.00  0.100          C  
ATOM    821  C   THR A  54       2.978  82.360 -29.020  1.00  0.070          C  
ATOM    822  O   THR A  54       3.825  83.187 -28.690  1.00  0.100          O  
ATOM    823  CB  THR A  54       4.133  80.240 -28.721  1.00  0.150          C  
ATOM    824  OG1 THR A  54       5.302  80.970 -28.323  1.00  0.150          O  
ATOM    825  CG2 THR A  54       4.522  78.884 -29.324  1.00  0.150          C  
ATOM    826  H   THR A  54       5.246  81.701 -30.607  1.00  0.140          H  
ATOM    827  HA  THR A  54       2.527  80.595 -30.105  1.00  0.120          H  
ATOM    828  HB  THR A  54       3.500  80.084 -27.852  1.00  0.180          H  
ATOM    829  HG1 THR A  54       5.024  81.825 -27.933  1.00  0.180          H  
ATOM    830 1HG2 THR A  54       5.058  78.301 -28.578  1.00  0.180          H  
ATOM    831 2HG2 THR A  54       3.621  78.352 -29.626  1.00  0.180          H  
ATOM    832 3HG2 THR A  54       5.160  79.034 -30.191  1.00  0.180          H  
ATOM    833  N   SER A  55       1.698  82.420 -28.664  1.00  0.040          N  
ATOM    834  CA  SER A  55       1.113  83.526 -27.904  1.00  0.020          C  
ATOM    835  C   SER A  55       0.314  82.974 -26.727  1.00  0.010          C  
ATOM    836  O   SER A  55      -0.177  81.842 -26.771  1.00  0.030          O  
ATOM    837  CB  SER A  55       0.194  84.348 -28.788  1.00  0.040          C  
ATOM    838  OG  SER A  55      -0.885  83.579 -29.214  1.00  0.040          O  
ATOM    839  H   SER A  55       1.077  81.687 -29.023  1.00  0.050          H  
ATOM    840  HA  SER A  55       1.907  84.167 -27.527  1.00  0.020          H  
ATOM    841 1HB  SER A  55      -0.173  85.210 -28.235  1.00  0.040          H  
ATOM    842 2HB  SER A  55       0.741  84.717 -29.646  1.00  0.040          H  
ATOM    843  HG  SER A  55      -1.493  84.192 -29.620  1.00  0.040          H  
ATOM    844  N   VAL A  56       0.132  83.783 -25.684  1.00  0.020          N  
ATOM    845  CA  VAL A  56      -0.648  83.292 -24.541  1.00  0.040          C  
ATOM    846  C   VAL A  56      -1.978  84.010 -24.462  1.00  0.030          C  
ATOM    847  O   VAL A  56      -2.041  85.236 -24.350  1.00  0.040          O  
ATOM    848  CB  VAL A  56       0.099  83.447 -23.202  1.00  0.050          C  
ATOM    849  CG1 VAL A  56      -0.759  82.898 -22.053  1.00  0.050          C  
ATOM    850  CG2 VAL A  56       1.431  82.753 -23.287  1.00  0.050          C  
ATOM    851  H   VAL A  56       0.519  84.730 -25.747  1.00  0.020          H  
ATOM    852  HA  VAL A  56      -0.849  82.231 -24.682  1.00  0.050          H  
ATOM    853  HB  VAL A  56       0.239  84.476 -22.997  1.00  0.060          H  
ATOM    854 1HG1 VAL A  56      -0.236  83.021 -21.111  1.00  0.060          H  
ATOM    855 2HG1 VAL A  56      -1.704  83.427 -22.002  1.00  0.060          H  
ATOM    856 3HG1 VAL A  56      -0.948  81.835 -22.225  1.00  0.060          H  
ATOM    857 1HG2 VAL A  56       1.966  82.875 -22.357  1.00  0.060          H  
ATOM    858 2HG2 VAL A  56       1.278  81.702 -23.492  1.00  0.060          H  
ATOM    859 3HG2 VAL A  56       1.989  83.187 -24.077  1.00  0.060          H  
ATOM    860  N   ILE A  57      -3.034  83.227 -24.512  1.00  0.040          N  
ATOM    861  CA  ILE A  57      -4.394  83.724 -24.503  1.00  0.040          C  
ATOM    862  C   ILE A  57      -5.030  83.444 -23.154  1.00  0.030          C  
ATOM    863  O   ILE A  57      -5.080  82.290 -22.709  1.00  0.050          O  
ATOM    864  CB  ILE A  57      -5.168  83.074 -25.676  1.00  0.060          C  
ATOM    865  CG1 ILE A  57      -4.406  83.363 -27.042  1.00  0.060          C  
ATOM    866  CG2 ILE A  57      -6.597  83.520 -25.721  1.00  0.060          C  
ATOM    867  CD1 ILE A  57      -4.191  84.843 -27.409  1.00  0.060          C  
ATOM    868  H   ILE A  57      -2.866  82.219 -24.555  1.00  0.050          H  
ATOM    869  HA  ILE A  57      -4.388  84.804 -24.630  1.00  0.050          H  
ATOM    870  HB  ILE A  57      -5.150  81.989 -25.540  1.00  0.070          H  
ATOM    871 1HG1 ILE A  57      -3.426  82.880 -27.001  1.00  0.070          H  
ATOM    872 2HG1 ILE A  57      -4.977  82.912 -27.846  1.00  0.070          H  
ATOM    873 1HG2 ILE A  57      -7.118  83.024 -26.549  1.00  0.070          H  
ATOM    874 2HG2 ILE A  57      -7.089  83.262 -24.785  1.00  0.070          H  
ATOM    875 3HG2 ILE A  57      -6.630  84.582 -25.859  1.00  0.070          H  
ATOM    876 1HD1 ILE A  57      -3.670  84.895 -28.350  1.00  0.070          H  
ATOM    877 2HD1 ILE A  57      -5.145  85.354 -27.502  1.00  0.070          H  
ATOM    878 3HD1 ILE A  57      -3.587  85.337 -26.655  1.00  0.070          H  
ATOM    879  N   THR A  58      -5.522  84.500 -22.487  1.00  0.070          N  
ATOM    880  CA  THR A  58      -6.037  84.298 -21.149  1.00  0.070          C  
ATOM    881  C   THR A  58      -7.497  84.692 -20.921  1.00  0.090          C  
ATOM    882  O   THR A  58      -8.072  85.617 -21.531  1.00  0.120          O  
ATOM    883  CB  THR A  58      -5.213  85.111 -20.122  1.00  0.100          C  
ATOM    884  OG1 THR A  58      -5.441  86.512 -20.313  1.00  0.100          O  
ATOM    885  CG2 THR A  58      -3.712  84.858 -20.334  1.00  0.100          C  
ATOM    886  H   THR A  58      -5.452  85.440 -22.877  1.00  0.080          H  
ATOM    887  HA  THR A  58      -5.946  83.246 -20.908  1.00  0.080          H  
ATOM    888  HB  THR A  58      -5.503  84.824 -19.125  1.00  0.120          H  
ATOM    889  HG1 THR A  58      -6.329  86.734 -20.011  1.00  0.120          H  
ATOM    890 1HG2 THR A  58      -3.142  85.433 -19.609  1.00  0.120          H  
ATOM    891 2HG2 THR A  58      -3.505  83.812 -20.209  1.00  0.120          H  
ATOM    892 3HG2 THR A  58      -3.424  85.167 -21.339  1.00  0.120          H  
ATOM    893  N   ILE A  59      -8.034  84.024 -19.918  1.00  0.090          N  
ATOM    894  CA  ILE A  59      -9.358  84.216 -19.387  1.00  0.110          C  
ATOM    895  C   ILE A  59      -9.299  84.488 -17.888  1.00  0.140          C  
ATOM    896  O   ILE A  59      -8.753  83.682 -17.129  1.00  0.150          O  
ATOM    897  CB  ILE A  59     -10.177  82.932 -19.644  1.00  0.150          C  
ATOM    898  CG1 ILE A  59     -10.256  82.669 -21.186  1.00  0.150          C  
ATOM    899  CG2 ILE A  59     -11.550  82.974 -18.892  1.00  0.150          C  
ATOM    900  CD1 ILE A  59     -10.894  81.373 -21.614  1.00  0.150          C  
ATOM    901  H   ILE A  59      -7.458  83.285 -19.508  1.00  0.110          H  
ATOM    902  HA  ILE A  59      -9.824  85.068 -19.880  1.00  0.130          H  
ATOM    903  HB  ILE A  59      -9.610  82.117 -19.276  1.00  0.180          H  
ATOM    904 1HG1 ILE A  59     -10.751  83.466 -21.625  1.00  0.180          H  
ATOM    905 2HG1 ILE A  59      -9.251  82.648 -21.585  1.00  0.180          H  
ATOM    906 1HG2 ILE A  59     -12.077  82.062 -19.048  1.00  0.180          H  
ATOM    907 2HG2 ILE A  59     -11.375  83.095 -17.828  1.00  0.180          H  
ATOM    908 3HG2 ILE A  59     -12.156  83.781 -19.219  1.00  0.180          H  
ATOM    909 1HD1 ILE A  59     -10.868  81.322 -22.691  1.00  0.180          H  
ATOM    910 2HD1 ILE A  59     -10.344  80.544 -21.208  1.00  0.180          H  
ATOM    911 3HD1 ILE A  59     -11.917  81.316 -21.284  1.00  0.180          H  
ATOM    912  N   GLU A  60      -9.864  85.604 -17.438  1.00  0.160          N  
ATOM    913  CA  GLU A  60      -9.876  85.818 -15.991  1.00  0.160          C  
ATOM    914  C   GLU A  60     -11.167  85.248 -15.424  1.00  0.160          C  
ATOM    915  O   GLU A  60     -12.266  85.501 -15.937  1.00  0.160          O  
ATOM    916  CB  GLU A  60      -9.634  87.276 -15.601  1.00  0.220          C  
ATOM    917  CG  GLU A  60      -8.224  87.713 -15.956  1.00  0.220          C  
ATOM    918  CD  GLU A  60      -7.812  89.073 -15.473  1.00  0.220          C  
ATOM    919  OE1 GLU A  60      -8.568  89.740 -14.821  1.00  0.220          O  
ATOM    920  OE2 GLU A  60      -6.714  89.448 -15.798  1.00  0.220          O  
ATOM    921  H   GLU A  60     -10.280  86.274 -18.096  1.00  0.190          H  
ATOM    922  HA  GLU A  60      -9.056  85.252 -15.547  1.00  0.190          H  
ATOM    923 1HB  GLU A  60     -10.345  87.929 -16.104  1.00  0.270          H  
ATOM    924 2HB  GLU A  60      -9.770  87.396 -14.526  1.00  0.270          H  
ATOM    925 1HG  GLU A  60      -7.548  86.986 -15.546  1.00  0.270          H  
ATOM    926 2HG  GLU A  60      -8.124  87.678 -17.041  1.00  0.270          H  
ATOM    927  N   LEU A  61     -11.022  84.454 -14.368  1.00  0.160          N  
ATOM    928  CA  LEU A  61     -12.110  83.758 -13.692  1.00  0.150          C  
ATOM    929  C   LEU A  61     -12.344  84.204 -12.257  1.00  0.180          C  
ATOM    930  O   LEU A  61     -11.425  84.668 -11.582  1.00  0.230          O  
ATOM    931  CB  LEU A  61     -11.796  82.254 -13.658  1.00  0.210          C  
ATOM    932  CG  LEU A  61     -11.578  81.533 -15.018  1.00  0.210          C  
ATOM    933  CD1 LEU A  61     -11.130  80.108 -14.743  1.00  0.210          C  
ATOM    934  CD2 LEU A  61     -12.869  81.522 -15.823  1.00  0.210          C  
ATOM    935  H   LEU A  61     -10.075  84.320 -14.006  1.00  0.190          H  
ATOM    936  HA  LEU A  61     -13.025  83.944 -14.244  1.00  0.180          H  
ATOM    937 1HB  LEU A  61     -10.880  82.126 -13.077  1.00  0.260          H  
ATOM    938 2HB  LEU A  61     -12.604  81.744 -13.126  1.00  0.260          H  
ATOM    939  HG  LEU A  61     -10.795  82.040 -15.589  1.00  0.260          H  
ATOM    940 1HD1 LEU A  61     -10.982  79.590 -15.673  1.00  0.260          H  
ATOM    941 2HD1 LEU A  61     -10.196  80.123 -14.180  1.00  0.260          H  
ATOM    942 3HD1 LEU A  61     -11.884  79.598 -14.168  1.00  0.260          H  
ATOM    943 1HD2 LEU A  61     -12.693  80.999 -16.762  1.00  0.260          H  
ATOM    944 2HD2 LEU A  61     -13.644  81.005 -15.259  1.00  0.260          H  
ATOM    945 3HD2 LEU A  61     -13.190  82.538 -16.037  1.00  0.260          H  
ATOM    946  N   SER A  62     -13.582  84.059 -11.789  1.00  0.160          N  
ATOM    947  CA  SER A  62     -13.899  84.317 -10.389  1.00  0.180          C  
ATOM    948  C   SER A  62     -13.988  83.013  -9.627  1.00  0.190          C  
ATOM    949  O   SER A  62     -14.480  82.010 -10.150  1.00  0.190          O  
ATOM    950  CB  SER A  62     -15.183  85.075 -10.188  1.00  0.240          C  
ATOM    951  OG  SER A  62     -15.457  85.133  -8.818  1.00  0.240          O  
ATOM    952  H   SER A  62     -14.298  83.682 -12.403  1.00  0.190          H  
ATOM    953  HA  SER A  62     -13.095  84.910  -9.953  1.00  0.220          H  
ATOM    954 1HB  SER A  62     -15.084  86.082 -10.560  1.00  0.290          H  
ATOM    955 2HB  SER A  62     -16.001  84.597 -10.720  1.00  0.290          H  
ATOM    956  HG  SER A  62     -15.887  86.005  -8.660  1.00  0.290          H  
ATOM    957  N   ASN A  63     -13.492  83.018  -8.401  1.00  0.210          N  
ATOM    958  CA  ASN A  63     -13.563  81.851  -7.537  1.00  0.250          C  
ATOM    959  C   ASN A  63     -14.808  81.886  -6.662  1.00  0.300          C  
ATOM    960  O   ASN A  63     -14.764  82.387  -5.537  1.00  0.480          O  
ATOM    961  CB  ASN A  63     -12.328  81.754  -6.669  1.00  0.330          C  
ATOM    962  CG  ASN A  63     -11.088  81.530  -7.467  1.00  0.330          C  
ATOM    963  OD1 ASN A  63     -11.063  80.755  -8.434  1.00  0.330          O  
ATOM    964  ND2 ASN A  63     -10.047  82.210  -7.078  1.00  0.330          N  
ATOM    965  H   ASN A  63     -13.101  83.882  -8.052  1.00  0.250          H  
ATOM    966  HA  ASN A  63     -13.630  80.957  -8.158  1.00  0.300          H  
ATOM    967 1HB  ASN A  63     -12.216  82.672  -6.093  1.00  0.400          H  
ATOM    968 2HB  ASN A  63     -12.447  80.934  -5.960  1.00  0.400          H  
ATOM    969 1HD2 ASN A  63      -9.170  82.137  -7.587  1.00  0.400          H  
ATOM    970 2HD2 ASN A  63     -10.111  82.824  -6.294  1.00  0.400          H  
ATOM    971  N   ILE A  64     -15.922  81.378  -7.162  1.00  0.180          N  
ATOM    972  CA  ILE A  64     -17.140  81.411  -6.365  1.00  0.230          C  
ATOM    973  C   ILE A  64     -17.090  80.219  -5.422  1.00  0.280          C  
ATOM    974  O   ILE A  64     -17.084  79.074  -5.884  1.00  0.340          O  
ATOM    975  CB  ILE A  64     -18.406  81.305  -7.249  1.00  0.300          C  
ATOM    976  CG1 ILE A  64     -18.484  82.517  -8.242  1.00  0.300          C  
ATOM    977  CG2 ILE A  64     -19.668  81.214  -6.349  1.00  0.300          C  
ATOM    978  CD1 ILE A  64     -19.563  82.364  -9.327  1.00  0.300          C  
ATOM    979  H   ILE A  64     -15.907  80.983  -8.096  1.00  0.220          H  
ATOM    980  HA  ILE A  64     -17.172  82.331  -5.782  1.00  0.280          H  
ATOM    981  HB  ILE A  64     -18.344  80.402  -7.855  1.00  0.360          H  
ATOM    982 1HG1 ILE A  64     -18.682  83.426  -7.677  1.00  0.360          H  
ATOM    983 2HG1 ILE A  64     -17.516  82.629  -8.740  1.00  0.360          H  
ATOM    984 1HG2 ILE A  64     -20.543  81.116  -6.962  1.00  0.360          H  
ATOM    985 2HG2 ILE A  64     -19.612  80.344  -5.696  1.00  0.360          H  
ATOM    986 3HG2 ILE A  64     -19.757  82.113  -5.740  1.00  0.360          H  
ATOM    987 1HD1 ILE A  64     -19.556  83.223  -9.978  1.00  0.360          H  
ATOM    988 2HD1 ILE A  64     -19.360  81.469  -9.914  1.00  0.360          H  
ATOM    989 3HD1 ILE A  64     -20.544  82.280  -8.875  1.00  0.360          H  
ATOM    990  N   LYS A  65     -17.058  80.476  -4.114  1.00  0.280          N  
ATOM    991  CA  LYS A  65     -16.935  79.389  -3.147  1.00  0.320          C  
ATOM    992  C   LYS A  65     -18.203  78.555  -3.005  1.00  0.330          C  
ATOM    993  O   LYS A  65     -18.134  77.323  -2.980  1.00  0.350          O  
ATOM    994  CB  LYS A  65     -16.521  79.935  -1.782  1.00  0.430          C  
ATOM    995  CG  LYS A  65     -15.081  80.444  -1.729  1.00  0.430          C  
ATOM    996  CD  LYS A  65     -14.729  80.994  -0.346  1.00  0.430          C  
ATOM    997  CE  LYS A  65     -13.290  81.504  -0.296  1.00  0.430          C  
ATOM    998  NZ  LYS A  65     -12.947  82.080   1.038  1.00  0.430          N  
ATOM    999  H   LYS A  65     -17.071  81.440  -3.808  1.00  0.340          H  
ATOM   1000  HA  LYS A  65     -16.144  78.723  -3.492  1.00  0.380          H  
ATOM   1001 1HB  LYS A  65     -17.181  80.755  -1.504  1.00  0.520          H  
ATOM   1002 2HB  LYS A  65     -16.635  79.153  -1.031  1.00  0.520          H  
ATOM   1003 1HG  LYS A  65     -14.404  79.623  -1.969  1.00  0.520          H  
ATOM   1004 2HG  LYS A  65     -14.945  81.227  -2.480  1.00  0.520          H  
ATOM   1005 1HD  LYS A  65     -15.404  81.815  -0.099  1.00  0.520          H  
ATOM   1006 2HD  LYS A  65     -14.852  80.209   0.399  1.00  0.520          H  
ATOM   1007 1HE  LYS A  65     -12.612  80.679  -0.508  1.00  0.520          H  
ATOM   1008 2HE  LYS A  65     -13.158  82.274  -1.057  1.00  0.520          H  
ATOM   1009 1HZ  LYS A  65     -11.990  82.405   1.029  1.00  0.520          H  
ATOM   1010 2HZ  LYS A  65     -13.563  82.856   1.241  1.00  0.520          H  
ATOM   1011 3HZ  LYS A  65     -13.054  81.372   1.751  1.00  0.520          H  
ATOM   1012  N   GLU A  66     -19.352  79.218  -2.926  1.00  0.350          N  
ATOM   1013  CA  GLU A  66     -20.612  78.515  -2.754  1.00  0.390          C  
ATOM   1014  C   GLU A  66     -21.793  79.334  -3.247  1.00  0.430          C  
ATOM   1015  O   GLU A  66     -21.870  80.539  -3.005  1.00  0.470          O  
ATOM   1016  CB  GLU A  66     -20.820  78.157  -1.277  1.00  0.530          C  
ATOM   1017  CG  GLU A  66     -22.049  77.296  -0.991  1.00  0.530          C  
ATOM   1018  CD  GLU A  66     -22.177  76.916   0.451  1.00  0.530          C  
ATOM   1019  OE1 GLU A  66     -21.386  77.370   1.247  1.00  0.530          O  
ATOM   1020  OE2 GLU A  66     -23.071  76.170   0.764  1.00  0.530          O  
ATOM   1021  H   GLU A  66     -19.349  80.225  -2.974  1.00  0.420          H  
ATOM   1022  HA  GLU A  66     -20.576  77.594  -3.336  1.00  0.470          H  
ATOM   1023 1HB  GLU A  66     -19.946  77.623  -0.905  1.00  0.640          H  
ATOM   1024 2HB  GLU A  66     -20.915  79.073  -0.695  1.00  0.640          H  
ATOM   1025 1HG  GLU A  66     -22.947  77.839  -1.274  1.00  0.640          H  
ATOM   1026 2HG  GLU A  66     -21.999  76.395  -1.598  1.00  0.640          H  
ATOM   1027  N   ASN A  67     -22.731  78.674  -3.918  1.00  0.470          N  
ATOM   1028  CA  ASN A  67     -23.965  79.324  -4.327  1.00  0.480          C  
ATOM   1029  C   ASN A  67     -25.046  78.998  -3.289  1.00  0.410          C  
ATOM   1030  O   ASN A  67     -25.593  77.897  -3.280  1.00  0.460          O  
ATOM   1031  CB  ASN A  67     -24.374  78.908  -5.740  1.00  0.670          C  
ATOM   1032  CG  ASN A  67     -23.393  79.368  -6.806  1.00  0.670          C  
ATOM   1033  OD1 ASN A  67     -22.915  80.503  -6.737  1.00  0.670          O  
ATOM   1034  ND2 ASN A  67     -23.094  78.528  -7.779  1.00  0.670          N  
ATOM   1035  H   ASN A  67     -22.594  77.691  -4.109  1.00  0.560          H  
ATOM   1036  HA  ASN A  67     -23.818  80.404  -4.318  1.00  0.580          H  
ATOM   1037 1HB  ASN A  67     -24.472  77.822  -5.797  1.00  0.800          H  
ATOM   1038 2HB  ASN A  67     -25.342  79.341  -5.971  1.00  0.800          H  
ATOM   1039 1HD2 ASN A  67     -22.437  78.801  -8.485  1.00  0.800          H  
ATOM   1040 2HD2 ASN A  67     -23.542  77.600  -7.841  1.00  0.800          H  
ATOM   1041  N   LYS A  68     -25.313  79.941  -2.380  1.00  0.340          N  
ATOM   1042  CA  LYS A  68     -26.229  79.728  -1.246  1.00  0.300          C  
ATOM   1043  C   LYS A  68     -27.662  80.142  -1.559  1.00  0.350          C  
ATOM   1044  O   LYS A  68     -28.562  80.076  -0.715  1.00  0.430          O  
ATOM   1045  CB  LYS A  68     -25.722  80.480  -0.018  1.00  0.440          C  
ATOM   1046  CG  LYS A  68     -24.398  79.951   0.513  1.00  0.440          C  
ATOM   1047  CD  LYS A  68     -23.932  80.703   1.751  1.00  0.440          C  
ATOM   1048  CE  LYS A  68     -22.622  80.116   2.280  1.00  0.440          C  
ATOM   1049  NZ  LYS A  68     -22.109  80.859   3.464  1.00  0.440          N  
ATOM   1050  H   LYS A  68     -24.831  80.830  -2.456  1.00  0.410          H  
ATOM   1051  HA  LYS A  68     -26.240  78.661  -1.014  1.00  0.360          H  
ATOM   1052 1HB  LYS A  68     -25.594  81.534  -0.261  1.00  0.520          H  
ATOM   1053 2HB  LYS A  68     -26.460  80.412   0.782  1.00  0.520          H  
ATOM   1054 1HG  LYS A  68     -24.507  78.891   0.758  1.00  0.520          H  
ATOM   1055 2HG  LYS A  68     -23.636  80.041  -0.264  1.00  0.520          H  
ATOM   1056 1HD  LYS A  68     -23.777  81.753   1.502  1.00  0.520          H  
ATOM   1057 2HD  LYS A  68     -24.692  80.635   2.528  1.00  0.520          H  
ATOM   1058 1HE  LYS A  68     -22.791  79.079   2.564  1.00  0.520          H  
ATOM   1059 2HE  LYS A  68     -21.872  80.147   1.488  1.00  0.520          H  
ATOM   1060 1HZ  LYS A  68     -21.247  80.432   3.777  1.00  0.520          H  
ATOM   1061 2HZ  LYS A  68     -21.936  81.820   3.212  1.00  0.520          H  
ATOM   1062 3HZ  LYS A  68     -22.791  80.822   4.206  1.00  0.520          H  
ATOM   1063  N   CYS A  69     -27.875  80.549  -2.795  1.00  0.450          N  
ATOM   1064  CA  CYS A  69     -29.148  81.045  -3.298  1.00  0.520          C  
ATOM   1065  C   CYS A  69     -30.162  79.928  -3.527  1.00  0.370          C  
ATOM   1066  O   CYS A  69     -30.621  79.689  -4.644  1.00  0.490          O  
ATOM   1067  CB  CYS A  69     -28.906  81.770  -4.614  1.00  0.700          C  
ATOM   1068  SG  CYS A  69     -30.370  82.383  -5.393  1.00  0.700          S  
ATOM   1069  H   CYS A  69     -27.080  80.532  -3.418  1.00  0.540          H  
ATOM   1070  HA  CYS A  69     -29.557  81.747  -2.570  1.00  0.620          H  
ATOM   1071 1HB  CYS A  69     -28.237  82.611  -4.444  1.00  0.840          H  
ATOM   1072 2HB  CYS A  69     -28.411  81.096  -5.311  1.00  0.840          H  
ATOM   1073  N   ASN A  70     -30.564  79.294  -2.448  1.00  0.300          N  
ATOM   1074  CA  ASN A  70     -31.481  78.167  -2.497  1.00  0.370          C  
ATOM   1075  C   ASN A  70     -32.946  78.588  -2.451  1.00  0.490          C  
ATOM   1076  O   ASN A  70     -33.624  78.397  -1.443  1.00  1.000          O  
ATOM   1077  CB  ASN A  70     -31.142  77.211  -1.378  1.00  0.490          C  
ATOM   1078  CG  ASN A  70     -29.782  76.576  -1.581  1.00  0.490          C  
ATOM   1079  OD1 ASN A  70     -29.439  76.136  -2.690  1.00  0.490          O  
ATOM   1080  ND2 ASN A  70     -29.000  76.530  -0.532  1.00  0.490          N  
ATOM   1081  H   ASN A  70     -30.132  79.586  -1.569  1.00  0.360          H  
ATOM   1082  HA  ASN A  70     -31.332  77.649  -3.445  1.00  0.440          H  
ATOM   1083 1HB  ASN A  70     -31.142  77.748  -0.428  1.00  0.590          H  
ATOM   1084 2HB  ASN A  70     -31.897  76.430  -1.319  1.00  0.590          H  
ATOM   1085 1HD2 ASN A  70     -28.085  76.129  -0.607  1.00  0.590          H  
ATOM   1086 2HD2 ASN A  70     -29.312  76.903   0.342  1.00  0.590          H  
ATOM   1087  N   GLY A  71     -33.420  79.203  -3.525  1.00  0.490          N  
ATOM   1088  CA  GLY A  71     -34.803  79.688  -3.565  1.00  0.520          C  
ATOM   1089  C   GLY A  71     -35.662  79.042  -4.649  1.00  0.290          C  
ATOM   1090  O   GLY A  71     -35.217  78.146  -5.368  1.00  0.190          O  
ATOM   1091  H   GLY A  71     -32.764  79.326  -4.304  1.00  0.590          H  
ATOM   1092 1HA  GLY A  71     -35.271  79.524  -2.595  1.00  0.620          H  
ATOM   1093 2HA  GLY A  71     -34.790  80.767  -3.720  1.00  0.620          H  
ATOM   1094  N   THR A  72     -36.895  79.542  -4.775  1.00  0.440          N  
ATOM   1095  CA  THR A  72     -37.874  79.079  -5.753  1.00  0.320          C  
ATOM   1096  C   THR A  72     -38.483  80.266  -6.495  1.00  0.700          C  
ATOM   1097  O   THR A  72     -39.396  80.919  -5.980  1.00  1.720          O  
ATOM   1098  CB  THR A  72     -39.027  78.340  -5.071  1.00  0.500          C  
ATOM   1099  OG1 THR A  72     -39.621  79.223  -4.114  1.00  0.500          O  
ATOM   1100  CG2 THR A  72     -38.516  77.093  -4.367  1.00  0.500          C  
ATOM   1101  H   THR A  72     -37.184  80.273  -4.140  1.00  0.530          H  
ATOM   1102  HA  THR A  72     -37.383  78.427  -6.474  1.00  0.380          H  
ATOM   1103  HB  THR A  72     -39.771  78.062  -5.816  1.00  0.600          H  
ATOM   1104  HG1 THR A  72     -40.006  79.989  -4.601  1.00  0.600          H  
ATOM   1105 1HG2 THR A  72     -39.348  76.585  -3.884  1.00  0.600          H  
ATOM   1106 2HG2 THR A  72     -38.058  76.429  -5.099  1.00  0.600          H  
ATOM   1107 3HG2 THR A  72     -37.780  77.366  -3.617  1.00  0.600          H  
ATOM   1108  N   ASP A  73     -37.945  80.560  -7.658  1.00  0.230          N  
ATOM   1109  CA  ASP A  73     -38.300  81.675  -8.546  1.00  0.210          C  
ATOM   1110  C   ASP A  73     -37.706  81.372  -9.905  1.00  0.080          C  
ATOM   1111  O   ASP A  73     -36.534  81.037  -9.993  1.00  0.130          O  
ATOM   1112  CB  ASP A  73     -37.873  83.042  -7.993  1.00  0.300          C  
ATOM   1113  CG  ASP A  73     -38.285  84.271  -8.906  1.00  0.300          C  
ATOM   1114  OD1 ASP A  73     -38.361  84.096 -10.134  1.00  0.300          O  
ATOM   1115  OD2 ASP A  73     -38.478  85.355  -8.379  1.00  0.300          O  
ATOM   1116  H   ASP A  73     -37.183  79.964  -7.944  1.00  0.280          H  
ATOM   1117  HA  ASP A  73     -39.385  81.701  -8.655  1.00  0.250          H  
ATOM   1118 1HB  ASP A  73     -38.355  83.184  -7.022  1.00  0.360          H  
ATOM   1119 2HB  ASP A  73     -36.849  83.055  -7.815  1.00  0.360          H  
ATOM   1120  N   ALA A  74     -38.489  81.400 -10.971  1.00  0.170          N  
ATOM   1121  CA  ALA A  74     -37.948  81.018 -12.278  1.00  0.200          C  
ATOM   1122  C   ALA A  74     -36.702  81.817 -12.689  1.00  0.150          C  
ATOM   1123  O   ALA A  74     -35.815  81.259 -13.343  1.00  0.110          O  
ATOM   1124  CB  ALA A  74     -39.005  81.192 -13.349  1.00  0.270          C  
ATOM   1125  H   ALA A  74     -39.449  81.708 -10.877  1.00  0.200          H  
ATOM   1126  HA  ALA A  74     -37.669  79.967 -12.223  1.00  0.240          H  
ATOM   1127 1HB  ALA A  74     -38.606  80.865 -14.308  1.00  0.320          H  
ATOM   1128 2HB  ALA A  74     -39.880  80.597 -13.097  1.00  0.320          H  
ATOM   1129 3HB  ALA A  74     -39.286  82.242 -13.412  1.00  0.320          H  
ATOM   1130  N   LYS A  75     -36.612  83.103 -12.323  1.00  0.190          N  
ATOM   1131  CA  LYS A  75     -35.438  83.869 -12.756  1.00  0.210          C  
ATOM   1132  C   LYS A  75     -34.235  83.465 -11.922  1.00  0.200          C  
ATOM   1133  O   LYS A  75     -33.086  83.514 -12.381  1.00  0.240          O  
ATOM   1134  CB  LYS A  75     -35.676  85.365 -12.652  1.00  0.290          C  
ATOM   1135  CG  LYS A  75     -36.708  85.883 -13.622  1.00  0.290          C  
ATOM   1136  CD  LYS A  75     -36.795  87.402 -13.594  1.00  0.290          C  
ATOM   1137  CE  LYS A  75     -37.830  87.928 -14.576  1.00  0.290          C  
ATOM   1138  NZ  LYS A  75     -39.232  87.668 -14.101  1.00  0.290          N  
ATOM   1139  H   LYS A  75     -37.350  83.538 -11.740  1.00  0.230          H  
ATOM   1140  HA  LYS A  75     -35.223  83.622 -13.795  1.00  0.250          H  
ATOM   1141 1HB  LYS A  75     -35.986  85.624 -11.635  1.00  0.340          H  
ATOM   1142 2HB  LYS A  75     -34.749  85.880 -12.863  1.00  0.340          H  
ATOM   1143 1HG  LYS A  75     -36.463  85.549 -14.612  1.00  0.340          H  
ATOM   1144 2HG  LYS A  75     -37.671  85.461 -13.348  1.00  0.340          H  
ATOM   1145 1HD  LYS A  75     -37.079  87.717 -12.591  1.00  0.340          H  
ATOM   1146 2HD  LYS A  75     -35.823  87.838 -13.830  1.00  0.340          H  
ATOM   1147 1HE  LYS A  75     -37.686  89.001 -14.702  1.00  0.340          H  
ATOM   1148 2HE  LYS A  75     -37.692  87.436 -15.535  1.00  0.340          H  
ATOM   1149 1HZ  LYS A  75     -39.896  88.029 -14.774  1.00  0.340          H  
ATOM   1150 2HZ  LYS A  75     -39.379  86.675 -13.986  1.00  0.340          H  
ATOM   1151 3HZ  LYS A  75     -39.371  88.131 -13.210  1.00  0.340          H  
ATOM   1152  N   VAL A  76     -34.515  83.115 -10.672  1.00  0.220          N  
ATOM   1153  CA  VAL A  76     -33.512  82.696  -9.726  1.00  0.200          C  
ATOM   1154  C   VAL A  76     -32.987  81.338 -10.116  1.00  0.140          C  
ATOM   1155  O   VAL A  76     -31.786  81.095 -10.052  1.00  0.120          O  
ATOM   1156  CB  VAL A  76     -34.069  82.666  -8.315  1.00  0.290          C  
ATOM   1157  CG1 VAL A  76     -33.090  82.088  -7.389  1.00  0.290          C  
ATOM   1158  CG2 VAL A  76     -34.364  84.059  -7.932  1.00  0.290          C  
ATOM   1159  H   VAL A  76     -35.489  83.113 -10.377  1.00  0.260          H  
ATOM   1160  HA  VAL A  76     -32.697  83.416  -9.748  1.00  0.240          H  
ATOM   1161  HB  VAL A  76     -34.951  82.051  -8.276  1.00  0.350          H  
ATOM   1162 1HG1 VAL A  76     -33.486  82.100  -6.377  1.00  0.350          H  
ATOM   1163 2HG1 VAL A  76     -32.840  81.062  -7.653  1.00  0.350          H  
ATOM   1164 3HG1 VAL A  76     -32.204  82.703  -7.448  1.00  0.350          H  
ATOM   1165 1HG2 VAL A  76     -34.751  84.094  -6.915  1.00  0.350          H  
ATOM   1166 2HG2 VAL A  76     -33.445  84.596  -7.996  1.00  0.350          H  
ATOM   1167 3HG2 VAL A  76     -35.090  84.495  -8.616  1.00  0.350          H  
ATOM   1168  N   LYS A  77     -33.893  80.428 -10.467  1.00  0.110          N  
ATOM   1169  CA  LYS A  77     -33.484  79.102 -10.860  1.00  0.050          C  
ATOM   1170  C   LYS A  77     -32.562  79.212 -12.043  1.00  0.070          C  
ATOM   1171  O   LYS A  77     -31.527  78.553 -12.063  1.00  0.090          O  
ATOM   1172  CB  LYS A  77     -34.677  78.218 -11.239  1.00  0.090          C  
ATOM   1173  CG  LYS A  77     -35.569  77.757 -10.085  1.00  0.090          C  
ATOM   1174  CD  LYS A  77     -36.736  76.901 -10.613  1.00  0.090          C  
ATOM   1175  CE  LYS A  77     -37.657  76.422  -9.488  1.00  0.090          C  
ATOM   1176  NZ  LYS A  77     -38.797  75.604 -10.013  1.00  0.090          N  
ATOM   1177  H   LYS A  77     -34.874  80.682 -10.468  1.00  0.130          H  
ATOM   1178  HA  LYS A  77     -32.941  78.639 -10.037  1.00  0.060          H  
ATOM   1179 1HB  LYS A  77     -35.309  78.767 -11.940  1.00  0.110          H  
ATOM   1180 2HB  LYS A  77     -34.313  77.332 -11.759  1.00  0.110          H  
ATOM   1181 1HG  LYS A  77     -34.978  77.169  -9.382  1.00  0.110          H  
ATOM   1182 2HG  LYS A  77     -35.959  78.622  -9.560  1.00  0.110          H  
ATOM   1183 1HD  LYS A  77     -37.323  77.493 -11.316  1.00  0.110          H  
ATOM   1184 2HD  LYS A  77     -36.339  76.032 -11.139  1.00  0.110          H  
ATOM   1185 1HE  LYS A  77     -37.082  75.820  -8.786  1.00  0.110          H  
ATOM   1186 2HE  LYS A  77     -38.059  77.291  -8.961  1.00  0.110          H  
ATOM   1187 1HZ  LYS A  77     -39.383  75.304  -9.246  1.00  0.110          H  
ATOM   1188 2HZ  LYS A  77     -39.346  76.156 -10.658  1.00  0.110          H  
ATOM   1189 3HZ  LYS A  77     -38.435  74.792 -10.493  1.00  0.110          H  
ATOM   1190  N   LEU A  78     -32.892  80.072 -13.011  1.00  0.080          N  
ATOM   1191  CA  LEU A  78     -32.010  80.197 -14.148  1.00  0.090          C  
ATOM   1192  C   LEU A  78     -30.645  80.746 -13.780  1.00  0.100          C  
ATOM   1193  O   LEU A  78     -29.645  80.199 -14.241  1.00  0.090          O  
ATOM   1194  CB  LEU A  78     -32.619  81.109 -15.204  1.00  0.120          C  
ATOM   1195  CG  LEU A  78     -33.839  80.595 -15.969  1.00  0.120          C  
ATOM   1196  CD1 LEU A  78     -34.409  81.752 -16.770  1.00  0.120          C  
ATOM   1197  CD2 LEU A  78     -33.436  79.436 -16.899  1.00  0.120          C  
ATOM   1198  H   LEU A  78     -33.783  80.576 -12.975  1.00  0.100          H  
ATOM   1199  HA  LEU A  78     -31.858  79.205 -14.561  1.00  0.110          H  
ATOM   1200 1HB  LEU A  78     -32.895  82.049 -14.724  1.00  0.150          H  
ATOM   1201 2HB  LEU A  78     -31.848  81.307 -15.929  1.00  0.150          H  
ATOM   1202  HG  LEU A  78     -34.597  80.248 -15.270  1.00  0.150          H  
ATOM   1203 1HD1 LEU A  78     -35.289  81.416 -17.319  1.00  0.150          H  
ATOM   1204 2HD1 LEU A  78     -34.693  82.554 -16.088  1.00  0.150          H  
ATOM   1205 3HD1 LEU A  78     -33.662  82.117 -17.472  1.00  0.150          H  
ATOM   1206 1HD2 LEU A  78     -34.315  79.095 -17.444  1.00  0.150          H  
ATOM   1207 2HD2 LEU A  78     -32.680  79.777 -17.607  1.00  0.150          H  
ATOM   1208 3HD2 LEU A  78     -33.037  78.603 -16.324  1.00  0.150          H  
ATOM   1209  N   ILE A  79     -30.561  81.768 -12.917  1.00  0.110          N  
ATOM   1210  CA  ILE A  79     -29.224  82.267 -12.629  1.00  0.120          C  
ATOM   1211  C   ILE A  79     -28.455  81.242 -11.808  1.00  0.110          C  
ATOM   1212  O   ILE A  79     -27.242  81.116 -11.970  1.00  0.110          O  
ATOM   1213  CB  ILE A  79     -29.224  83.651 -11.937  1.00  0.160          C  
ATOM   1214  CG1 ILE A  79     -27.817  84.359 -12.061  1.00  0.160          C  
ATOM   1215  CG2 ILE A  79     -29.589  83.561 -10.433  1.00  0.160          C  
ATOM   1216  CD1 ILE A  79     -27.383  84.766 -13.486  1.00  0.160          C  
ATOM   1217  H   ILE A  79     -31.406  82.227 -12.555  1.00  0.130          H  
ATOM   1218  HA  ILE A  79     -28.713  82.372 -13.576  1.00  0.140          H  
ATOM   1219  HB  ILE A  79     -29.951  84.252 -12.435  1.00  0.200          H  
ATOM   1220 1HG1 ILE A  79     -27.847  85.253 -11.473  1.00  0.200          H  
ATOM   1221 2HG1 ILE A  79     -27.058  83.701 -11.651  1.00  0.200          H  
ATOM   1222 1HG2 ILE A  79     -29.617  84.549  -9.999  1.00  0.200          H  
ATOM   1223 2HG2 ILE A  79     -30.545  83.121 -10.332  1.00  0.200          H  
ATOM   1224 3HG2 ILE A  79     -28.860  82.971  -9.885  1.00  0.200          H  
ATOM   1225 1HD1 ILE A  79     -26.417  85.255 -13.443  1.00  0.200          H  
ATOM   1226 2HD1 ILE A  79     -27.298  83.905 -14.138  1.00  0.200          H  
ATOM   1227 3HD1 ILE A  79     -28.111  85.458 -13.892  1.00  0.200          H  
ATOM   1228  N   LYS A  80     -29.147  80.515 -10.922  1.00  0.100          N  
ATOM   1229  CA  LYS A  80     -28.509  79.499 -10.116  1.00  0.100          C  
ATOM   1230  C   LYS A  80     -27.940  78.420 -11.017  1.00  0.100          C  
ATOM   1231  O   LYS A  80     -26.784  78.031 -10.856  1.00  0.100          O  
ATOM   1232  CB  LYS A  80     -29.521  78.900  -9.136  1.00  0.140          C  
ATOM   1233  CG  LYS A  80     -28.999  77.792  -8.216  1.00  0.140          C  
ATOM   1234  CD  LYS A  80     -27.956  78.303  -7.247  1.00  0.140          C  
ATOM   1235  CE  LYS A  80     -27.720  77.315  -6.105  1.00  0.140          C  
ATOM   1236  NZ  LYS A  80     -27.146  75.987  -6.586  1.00  0.140          N  
ATOM   1237  H   LYS A  80     -30.146  80.693 -10.791  1.00  0.120          H  
ATOM   1238  HA  LYS A  80     -27.691  79.959  -9.566  1.00  0.120          H  
ATOM   1239 1HB  LYS A  80     -29.927  79.698  -8.508  1.00  0.170          H  
ATOM   1240 2HB  LYS A  80     -30.356  78.488  -9.698  1.00  0.170          H  
ATOM   1241 1HG  LYS A  80     -29.835  77.380  -7.653  1.00  0.170          H  
ATOM   1242 2HG  LYS A  80     -28.562  76.994  -8.822  1.00  0.170          H  
ATOM   1243 1HD  LYS A  80     -27.008  78.443  -7.777  1.00  0.170          H  
ATOM   1244 2HD  LYS A  80     -28.277  79.255  -6.832  1.00  0.170          H  
ATOM   1245 1HE  LYS A  80     -27.036  77.757  -5.403  1.00  0.170          H  
ATOM   1246 2HE  LYS A  80     -28.665  77.127  -5.592  1.00  0.170          H  
ATOM   1247 1HZ  LYS A  80     -27.008  75.386  -5.792  1.00  0.170          H  
ATOM   1248 2HZ  LYS A  80     -27.786  75.545  -7.228  1.00  0.170          H  
ATOM   1249 3HZ  LYS A  80     -26.225  76.115  -7.082  1.00  0.170          H  
ATOM   1250  N   GLN A  81     -28.728  77.966 -11.996  1.00  0.100          N  
ATOM   1251  CA  GLN A  81     -28.275  76.932 -12.901  1.00  0.090          C  
ATOM   1252  C   GLN A  81     -27.075  77.400 -13.696  1.00  0.090          C  
ATOM   1253  O   GLN A  81     -26.107  76.649 -13.840  1.00  0.080          O  
ATOM   1254  CB  GLN A  81     -29.401  76.560 -13.865  1.00  0.130          C  
ATOM   1255  CG  GLN A  81     -30.560  75.802 -13.239  1.00  0.130          C  
ATOM   1256  CD  GLN A  81     -31.745  75.718 -14.185  1.00  0.130          C  
ATOM   1257  OE1 GLN A  81     -31.781  76.430 -15.195  1.00  0.130          O  
ATOM   1258  NE2 GLN A  81     -32.707  74.862 -13.871  1.00  0.130          N  
ATOM   1259  H   GLN A  81     -29.685  78.320 -12.082  1.00  0.120          H  
ATOM   1260  HA  GLN A  81     -27.987  76.059 -12.316  1.00  0.110          H  
ATOM   1261 1HB  GLN A  81     -29.803  77.478 -14.298  1.00  0.160          H  
ATOM   1262 2HB  GLN A  81     -29.000  75.964 -14.682  1.00  0.160          H  
ATOM   1263 1HG  GLN A  81     -30.227  74.787 -13.033  1.00  0.160          H  
ATOM   1264 2HG  GLN A  81     -30.866  76.273 -12.317  1.00  0.160          H  
ATOM   1265 1HE2 GLN A  81     -33.508  74.771 -14.465  1.00  0.160          H  
ATOM   1266 2HE2 GLN A  81     -32.636  74.303 -13.044  1.00  0.160          H  
ATOM   1267  N   GLU A  82     -27.096  78.650 -14.162  1.00  0.090          N  
ATOM   1268  CA  GLU A  82     -25.985  79.142 -14.949  1.00  0.090          C  
ATOM   1269  C   GLU A  82     -24.728  79.314 -14.106  1.00  0.090          C  
ATOM   1270  O   GLU A  82     -23.626  79.021 -14.585  1.00  0.080          O  
ATOM   1271  CB  GLU A  82     -26.370  80.440 -15.633  1.00  0.130          C  
ATOM   1272  CG  GLU A  82     -27.438  80.273 -16.690  1.00  0.130          C  
ATOM   1273  CD  GLU A  82     -27.027  79.385 -17.829  1.00  0.130          C  
ATOM   1274  OE1 GLU A  82     -25.874  79.361 -18.156  1.00  0.130          O  
ATOM   1275  OE2 GLU A  82     -27.889  78.755 -18.413  1.00  0.130          O  
ATOM   1276  H   GLU A  82     -27.929  79.233 -14.027  1.00  0.110          H  
ATOM   1277  HA  GLU A  82     -25.768  78.408 -15.720  1.00  0.110          H  
ATOM   1278 1HB  GLU A  82     -26.720  81.161 -14.889  1.00  0.150          H  
ATOM   1279 2HB  GLU A  82     -25.501  80.854 -16.123  1.00  0.150          H  
ATOM   1280 1HG  GLU A  82     -28.312  79.830 -16.236  1.00  0.150          H  
ATOM   1281 2HG  GLU A  82     -27.721  81.252 -17.055  1.00  0.150          H  
ATOM   1282  N   LEU A  83     -24.870  79.776 -12.858  1.00  0.090          N  
ATOM   1283  CA  LEU A  83     -23.716  79.898 -11.987  1.00  0.090          C  
ATOM   1284  C   LEU A  83     -23.162  78.516 -11.669  1.00  0.090          C  
ATOM   1285  O   LEU A  83     -21.939  78.353 -11.601  1.00  0.090          O  
ATOM   1286  CB  LEU A  83     -24.065  80.674 -10.710  1.00  0.130          C  
ATOM   1287  CG  LEU A  83     -24.339  82.208 -10.878  1.00  0.130          C  
ATOM   1288  CD1 LEU A  83     -24.903  82.746  -9.577  1.00  0.130          C  
ATOM   1289  CD2 LEU A  83     -23.033  82.967 -11.230  1.00  0.130          C  
ATOM   1290  H   LEU A  83     -25.792  80.075 -12.523  1.00  0.110          H  
ATOM   1291  HA  LEU A  83     -22.945  80.441 -12.521  1.00  0.110          H  
ATOM   1292 1HB  LEU A  83     -24.965  80.223 -10.283  1.00  0.150          H  
ATOM   1293 2HB  LEU A  83     -23.253  80.554  -9.995  1.00  0.150          H  
ATOM   1294  HG  LEU A  83     -25.068  82.364 -11.669  1.00  0.150          H  
ATOM   1295 1HD1 LEU A  83     -25.107  83.804  -9.687  1.00  0.150          H  
ATOM   1296 2HD1 LEU A  83     -25.831  82.220  -9.341  1.00  0.150          H  
ATOM   1297 3HD1 LEU A  83     -24.182  82.594  -8.772  1.00  0.150          H  
ATOM   1298 1HD2 LEU A  83     -23.250  84.022 -11.328  1.00  0.150          H  
ATOM   1299 2HD2 LEU A  83     -22.307  82.823 -10.439  1.00  0.150          H  
ATOM   1300 3HD2 LEU A  83     -22.620  82.608 -12.161  1.00  0.150          H  
ATOM   1301  N   ASP A  84     -24.037  77.509 -11.475  1.00  0.080          N  
ATOM   1302  CA  ASP A  84     -23.540  76.165 -11.231  1.00  0.080          C  
ATOM   1303  C   ASP A  84     -22.798  75.657 -12.475  1.00  0.060          C  
ATOM   1304  O   ASP A  84     -21.758  75.021 -12.329  1.00  0.050          O  
ATOM   1305  CB  ASP A  84     -24.650  75.172 -10.854  1.00  0.110          C  
ATOM   1306  CG  ASP A  84     -25.312  75.297  -9.377  1.00  0.110          C  
ATOM   1307  OD1 ASP A  84     -24.860  76.008  -8.459  1.00  0.110          O  
ATOM   1308  OD2 ASP A  84     -26.296  74.605  -9.201  1.00  0.110          O  
ATOM   1309  H   ASP A  84     -25.045  77.693 -11.460  1.00  0.100          H  
ATOM   1310  HA  ASP A  84     -22.833  76.203 -10.405  1.00  0.100          H  
ATOM   1311 1HB  ASP A  84     -25.455  75.278 -11.585  1.00  0.130          H  
ATOM   1312 2HB  ASP A  84     -24.261  74.160 -10.964  1.00  0.130          H  
ATOM   1313  N   LYS A  85     -23.294  75.959 -13.696  1.00  0.050          N  
ATOM   1314  CA  LYS A  85     -22.597  75.541 -14.920  1.00  0.030          C  
ATOM   1315  C   LYS A  85     -21.210  76.167 -14.978  1.00  0.030          C  
ATOM   1316  O   LYS A  85     -20.240  75.483 -15.315  1.00  0.020          O  
ATOM   1317  CB  LYS A  85     -23.353  75.957 -16.187  1.00  0.050          C  
ATOM   1318  CG  LYS A  85     -24.637  75.216 -16.494  1.00  0.050          C  
ATOM   1319  CD  LYS A  85     -25.289  75.829 -17.735  1.00  0.050          C  
ATOM   1320  CE  LYS A  85     -26.641  75.227 -18.056  1.00  0.050          C  
ATOM   1321  NZ  LYS A  85     -27.304  75.945 -19.211  1.00  0.050          N  
ATOM   1322  H   LYS A  85     -24.199  76.435 -13.761  1.00  0.060          H  
ATOM   1323  HA  LYS A  85     -22.487  74.459 -14.906  1.00  0.040          H  
ATOM   1324 1HB  LYS A  85     -23.597  77.013 -16.127  1.00  0.060          H  
ATOM   1325 2HB  LYS A  85     -22.702  75.832 -17.045  1.00  0.060          H  
ATOM   1326 1HG  LYS A  85     -24.411  74.168 -16.685  1.00  0.060          H  
ATOM   1327 2HG  LYS A  85     -25.315  75.273 -15.658  1.00  0.060          H  
ATOM   1328 1HD  LYS A  85     -25.416  76.898 -17.581  1.00  0.060          H  
ATOM   1329 2HD  LYS A  85     -24.633  75.690 -18.591  1.00  0.060          H  
ATOM   1330 1HE  LYS A  85     -26.510  74.179 -18.318  1.00  0.060          H  
ATOM   1331 2HE  LYS A  85     -27.287  75.298 -17.179  1.00  0.060          H  
ATOM   1332 1HZ  LYS A  85     -28.198  75.525 -19.403  1.00  0.060          H  
ATOM   1333 2HZ  LYS A  85     -27.450  76.956 -18.960  1.00  0.060          H  
ATOM   1334 3HZ  LYS A  85     -26.723  75.888 -20.031  1.00  0.060          H  
ATOM   1335  N   TYR A  86     -21.114  77.461 -14.632  1.00  0.050          N  
ATOM   1336  CA  TYR A  86     -19.837  78.166 -14.603  1.00  0.050          C  
ATOM   1337  C   TYR A  86     -18.879  77.485 -13.642  1.00  0.060          C  
ATOM   1338  O   TYR A  86     -17.741  77.176 -14.000  1.00  0.060          O  
ATOM   1339  CB  TYR A  86     -20.028  79.633 -14.183  1.00  0.070          C  
ATOM   1340  CG  TYR A  86     -18.725  80.436 -14.010  1.00  0.070          C  
ATOM   1341  CD1 TYR A  86     -18.086  80.976 -15.104  1.00  0.070          C  
ATOM   1342  CD2 TYR A  86     -18.174  80.621 -12.745  1.00  0.070          C  
ATOM   1343  CE1 TYR A  86     -16.930  81.679 -14.958  1.00  0.070          C  
ATOM   1344  CE2 TYR A  86     -16.997  81.339 -12.603  1.00  0.070          C  
ATOM   1345  CZ  TYR A  86     -16.383  81.863 -13.720  1.00  0.070          C  
ATOM   1346  OH  TYR A  86     -15.225  82.579 -13.626  1.00  0.070          O  
ATOM   1347  H   TYR A  86     -21.972  77.976 -14.411  1.00  0.060          H  
ATOM   1348  HA  TYR A  86     -19.398  78.136 -15.600  1.00  0.060          H  
ATOM   1349 1HB  TYR A  86     -20.638  80.126 -14.931  1.00  0.080          H  
ATOM   1350 2HB  TYR A  86     -20.574  79.675 -13.250  1.00  0.080          H  
ATOM   1351  HD1 TYR A  86     -18.488  80.845 -16.082  1.00  0.080          H  
ATOM   1352  HD2 TYR A  86     -18.664  80.201 -11.869  1.00  0.080          H  
ATOM   1353  HE1 TYR A  86     -16.440  82.093 -15.828  1.00  0.080          H  
ATOM   1354  HE2 TYR A  86     -16.559  81.488 -11.613  1.00  0.080          H  
ATOM   1355  HH  TYR A  86     -14.931  82.794 -14.521  1.00  0.080          H  
ATOM   1356  N   LYS A  87     -19.337  77.263 -12.407  1.00  0.080          N  
ATOM   1357  CA  LYS A  87     -18.514  76.647 -11.385  1.00  0.100          C  
ATOM   1358  C   LYS A  87     -18.085  75.244 -11.803  1.00  0.070          C  
ATOM   1359  O   LYS A  87     -16.927  74.851 -11.581  1.00  0.080          O  
ATOM   1360  CB  LYS A  87     -19.258  76.675 -10.045  1.00  0.130          C  
ATOM   1361  CG  LYS A  87     -18.492  76.142  -8.822  1.00  0.130          C  
ATOM   1362  CD  LYS A  87     -19.265  76.491  -7.521  1.00  0.130          C  
ATOM   1363  CE  LYS A  87     -18.670  75.848  -6.252  1.00  0.130          C  
ATOM   1364  NZ  LYS A  87     -17.257  76.256  -6.010  1.00  0.130          N  
ATOM   1365  H   LYS A  87     -20.293  77.550 -12.172  1.00  0.100          H  
ATOM   1366  HA  LYS A  87     -17.610  77.246 -11.276  1.00  0.120          H  
ATOM   1367 1HB  LYS A  87     -19.562  77.702  -9.829  1.00  0.160          H  
ATOM   1368 2HB  LYS A  87     -20.176  76.087 -10.144  1.00  0.160          H  
ATOM   1369 1HG  LYS A  87     -18.386  75.058  -8.903  1.00  0.160          H  
ATOM   1370 2HG  LYS A  87     -17.501  76.592  -8.796  1.00  0.160          H  
ATOM   1371 1HD  LYS A  87     -19.249  77.580  -7.381  1.00  0.160          H  
ATOM   1372 2HD  LYS A  87     -20.306  76.178  -7.622  1.00  0.160          H  
ATOM   1373 1HE  LYS A  87     -19.268  76.175  -5.400  1.00  0.160          H  
ATOM   1374 2HE  LYS A  87     -18.720  74.763  -6.325  1.00  0.160          H  
ATOM   1375 1HZ  LYS A  87     -16.929  75.839  -5.149  1.00  0.160          H  
ATOM   1376 2HZ  LYS A  87     -16.675  75.954  -6.773  1.00  0.160          H  
ATOM   1377 3HZ  LYS A  87     -17.194  77.291  -5.932  1.00  0.160          H  
ATOM   1378  N   ASN A  88     -19.003  74.487 -12.419  1.00  0.050          N  
ATOM   1379  CA  ASN A  88     -18.689  73.150 -12.870  1.00  0.040          C  
ATOM   1380  C   ASN A  88     -17.638  73.197 -13.966  1.00  0.040          C  
ATOM   1381  O   ASN A  88     -16.722  72.377 -13.957  1.00  0.050          O  
ATOM   1382  CB  ASN A  88     -19.931  72.453 -13.384  1.00  0.060          C  
ATOM   1383  CG  ASN A  88     -20.886  72.060 -12.296  1.00  0.060          C  
ATOM   1384  OD1 ASN A  88     -20.525  71.933 -11.119  1.00  0.060          O  
ATOM   1385  ND2 ASN A  88     -22.122  71.864 -12.671  1.00  0.060          N  
ATOM   1386  H   ASN A  88     -19.954  74.838 -12.538  1.00  0.060          H  
ATOM   1387  HA  ASN A  88     -18.279  72.585 -12.034  1.00  0.050          H  
ATOM   1388 1HB  ASN A  88     -20.448  73.114 -14.076  1.00  0.070          H  
ATOM   1389 2HB  ASN A  88     -19.643  71.562 -13.939  1.00  0.070          H  
ATOM   1390 1HD2 ASN A  88     -22.810  71.603 -11.997  1.00  0.070          H  
ATOM   1391 2HD2 ASN A  88     -22.378  71.976 -13.629  1.00  0.070          H  
ATOM   1392  N   ALA A  89     -17.744  74.155 -14.903  1.00  0.040          N  
ATOM   1393  CA  ALA A  89     -16.756  74.277 -15.967  1.00  0.040          C  
ATOM   1394  C   ALA A  89     -15.393  74.585 -15.402  1.00  0.060          C  
ATOM   1395  O   ALA A  89     -14.403  73.987 -15.818  1.00  0.060          O  
ATOM   1396  CB  ALA A  89     -17.155  75.354 -16.941  1.00  0.060          C  
ATOM   1397  H   ALA A  89     -18.565  74.768 -14.905  1.00  0.050          H  
ATOM   1398  HA  ALA A  89     -16.704  73.323 -16.490  1.00  0.050          H  
ATOM   1399 1HB  ALA A  89     -16.427  75.420 -17.745  1.00  0.070          H  
ATOM   1400 2HB  ALA A  89     -18.115  75.081 -17.331  1.00  0.070          H  
ATOM   1401 3HB  ALA A  89     -17.220  76.313 -16.428  1.00  0.070          H  
ATOM   1402  N   VAL A  90     -15.334  75.467 -14.406  1.00  0.070          N  
ATOM   1403  CA  VAL A  90     -14.049  75.801 -13.834  1.00  0.090          C  
ATOM   1404  C   VAL A  90     -13.467  74.550 -13.200  1.00  0.110          C  
ATOM   1405  O   VAL A  90     -12.279  74.266 -13.376  1.00  0.120          O  
ATOM   1406  CB  VAL A  90     -14.149  76.985 -12.862  1.00  0.120          C  
ATOM   1407  CG1 VAL A  90     -12.795  77.186 -12.143  1.00  0.120          C  
ATOM   1408  CG2 VAL A  90     -14.557  78.256 -13.674  1.00  0.120          C  
ATOM   1409  H   VAL A  90     -16.191  75.947 -14.106  1.00  0.080          H  
ATOM   1410  HA  VAL A  90     -13.388  76.109 -14.630  1.00  0.110          H  
ATOM   1411  HB  VAL A  90     -14.908  76.776 -12.103  1.00  0.140          H  
ATOM   1412 1HG1 VAL A  90     -12.870  78.029 -11.455  1.00  0.140          H  
ATOM   1413 2HG1 VAL A  90     -12.538  76.291 -11.581  1.00  0.140          H  
ATOM   1414 3HG1 VAL A  90     -12.015  77.386 -12.878  1.00  0.140          H  
ATOM   1415 1HG2 VAL A  90     -14.638  79.114 -13.005  1.00  0.140          H  
ATOM   1416 2HG2 VAL A  90     -13.811  78.455 -14.431  1.00  0.140          H  
ATOM   1417 3HG2 VAL A  90     -15.507  78.097 -14.161  1.00  0.140          H  
ATOM   1418  N   THR A  91     -14.298  73.795 -12.479  1.00  0.120          N  
ATOM   1419  CA  THR A  91     -13.851  72.563 -11.860  1.00  0.150          C  
ATOM   1420  C   THR A  91     -13.351  71.575 -12.919  1.00  0.140          C  
ATOM   1421  O   THR A  91     -12.302  70.964 -12.719  1.00  0.170          O  
ATOM   1422  CB  THR A  91     -14.979  71.910 -11.030  1.00  0.200          C  
ATOM   1423  OG1 THR A  91     -15.377  72.806  -9.973  1.00  0.200          O  
ATOM   1424  CG2 THR A  91     -14.491  70.585 -10.422  1.00  0.200          C  
ATOM   1425  H   THR A  91     -15.264  74.099 -12.340  1.00  0.140          H  
ATOM   1426  HA  THR A  91     -13.023  72.796 -11.190  1.00  0.180          H  
ATOM   1427  HB  THR A  91     -15.835  71.718 -11.667  1.00  0.240          H  
ATOM   1428  HG1 THR A  91     -15.784  73.598 -10.371  1.00  0.240          H  
ATOM   1429 1HG2 THR A  91     -15.295  70.142  -9.838  1.00  0.240          H  
ATOM   1430 2HG2 THR A  91     -14.203  69.894 -11.208  1.00  0.240          H  
ATOM   1431 3HG2 THR A  91     -13.634  70.774  -9.777  1.00  0.240          H  
ATOM   1432  N   GLU A  92     -14.099  71.383 -14.024  1.00  0.110          N  
ATOM   1433  CA  GLU A  92     -13.685  70.456 -15.079  1.00  0.120          C  
ATOM   1434  C   GLU A  92     -12.345  70.859 -15.672  1.00  0.130          C  
ATOM   1435  O   GLU A  92     -11.496  69.998 -15.929  1.00  0.170          O  
ATOM   1436  CB  GLU A  92     -14.731  70.347 -16.198  1.00  0.160          C  
ATOM   1437  CG  GLU A  92     -14.373  69.303 -17.313  1.00  0.160          C  
ATOM   1438  CD  GLU A  92     -15.468  69.119 -18.358  1.00  0.160          C  
ATOM   1439  OE1 GLU A  92     -16.445  69.822 -18.289  1.00  0.160          O  
ATOM   1440  OE2 GLU A  92     -15.329  68.270 -19.221  1.00  0.160          O  
ATOM   1441  H   GLU A  92     -14.986  71.881 -14.114  1.00  0.130          H  
ATOM   1442  HA  GLU A  92     -13.572  69.471 -14.638  1.00  0.140          H  
ATOM   1443 1HB  GLU A  92     -15.696  70.079 -15.768  1.00  0.200          H  
ATOM   1444 2HB  GLU A  92     -14.847  71.323 -16.670  1.00  0.200          H  
ATOM   1445 1HG  GLU A  92     -13.468  69.634 -17.826  1.00  0.200          H  
ATOM   1446 2HG  GLU A  92     -14.157  68.345 -16.842  1.00  0.200          H  
ATOM   1447  N   LEU A  93     -12.153  72.160 -15.898  1.00  0.100          N  
ATOM   1448  CA  LEU A  93     -10.907  72.657 -16.445  1.00  0.100          C  
ATOM   1449  C   LEU A  93      -9.758  72.332 -15.471  1.00  0.140          C  
ATOM   1450  O   LEU A  93      -8.684  71.873 -15.890  1.00  0.160          O  
ATOM   1451  CB  LEU A  93     -11.050  74.184 -16.661  1.00  0.140          C  
ATOM   1452  CG  LEU A  93     -11.997  74.701 -17.773  1.00  0.140          C  
ATOM   1453  CD1 LEU A  93     -12.203  76.166 -17.589  1.00  0.140          C  
ATOM   1454  CD2 LEU A  93     -11.378  74.503 -19.141  1.00  0.140          C  
ATOM   1455  H   LEU A  93     -12.922  72.814 -15.718  1.00  0.120          H  
ATOM   1456  HA  LEU A  93     -10.716  72.159 -17.392  1.00  0.120          H  
ATOM   1457 1HB  LEU A  93     -11.362  74.635 -15.724  1.00  0.170          H  
ATOM   1458 2HB  LEU A  93     -10.125  74.576 -16.923  1.00  0.170          H  
ATOM   1459  HG  LEU A  93     -12.944  74.200 -17.716  1.00  0.170          H  
ATOM   1460 1HD1 LEU A  93     -12.862  76.530 -18.372  1.00  0.170          H  
ATOM   1461 2HD1 LEU A  93     -12.645  76.364 -16.638  1.00  0.170          H  
ATOM   1462 3HD1 LEU A  93     -11.250  76.646 -17.650  1.00  0.170          H  
ATOM   1463 1HD2 LEU A  93     -12.046  74.911 -19.879  1.00  0.170          H  
ATOM   1464 2HD2 LEU A  93     -10.439  75.039 -19.191  1.00  0.170          H  
ATOM   1465 3HD2 LEU A  93     -11.211  73.446 -19.336  1.00  0.170          H  
ATOM   1466  N   GLN A  94      -9.999  72.514 -14.163  1.00  0.170          N  
ATOM   1467  CA  GLN A  94      -9.000  72.203 -13.144  1.00  0.220          C  
ATOM   1468  C   GLN A  94      -8.698  70.711 -13.105  1.00  0.260          C  
ATOM   1469  O   GLN A  94      -7.532  70.330 -12.990  1.00  0.310          O  
ATOM   1470  CB  GLN A  94      -9.478  72.701 -11.786  1.00  0.290          C  
ATOM   1471  CG  GLN A  94      -9.494  74.218 -11.671  1.00  0.290          C  
ATOM   1472  CD  GLN A  94     -10.206  74.678 -10.440  1.00  0.290          C  
ATOM   1473  OE1 GLN A  94     -10.875  73.859  -9.809  1.00  0.290          O  
ATOM   1474  NE2 GLN A  94     -10.072  75.951 -10.087  1.00  0.290          N  
ATOM   1475  H   GLN A  94     -10.888  72.943 -13.880  1.00  0.200          H  
ATOM   1476  HA  GLN A  94      -8.078  72.716 -13.383  1.00  0.260          H  
ATOM   1477 1HB  GLN A  94     -10.485  72.338 -11.609  1.00  0.350          H  
ATOM   1478 2HB  GLN A  94      -8.841  72.298 -11.001  1.00  0.350          H  
ATOM   1479 1HG  GLN A  94      -8.465  74.573 -11.626  1.00  0.350          H  
ATOM   1480 2HG  GLN A  94      -9.990  74.638 -12.537  1.00  0.350          H  
ATOM   1481 1HE2 GLN A  94     -10.532  76.297  -9.267  1.00  0.350          H  
ATOM   1482 2HE2 GLN A  94      -9.510  76.571 -10.636  1.00  0.350          H  
ATOM   1483  N   LEU A  95      -9.730  69.870 -13.243  1.00  0.250          N  
ATOM   1484  CA  LEU A  95      -9.531  68.429 -13.244  1.00  0.290          C  
ATOM   1485  C   LEU A  95      -8.687  68.005 -14.438  1.00  0.310          C  
ATOM   1486  O   LEU A  95      -7.821  67.141 -14.288  1.00  0.370          O  
ATOM   1487  CB  LEU A  95     -10.878  67.693 -13.274  1.00  0.390          C  
ATOM   1488  CG  LEU A  95     -11.768  67.791 -11.996  1.00  0.390          C  
ATOM   1489  CD1 LEU A  95     -13.133  67.199 -12.305  1.00  0.390          C  
ATOM   1490  CD2 LEU A  95     -11.124  67.050 -10.832  1.00  0.390          C  
ATOM   1491  H   LEU A  95     -10.677  70.255 -13.284  1.00  0.300          H  
ATOM   1492  HA  LEU A  95      -8.987  68.160 -12.344  1.00  0.350          H  
ATOM   1493 1HB  LEU A  95     -11.455  68.089 -14.105  1.00  0.470          H  
ATOM   1494 2HB  LEU A  95     -10.686  66.640 -13.465  1.00  0.470          H  
ATOM   1495  HG  LEU A  95     -11.894  68.824 -11.720  1.00  0.470          H  
ATOM   1496 1HD1 LEU A  95     -13.769  67.275 -11.424  1.00  0.470          H  
ATOM   1497 2HD1 LEU A  95     -13.591  67.742 -13.122  1.00  0.470          H  
ATOM   1498 3HD1 LEU A  95     -13.024  66.154 -12.584  1.00  0.470          H  
ATOM   1499 1HD2 LEU A  95     -11.767  67.132  -9.958  1.00  0.470          H  
ATOM   1500 2HD2 LEU A  95     -10.994  66.001 -11.091  1.00  0.470          H  
ATOM   1501 3HD2 LEU A  95     -10.161  67.481 -10.596  1.00  0.470          H  
ATOM   1502  N   LEU A  96      -8.908  68.621 -15.612  1.00  0.260          N  
ATOM   1503  CA  LEU A  96      -8.116  68.293 -16.793  1.00  0.300          C  
ATOM   1504  C   LEU A  96      -6.650  68.622 -16.522  1.00  0.350          C  
ATOM   1505  O   LEU A  96      -5.758  67.824 -16.837  1.00  0.500          O  
ATOM   1506  CB  LEU A  96      -8.642  69.049 -18.038  1.00  0.400          C  
ATOM   1507  CG  LEU A  96      -7.874  68.838 -19.419  1.00  0.400          C  
ATOM   1508  CD1 LEU A  96      -7.888  67.381 -19.845  1.00  0.400          C  
ATOM   1509  CD2 LEU A  96      -8.548  69.704 -20.495  1.00  0.400          C  
ATOM   1510  H   LEU A  96      -9.691  69.281 -15.688  1.00  0.310          H  
ATOM   1511  HA  LEU A  96      -8.205  67.225 -16.969  1.00  0.360          H  
ATOM   1512 1HB  LEU A  96      -9.687  68.772 -18.186  1.00  0.480          H  
ATOM   1513 2HB  LEU A  96      -8.613  70.118 -17.814  1.00  0.480          H  
ATOM   1514  HG  LEU A  96      -6.845  69.137 -19.307  1.00  0.480          H  
ATOM   1515 1HD1 LEU A  96      -7.351  67.284 -20.787  1.00  0.480          H  
ATOM   1516 2HD1 LEU A  96      -7.395  66.768 -19.094  1.00  0.480          H  
ATOM   1517 3HD1 LEU A  96      -8.916  67.044 -19.976  1.00  0.480          H  
ATOM   1518 1HD2 LEU A  96      -8.028  69.590 -21.444  1.00  0.480          H  
ATOM   1519 2HD2 LEU A  96      -9.581  69.408 -20.613  1.00  0.480          H  
ATOM   1520 3HD2 LEU A  96      -8.513  70.724 -20.182  1.00  0.480          H  
ATOM   1521  N   MET A  97      -6.374  69.789 -15.941  1.00  0.280          N  
ATOM   1522  CA  MET A  97      -4.983  70.120 -15.654  1.00  0.370          C  
ATOM   1523  C   MET A  97      -4.363  69.204 -14.609  1.00  0.530          C  
ATOM   1524  O   MET A  97      -3.200  68.824 -14.740  1.00  0.610          O  
ATOM   1525  CB  MET A  97      -4.868  71.584 -15.281  1.00  0.480          C  
ATOM   1526  CG  MET A  97      -5.184  72.508 -16.442  1.00  0.480          C  
ATOM   1527  SD  MET A  97      -4.035  72.338 -17.883  1.00  0.480          S  
ATOM   1528  CE  MET A  97      -4.804  71.206 -19.083  1.00  0.480          C  
ATOM   1529  H   MET A  97      -7.136  70.448 -15.737  1.00  0.340          H  
ATOM   1530  HA  MET A  97      -4.402  69.964 -16.551  1.00  0.440          H  
ATOM   1531 1HB  MET A  97      -5.571  71.806 -14.473  1.00  0.580          H  
ATOM   1532 2HB  MET A  97      -3.863  71.801 -14.923  1.00  0.580          H  
ATOM   1533 1HG  MET A  97      -6.189  72.281 -16.770  1.00  0.580          H  
ATOM   1534 2HG  MET A  97      -5.156  73.538 -16.104  1.00  0.580          H  
ATOM   1535 1HE  MET A  97      -4.158  71.118 -19.959  1.00  0.580          H  
ATOM   1536 2HE  MET A  97      -4.936  70.231 -18.651  1.00  0.580          H  
ATOM   1537 3HE  MET A  97      -5.762  71.582 -19.383  1.00  0.580          H  
ATOM   1538  N   GLN A  98      -5.130  68.801 -13.597  1.00  0.590          N  
ATOM   1539  CA  GLN A  98      -4.612  67.895 -12.577  1.00  0.770          C  
ATOM   1540  C   GLN A  98      -4.291  66.524 -13.167  1.00  0.890          C  
ATOM   1541  O   GLN A  98      -3.267  65.916 -12.839  1.00  1.120          O  
ATOM   1542  CB  GLN A  98      -5.629  67.743 -11.451  1.00  1.010          C  
ATOM   1543  CG  GLN A  98      -5.810  68.980 -10.588  1.00  1.010          C  
ATOM   1544  CD  GLN A  98      -6.978  68.828  -9.655  1.00  1.010          C  
ATOM   1545  OE1 GLN A  98      -7.758  67.888  -9.817  1.00  1.010          O  
ATOM   1546  NE2 GLN A  98      -7.112  69.729  -8.690  1.00  1.010          N  
ATOM   1547  H   GLN A  98      -6.077  69.180 -13.504  1.00  0.710          H  
ATOM   1548  HA  GLN A  98      -3.694  68.318 -12.174  1.00  0.920          H  
ATOM   1549 1HB  GLN A  98      -6.595  67.493 -11.886  1.00  1.210          H  
ATOM   1550 2HB  GLN A  98      -5.338  66.915 -10.808  1.00  1.210          H  
ATOM   1551 1HG  GLN A  98      -4.914  69.114  -9.987  1.00  1.210          H  
ATOM   1552 2HG  GLN A  98      -5.964  69.849 -11.212  1.00  1.210          H  
ATOM   1553 1HE2 GLN A  98      -7.877  69.665  -8.047  1.00  1.210          H  
ATOM   1554 2HE2 GLN A  98      -6.449  70.475  -8.601  1.00  1.210          H  
ATOM   1555  N   SER A  99      -5.147  66.047 -14.067  1.00  0.780          N  
ATOM   1556  CA  SER A  99      -4.934  64.753 -14.676  1.00  1.000          C  
ATOM   1557  C   SER A  99      -4.008  64.748 -15.886  1.00  1.260          C  
ATOM   1558  O   SER A  99      -3.469  63.694 -16.219  1.00  1.370          O  
ATOM   1559  CB  SER A  99      -6.264  64.134 -15.078  1.00  1.310          C  
ATOM   1560  OG  SER A  99      -7.051  63.808 -13.957  1.00  1.310          O  
ATOM   1561  H   SER A  99      -6.012  66.556 -14.271  1.00  0.940          H  
ATOM   1562  HA  SER A  99      -4.492  64.111 -13.917  1.00  1.200          H  
ATOM   1563 1HB  SER A  99      -6.805  64.848 -15.706  1.00  1.570          H  
ATOM   1564 2HB  SER A  99      -6.083  63.242 -15.673  1.00  1.570          H  
ATOM   1565  HG  SER A  99      -7.883  63.481 -14.306  1.00  1.570          H  
ATOM   1566  N   THR A 100      -3.750  65.882 -16.543  1.00  1.360          N  
ATOM   1567  CA  THR A 100      -2.930  65.792 -17.752  1.00  1.610          C  
ATOM   1568  C   THR A 100      -1.571  65.141 -17.453  1.00  1.840          C  
ATOM   1569  O   THR A 100      -1.141  64.297 -18.251  1.00  2.100          O  
ATOM   1570  CB  THR A 100      -2.844  67.144 -18.511  1.00  2.150          C  
ATOM   1571  OG1 THR A 100      -4.160  67.501 -18.973  1.00  2.150          O  
ATOM   1572  CG2 THR A 100      -1.893  67.020 -19.695  1.00  2.150          C  
ATOM   1573  H   THR A 100      -4.202  66.761 -16.283  1.00  1.630          H  
ATOM   1574  HA  THR A 100      -3.445  65.124 -18.442  1.00  1.930          H  
ATOM   1575  HB  THR A 100      -2.511  67.927 -17.865  1.00  2.580          H  
ATOM   1576  HG1 THR A 100      -4.741  67.656 -18.199  1.00  2.580          H  
ATOM   1577 1HG2 THR A 100      -1.860  67.969 -20.228  1.00  2.580          H  
ATOM   1578 2HG2 THR A 100      -0.891  66.768 -19.349  1.00  2.580          H  
ATOM   1579 3HG2 THR A 100      -2.250  66.239 -20.367  1.00  2.580          H  
ATOM   1580  N   PRO A 101      -0.813  65.541 -16.399  1.00  1.830          N  
ATOM   1581  CA  PRO A 101       0.390  64.861 -15.973  1.00  2.090          C  
ATOM   1582  C   PRO A 101       0.141  63.379 -15.696  1.00  2.180          C  
ATOM   1583  O   PRO A 101       1.016  62.560 -15.955  1.00  2.480          O  
ATOM   1584  CB  PRO A 101       0.751  65.598 -14.679  1.00  3.130          C  
ATOM   1585  CG  PRO A 101       0.186  66.979 -14.868  1.00  3.130          C  
ATOM   1586  CD  PRO A 101      -1.115  66.754 -15.590  1.00  3.130          C  
ATOM   1587  HA  PRO A 101       1.170  64.994 -16.731  1.00  2.510          H  
ATOM   1588 1HB  PRO A 101       0.312  65.079 -13.813  1.00  3.760          H  
ATOM   1589 2HB  PRO A 101       1.843  65.595 -14.535  1.00  3.760          H  
ATOM   1590 1HG  PRO A 101       0.035  67.469 -13.892  1.00  3.760          H  
ATOM   1591 2HG  PRO A 101       0.881  67.609 -15.437  1.00  3.760          H  
ATOM   1592 1HD  PRO A 101      -1.889  66.566 -14.848  1.00  3.760          H  
ATOM   1593 2HD  PRO A 101      -1.314  67.626 -16.176  1.00  3.760          H  
ATOM   1594  N   ALA A 102      -1.046  63.023 -15.172  1.00  1.960          N  
ATOM   1595  CA  ALA A 102      -1.343  61.623 -14.890  1.00  2.060          C  
ATOM   1596  C   ALA A 102      -1.334  60.839 -16.179  1.00  2.250          C  
ATOM   1597  O   ALA A 102      -0.776  59.740 -16.239  1.00  2.520          O  
ATOM   1598  CB  ALA A 102      -2.663  61.453 -14.168  1.00  2.840          C  
ATOM   1599  H   ALA A 102      -1.761  63.710 -14.957  1.00  2.350          H  
ATOM   1600  HA  ALA A 102      -0.551  61.236 -14.250  1.00  2.470          H  
ATOM   1601 1HB  ALA A 102      -2.818  60.400 -13.956  1.00  3.410          H  
ATOM   1602 2HB  ALA A 102      -2.639  62.014 -13.235  1.00  3.410          H  
ATOM   1603 3HB  ALA A 102      -3.474  61.810 -14.776  1.00  3.410          H  
ATOM   1604  N   THR A 103      -1.946  61.418 -17.214  1.00  2.120          N  
ATOM   1605  CA  THR A 103      -1.996  60.800 -18.524  1.00  2.370          C  
ATOM   1606  C   THR A 103      -0.591  60.636 -19.054  1.00  2.020          C  
ATOM   1607  O   THR A 103      -0.255  59.574 -19.575  1.00  2.150          O  
ATOM   1608  CB  THR A 103      -2.836  61.615 -19.539  1.00  3.220          C  
ATOM   1609  OG1 THR A 103      -4.205  61.703 -19.097  1.00  3.220          O  
ATOM   1610  CG2 THR A 103      -2.799  60.927 -20.904  1.00  3.220          C  
ATOM   1611  H   THR A 103      -2.421  62.310 -17.048  1.00  2.540          H  
ATOM   1612  HA  THR A 103      -2.438  59.812 -18.426  1.00  2.840          H  
ATOM   1613  HB  THR A 103      -2.427  62.620 -19.626  1.00  3.860          H  
ATOM   1614  HG1 THR A 103      -4.651  62.404 -19.583  1.00  3.860          H  
ATOM   1615 1HG2 THR A 103      -3.393  61.503 -21.610  1.00  3.860          H  
ATOM   1616 2HG2 THR A 103      -1.776  60.863 -21.272  1.00  3.860          H  
ATOM   1617 3HG2 THR A 103      -3.212  59.923 -20.815  1.00  3.860          H  
ATOM   1618  N   ASN A 104       0.233  61.682 -18.929  1.00  1.650          N  
ATOM   1619  CA  ASN A 104       1.601  61.621 -19.421  1.00  1.430          C  
ATOM   1620  C   ASN A 104       2.406  60.546 -18.680  1.00  1.600          C  
ATOM   1621  O   ASN A 104       3.216  59.831 -19.282  1.00  1.640          O  
ATOM   1622  CB  ASN A 104       2.257  62.975 -19.266  1.00  2.090          C  
ATOM   1623  CG  ASN A 104       1.698  64.002 -20.222  1.00  2.090          C  
ATOM   1624  OD1 ASN A 104       1.085  63.669 -21.244  1.00  2.090          O  
ATOM   1625  ND2 ASN A 104       1.899  65.256 -19.905  1.00  2.090          N  
ATOM   1626  H   ASN A 104      -0.141  62.546 -18.523  1.00  1.980          H  
ATOM   1627  HA  ASN A 104       1.581  61.350 -20.476  1.00  1.720          H  
ATOM   1628 1HB  ASN A 104       2.115  63.326 -18.249  1.00  2.510          H  
ATOM   1629 2HB  ASN A 104       3.330  62.880 -19.430  1.00  2.510          H  
ATOM   1630 1HD2 ASN A 104       1.553  65.981 -20.500  1.00  2.510          H  
ATOM   1631 2HD2 ASN A 104       2.397  65.491 -19.072  1.00  2.510          H  
ATOM   1632  N   ASN A 105       2.172  60.402 -17.374  1.00  1.820          N  
ATOM   1633  CA  ASN A 105       2.883  59.401 -16.601  1.00  2.230          C  
ATOM   1634  C   ASN A 105       2.437  58.015 -17.041  1.00  2.530          C  
ATOM   1635  O   ASN A 105       3.268  57.130 -17.282  1.00  2.940          O  
ATOM   1636  CB  ASN A 105       2.601  59.574 -15.122  1.00  2.960          C  
ATOM   1637  CG  ASN A 105       3.224  60.802 -14.523  1.00  2.960          C  
ATOM   1638  OD1 ASN A 105       4.166  61.416 -15.050  1.00  2.960          O  
ATOM   1639  ND2 ASN A 105       2.697  61.194 -13.388  1.00  2.960          N  
ATOM   1640  H   ASN A 105       1.546  61.062 -16.905  1.00  2.180          H  
ATOM   1641  HA  ASN A 105       3.951  59.489 -16.790  1.00  2.680          H  
ATOM   1642 1HB  ASN A 105       1.524  59.628 -14.970  1.00  3.550          H  
ATOM   1643 2HB  ASN A 105       2.959  58.698 -14.582  1.00  3.550          H  
ATOM   1644 1HD2 ASN A 105       3.051  62.007 -12.928  1.00  3.550          H  
ATOM   1645 2HD2 ASN A 105       1.938  60.685 -12.985  1.00  3.550          H  
ATOM   1646  N   ARG A 106       1.121  57.823 -17.180  1.00  2.420          N  
ATOM   1647  CA  ARG A 106       0.618  56.530 -17.585  1.00  2.880          C  
ATOM   1648  C   ARG A 106       1.104  56.172 -18.968  1.00  2.980          C  
ATOM   1649  O   ARG A 106       1.580  55.062 -19.173  1.00  3.450          O  
ATOM   1650  CB  ARG A 106      -0.904  56.480 -17.594  1.00  3.850          C  
ATOM   1651  CG  ARG A 106      -1.593  56.466 -16.231  1.00  3.850          C  
ATOM   1652  CD  ARG A 106      -3.032  56.093 -16.369  1.00  3.850          C  
ATOM   1653  NE  ARG A 106      -3.792  57.071 -17.165  1.00  3.850          N  
ATOM   1654  CZ  ARG A 106      -4.435  58.168 -16.693  1.00  3.850          C  
ATOM   1655  NH1 ARG A 106      -4.444  58.462 -15.408  1.00  3.850          N  
ATOM   1656  NH2 ARG A 106      -5.075  58.953 -17.546  1.00  3.850          N  
ATOM   1657  H   ARG A 106       0.470  58.582 -16.966  1.00  2.900          H  
ATOM   1658  HA  ARG A 106       0.982  55.784 -16.882  1.00  3.460          H  
ATOM   1659 1HB  ARG A 106      -1.275  57.356 -18.128  1.00  4.620          H  
ATOM   1660 2HB  ARG A 106      -1.231  55.599 -18.145  1.00  4.620          H  
ATOM   1661 1HG  ARG A 106      -1.105  55.736 -15.588  1.00  4.620          H  
ATOM   1662 2HG  ARG A 106      -1.532  57.445 -15.774  1.00  4.620          H  
ATOM   1663 1HD  ARG A 106      -3.099  55.127 -16.870  1.00  4.620          H  
ATOM   1664 2HD  ARG A 106      -3.485  56.012 -15.385  1.00  4.620          H  
ATOM   1665  HE  ARG A 106      -3.838  56.910 -18.163  1.00  4.620          H  
ATOM   1666 1HH1 ARG A 106      -3.966  57.873 -14.744  1.00  4.620          H  
ATOM   1667 2HH1 ARG A 106      -4.960  59.273 -15.089  1.00  4.620          H  
ATOM   1668 1HH2 ARG A 106      -5.076  58.735 -18.534  1.00  4.620          H  
ATOM   1669 2HH2 ARG A 106      -5.556  59.778 -17.218  1.00  4.620          H  
ATOM   1670  N   ALA A 107       1.060  57.124 -19.903  1.00  2.530          N  
ATOM   1671  CA  ALA A 107       1.479  56.888 -21.274  1.00  2.550          C  
ATOM   1672  C   ALA A 107       2.937  56.464 -21.349  1.00  2.820          C  
ATOM   1673  O   ALA A 107       3.288  55.569 -22.128  1.00  3.160          O  
ATOM   1674  CB  ALA A 107       1.258  58.141 -22.095  1.00  3.560          C  
ATOM   1675  H   ALA A 107       0.665  58.034 -19.672  1.00  3.040          H  
ATOM   1676  HA  ALA A 107       0.868  56.083 -21.680  1.00  3.060          H  
ATOM   1677 1HB  ALA A 107       1.544  57.959 -23.128  1.00  4.270          H  
ATOM   1678 2HB  ALA A 107       0.206  58.423 -22.048  1.00  4.270          H  
ATOM   1679 3HB  ALA A 107       1.865  58.948 -21.683  1.00  4.270          H  
ATOM   1680  N   ARG A 108       3.788  57.063 -20.507  1.00  2.790          N  
ATOM   1681  CA  ARG A 108       5.194  56.702 -20.494  1.00  3.240          C  
ATOM   1682  C   ARG A 108       5.448  55.353 -19.823  1.00  3.750          C  
ATOM   1683  O   ARG A 108       6.501  54.757 -20.030  1.00  4.040          O  
ATOM   1684  CB  ARG A 108       6.025  57.792 -19.842  1.00  4.360          C  
ATOM   1685  CG  ARG A 108       6.075  59.093 -20.653  1.00  4.360          C  
ATOM   1686  CD  ARG A 108       6.856  60.165 -19.985  1.00  4.360          C  
ATOM   1687  NE  ARG A 108       6.241  60.641 -18.740  1.00  4.360          N  
ATOM   1688  CZ  ARG A 108       6.842  61.504 -17.883  1.00  4.360          C  
ATOM   1689  NH1 ARG A 108       8.046  61.971 -18.164  1.00  4.360          N  
ATOM   1690  NH2 ARG A 108       6.256  61.891 -16.762  1.00  4.360          N  
ATOM   1691  H   ARG A 108       3.463  57.842 -19.922  1.00  3.350          H  
ATOM   1692  HA  ARG A 108       5.524  56.624 -21.528  1.00  3.890          H  
ATOM   1693 1HB  ARG A 108       5.599  58.023 -18.862  1.00  5.230          H  
ATOM   1694 2HB  ARG A 108       7.043  57.442 -19.688  1.00  5.230          H  
ATOM   1695 1HG  ARG A 108       6.547  58.887 -21.611  1.00  5.230          H  
ATOM   1696 2HG  ARG A 108       5.071  59.457 -20.830  1.00  5.230          H  
ATOM   1697 1HD  ARG A 108       7.847  59.779 -19.753  1.00  5.230          H  
ATOM   1698 2HD  ARG A 108       6.943  61.011 -20.666  1.00  5.230          H  
ATOM   1699  HE  ARG A 108       5.305  60.304 -18.513  1.00  5.230          H  
ATOM   1700 1HH1 ARG A 108       8.518  61.693 -19.010  1.00  5.230          H  
ATOM   1701 2HH1 ARG A 108       8.499  62.612 -17.527  1.00  5.230          H  
ATOM   1702 1HH2 ARG A 108       5.334  61.547 -16.478  1.00  5.230          H  
ATOM   1703 2HH2 ARG A 108       6.728  62.530 -16.144  1.00  5.230          H  
ATOM   1704  N   ARG A 109       4.500  54.854 -19.027  1.00  3.930          N  
ATOM   1705  CA  ARG A 109       4.640  53.523 -18.453  1.00  4.520          C  
ATOM   1706  C   ARG A 109       4.089  52.474 -19.440  1.00  4.790          C  
ATOM   1707  O   ARG A 109       4.720  51.433 -19.684  1.00  5.290          O  
ATOM   1708  CB  ARG A 109       3.901  53.460 -17.127  1.00  6.090          C  
ATOM   1709  CG  ARG A 109       4.542  54.297 -16.024  1.00  6.090          C  
ATOM   1710  CD  ARG A 109       3.705  54.352 -14.807  1.00  6.090          C  
ATOM   1711  NE  ARG A 109       4.311  55.191 -13.780  1.00  6.090          N  
ATOM   1712  CZ  ARG A 109       3.716  55.567 -12.627  1.00  6.090          C  
ATOM   1713  NH1 ARG A 109       2.487  55.174 -12.348  1.00  6.090          N  
ATOM   1714  NH2 ARG A 109       4.374  56.335 -11.773  1.00  6.090          N  
ATOM   1715  H   ARG A 109       3.685  55.426 -18.774  1.00  4.720          H  
ATOM   1716  HA  ARG A 109       5.695  53.324 -18.278  1.00  5.420          H  
ATOM   1717 1HB  ARG A 109       2.883  53.819 -17.264  1.00  7.310          H  
ATOM   1718 2HB  ARG A 109       3.845  52.428 -16.788  1.00  7.310          H  
ATOM   1719 1HG  ARG A 109       5.501  53.860 -15.756  1.00  7.310          H  
ATOM   1720 2HG  ARG A 109       4.701  55.310 -16.378  1.00  7.310          H  
ATOM   1721 1HD  ARG A 109       2.736  54.777 -15.071  1.00  7.310          H  
ATOM   1722 2HD  ARG A 109       3.576  53.349 -14.405  1.00  7.310          H  
ATOM   1723  HE  ARG A 109       5.255  55.518 -13.948  1.00  7.310          H  
ATOM   1724 1HH1 ARG A 109       1.982  54.587 -12.995  1.00  7.310          H  
ATOM   1725 2HH1 ARG A 109       2.049  55.457 -11.483  1.00  7.310          H  
ATOM   1726 1HH2 ARG A 109       5.316  56.636 -11.985  1.00  7.310          H  
ATOM   1727 2HH2 ARG A 109       3.940  56.621 -10.908  1.00  7.310          H  
ATOM   1728  N   GLU A 110       2.929  52.782 -20.031  1.00  4.520          N  
ATOM   1729  CA  GLU A 110       2.238  51.890 -20.946  1.00  4.850          C  
ATOM   1730  C   GLU A 110       2.965  51.700 -22.264  1.00  4.980          C  
ATOM   1731  O   GLU A 110       3.021  50.581 -22.768  1.00  5.550          O  
ATOM   1732  CB  GLU A 110       0.821  52.411 -21.206  1.00  6.660          C  
ATOM   1733  CG  GLU A 110      -0.132  52.300 -20.002  1.00  6.660          C  
ATOM   1734  CD  GLU A 110      -0.521  50.880 -19.636  1.00  6.660          C  
ATOM   1735  OE1 GLU A 110      -1.137  50.235 -20.450  1.00  6.660          O  
ATOM   1736  OE2 GLU A 110      -0.180  50.436 -18.555  1.00  6.660          O  
ATOM   1737  H   GLU A 110       2.483  53.662 -19.792  1.00  5.420          H  
ATOM   1738  HA  GLU A 110       2.152  50.919 -20.465  1.00  5.820          H  
ATOM   1739 1HB  GLU A 110       0.876  53.462 -21.490  1.00  7.990          H  
ATOM   1740 2HB  GLU A 110       0.386  51.871 -22.033  1.00  7.990          H  
ATOM   1741 1HG  GLU A 110       0.352  52.756 -19.139  1.00  7.990          H  
ATOM   1742 2HG  GLU A 110      -1.030  52.876 -20.218  1.00  7.990          H  
ATOM   1743  N   LEU A 111       3.573  52.745 -22.844  1.00  4.460          N  
ATOM   1744  CA  LEU A 111       4.234  52.472 -24.107  1.00  4.580          C  
ATOM   1745  C   LEU A 111       5.326  51.415 -23.957  1.00  5.330          C  
ATOM   1746  O   LEU A 111       5.335  50.479 -24.759  1.00  6.130          O  
ATOM   1747  CB  LEU A 111       4.728  53.744 -24.817  1.00  6.360          C  
ATOM   1748  CG  LEU A 111       5.600  53.505 -26.117  1.00  6.360          C  
ATOM   1749  CD1 LEU A 111       4.787  52.739 -27.196  1.00  6.360          C  
ATOM   1750  CD2 LEU A 111       6.062  54.856 -26.648  1.00  6.360          C  
ATOM   1751  H   LEU A 111       3.520  53.695 -22.461  1.00  5.350          H  
ATOM   1752  HA  LEU A 111       3.476  52.063 -24.767  1.00  5.500          H  
ATOM   1753 1HB  LEU A 111       3.841  54.281 -25.147  1.00  7.640          H  
ATOM   1754 2HB  LEU A 111       5.241  54.403 -24.141  1.00  7.640          H  
ATOM   1755  HG  LEU A 111       6.476  52.901 -25.868  1.00  7.640          H  
ATOM   1756 1HD1 LEU A 111       5.409  52.591 -28.077  1.00  7.640          H  
ATOM   1757 2HD1 LEU A 111       4.475  51.769 -26.825  1.00  7.640          H  
ATOM   1758 3HD1 LEU A 111       3.906  53.319 -27.469  1.00  7.640          H  
ATOM   1759 1HD2 LEU A 111       6.677  54.710 -27.537  1.00  7.640          H  
ATOM   1760 2HD2 LEU A 111       5.193  55.465 -26.904  1.00  7.640          H  
ATOM   1761 3HD2 LEU A 111       6.647  55.365 -25.881  1.00  7.640          H  
ATOM   1762  N   PRO A 112       6.283  51.492 -23.009  1.00  5.350          N  
ATOM   1763  CA  PRO A 112       7.243  50.437 -22.753  1.00  6.240          C  
ATOM   1764  C   PRO A 112       6.579  49.074 -22.596  1.00  6.960          C  
ATOM   1765  O   PRO A 112       7.117  48.094 -23.100  1.00  6.750          O  
ATOM   1766  CB  PRO A 112       7.904  50.907 -21.463  1.00  9.360          C  
ATOM   1767  CG  PRO A 112       7.857  52.394 -21.570  1.00  9.360          C  
ATOM   1768  CD  PRO A 112       6.524  52.703 -22.228  1.00  9.360          C  
ATOM   1769  HA  PRO A 112       7.973  50.415 -23.575  1.00  7.490          H  
ATOM   1770 1HB  PRO A 112       7.338  50.533 -20.591  1.00 11.230          H  
ATOM   1771 2HB  PRO A 112       8.923  50.508 -21.385  1.00 11.230          H  
ATOM   1772 1HG  PRO A 112       7.937  52.836 -20.565  1.00 11.230          H  
ATOM   1773 2HG  PRO A 112       8.711  52.766 -22.147  1.00 11.230          H  
ATOM   1774 1HD  PRO A 112       5.777  52.858 -21.485  1.00 11.230          H  
ATOM   1775 2HD  PRO A 112       6.679  53.568 -22.843  1.00 11.230          H  
ATOM   1776  N   ARG A 113       5.390  49.005 -21.972  1.00  7.880          N  
ATOM   1777  CA  ARG A 113       4.711  47.712 -21.846  1.00  9.260          C  
ATOM   1778  C   ARG A 113       4.274  47.210 -23.227  1.00  9.550          C  
ATOM   1779  O   ARG A 113       4.285  45.999 -23.499  1.00 10.230          O  
ATOM   1780  CB  ARG A 113       3.501  47.789 -20.936  1.00 12.410          C  
ATOM   1781  CG  ARG A 113       3.786  48.041 -19.474  1.00 12.410          C  
ATOM   1782  CD  ARG A 113       2.522  48.081 -18.690  1.00 12.410          C  
ATOM   1783  NE  ARG A 113       1.923  46.749 -18.581  1.00 12.410          N  
ATOM   1784  CZ  ARG A 113       0.627  46.476 -18.284  1.00 12.410          C  
ATOM   1785  NH1 ARG A 113      -0.264  47.439 -18.088  1.00 12.410          N  
ATOM   1786  NH2 ARG A 113       0.245  45.209 -18.187  1.00 12.410          N  
ATOM   1787  H   ARG A 113       5.001  49.831 -21.496  1.00  9.460          H  
ATOM   1788  HA  ARG A 113       5.409  46.993 -21.421  1.00 11.110          H  
ATOM   1789 1HB  ARG A 113       2.824  48.561 -21.283  1.00 14.890          H  
ATOM   1790 2HB  ARG A 113       2.978  46.853 -20.986  1.00 14.890          H  
ATOM   1791 1HG  ARG A 113       4.411  47.239 -19.085  1.00 14.890          H  
ATOM   1792 2HG  ARG A 113       4.299  48.990 -19.358  1.00 14.890          H  
ATOM   1793 1HD  ARG A 113       2.722  48.458 -17.689  1.00 14.890          H  
ATOM   1794 2HD  ARG A 113       1.814  48.741 -19.193  1.00 14.890          H  
ATOM   1795  HE  ARG A 113       2.541  45.959 -18.708  1.00 14.890          H  
ATOM   1796 1HH1 ARG A 113      -0.018  48.439 -18.167  1.00 14.890          H  
ATOM   1797 2HH1 ARG A 113      -1.219  47.203 -17.875  1.00 14.890          H  
ATOM   1798 1HH2 ARG A 113       0.914  44.465 -18.332  1.00 14.890          H  
ATOM   1799 2HH2 ARG A 113      -0.714  44.984 -17.967  1.00 14.890          H  
ATOM   1800  N   PHE A 114       3.853  48.148 -24.090  1.00  9.070          N  
ATOM   1801  CA  PHE A 114       3.415  47.819 -25.437  1.00  9.260          C  
ATOM   1802  C   PHE A 114       4.580  47.427 -26.328  1.00  8.760          C  
ATOM   1803  O   PHE A 114       4.398  46.606 -27.239  1.00  9.360          O  
ATOM   1804  CB  PHE A 114       2.593  48.948 -26.062  1.00 12.890          C  
ATOM   1805  CG  PHE A 114       1.188  49.033 -25.541  1.00 12.890          C  
ATOM   1806  CD1 PHE A 114       0.746  50.113 -24.802  1.00 12.890          C  
ATOM   1807  CD2 PHE A 114       0.303  48.007 -25.793  1.00 12.890          C  
ATOM   1808  CE1 PHE A 114      -0.555  50.160 -24.343  1.00 12.890          C  
ATOM   1809  CE2 PHE A 114      -0.991  48.047 -25.348  1.00 12.890          C  
ATOM   1810  CZ  PHE A 114      -1.423  49.129 -24.619  1.00 12.890          C  
ATOM   1811  H   PHE A 114       3.832  49.124 -23.775  1.00 10.880          H  
ATOM   1812  HA  PHE A 114       2.771  46.964 -25.385  1.00 11.110          H  
ATOM   1813 1HB  PHE A 114       3.084  49.895 -25.870  1.00 15.470          H  
ATOM   1814 2HB  PHE A 114       2.541  48.817 -27.131  1.00 15.470          H  
ATOM   1815  HD1 PHE A 114       1.420  50.930 -24.585  1.00 15.470          H  
ATOM   1816  HD2 PHE A 114       0.645  47.159 -26.346  1.00 15.470          H  
ATOM   1817  HE1 PHE A 114      -0.900  51.013 -23.760  1.00 15.470          H  
ATOM   1818  HE2 PHE A 114      -1.675  47.223 -25.561  1.00 15.470          H  
ATOM   1819  HZ  PHE A 114      -2.450  49.169 -24.254  1.00 15.470          H  
ATOM   1820  N   MET A 115       5.758  48.007 -26.080  1.00  7.810          N  
ATOM   1821  CA  MET A 115       6.969  47.697 -26.838  1.00  7.460          C  
ATOM   1822  C   MET A 115       7.536  46.347 -26.388  1.00  8.370          C  
ATOM   1823  O   MET A 115       8.038  45.564 -27.197  1.00  8.700          O  
ATOM   1824  CB  MET A 115       7.990  48.807 -26.636  1.00 10.580          C  
ATOM   1825  CG  MET A 115       9.159  48.787 -27.605  1.00 10.580          C  
ATOM   1826  SD  MET A 115       8.614  49.019 -29.328  1.00 10.580          S  
ATOM   1827  CE  MET A 115       8.172  50.770 -29.322  1.00 10.580          C  
ATOM   1828  H   MET A 115       5.777  48.735 -25.359  1.00  9.370          H  
ATOM   1829  HA  MET A 115       6.732  47.589 -27.883  1.00  8.950          H  
ATOM   1830 1HB  MET A 115       7.490  49.769 -26.669  1.00 12.700          H  
ATOM   1831 2HB  MET A 115       8.406  48.710 -25.630  1.00 12.700          H  
ATOM   1832 1HG  MET A 115       9.863  49.576 -27.350  1.00 12.700          H  
ATOM   1833 2HG  MET A 115       9.676  47.828 -27.534  1.00 12.700          H  
ATOM   1834 1HE  MET A 115       7.826  51.059 -30.300  1.00 12.700          H  
ATOM   1835 2HE  MET A 115       7.383  50.958 -28.602  1.00 12.700          H  
ATOM   1836 3HE  MET A 115       9.047  51.366 -29.060  1.00 12.700          H  
ATOM   1837  N   ASN A 116       7.428  46.095 -25.091  1.00  8.940          N  
ATOM   1838  CA  ASN A 116       7.855  44.895 -24.400  1.00  9.800          C  
ATOM   1839  C   ASN A 116       6.946  43.724 -24.754  1.00 10.910          C  
ATOM   1840  O   ASN A 116       5.773  43.905 -25.099  1.00 11.240          O  
ATOM   1841  CB  ASN A 116       7.870  45.155 -22.899  1.00 13.380          C  
ATOM   1842  CG  ASN A 116       8.486  44.092 -22.063  1.00 13.380          C  
ATOM   1843  OD1 ASN A 116       7.801  43.120 -21.709  1.00 13.380          O  
ATOM   1844  ND2 ASN A 116       9.748  44.254 -21.718  1.00 13.380          N  
ATOM   1845  H   ASN A 116       7.034  46.826 -24.501  1.00 10.730          H  
ATOM   1846  HA  ASN A 116       8.863  44.644 -24.727  1.00 11.760          H  
ATOM   1847 1HB  ASN A 116       8.420  46.070 -22.713  1.00 16.050          H  
ATOM   1848 2HB  ASN A 116       6.849  45.317 -22.560  1.00 16.050          H  
ATOM   1849 1HD2 ASN A 116      10.212  43.579 -21.137  1.00 16.050          H  
ATOM   1850 2HD2 ASN A 116      10.252  45.067 -22.022  1.00 16.050          H  
ATOM   1851  N   TYR A 117       7.476  42.506 -24.640  1.00 11.560          N  
ATOM   1852  CA  TYR A 117       6.679  41.302 -24.857  1.00 12.570          C  
ATOM   1853  C   TYR A 117       5.421  41.231 -23.969  1.00 12.070          C  
ATOM   1854  O   TYR A 117       4.492  40.488 -24.283  1.00 12.640          O  
ATOM   1855  CB  TYR A 117       7.530  40.052 -24.636  1.00 17.190          C  
ATOM   1856  CG  TYR A 117       7.878  39.797 -23.192  1.00 17.190          C  
ATOM   1857  CD1 TYR A 117       7.029  39.037 -22.396  1.00 17.190          C  
ATOM   1858  CD2 TYR A 117       9.043  40.317 -22.659  1.00 17.190          C  
ATOM   1859  CE1 TYR A 117       7.344  38.808 -21.078  1.00 17.190          C  
ATOM   1860  CE2 TYR A 117       9.356  40.084 -21.340  1.00 17.190          C  
ATOM   1861  CZ  TYR A 117       8.513  39.335 -20.550  1.00 17.190          C  
ATOM   1862  OH  TYR A 117       8.834  39.104 -19.230  1.00 17.190          O  
ATOM   1863  H   TYR A 117       8.452  42.400 -24.398  1.00 13.870          H  
ATOM   1864  HA  TYR A 117       6.346  41.306 -25.894  1.00 15.080          H  
ATOM   1865 1HB  TYR A 117       6.996  39.181 -25.016  1.00 20.630          H  
ATOM   1866 2HB  TYR A 117       8.457  40.138 -25.200  1.00 20.630          H  
ATOM   1867  HD1 TYR A 117       6.108  38.625 -22.814  1.00 20.630          H  
ATOM   1868  HD2 TYR A 117       9.714  40.910 -23.276  1.00 20.630          H  
ATOM   1869  HE1 TYR A 117       6.677  38.215 -20.454  1.00 20.630          H  
ATOM   1870  HE2 TYR A 117      10.273  40.493 -20.918  1.00 20.630          H  
ATOM   1871  HH  TYR A 117       8.144  38.578 -18.820  1.00 20.630          H  
ATOM   1872  N   THR A 118       5.405  41.966 -22.843  1.00 11.040          N  
ATOM   1873  CA  THR A 118       4.279  41.973 -21.916  1.00 10.460          C  
ATOM   1874  C   THR A 118       2.952  42.209 -22.631  1.00 10.280          C  
ATOM   1875  O   THR A 118       2.018  41.422 -22.461  1.00 10.290          O  
ATOM   1876  CB  THR A 118       4.460  43.083 -20.846  1.00 14.880          C  
ATOM   1877  OG1 THR A 118       5.641  42.825 -20.074  1.00 14.880          O  
ATOM   1878  CG2 THR A 118       3.245  43.150 -19.903  1.00 14.880          C  
ATOM   1879  H   THR A 118       6.221  42.524 -22.618  1.00 13.250          H  
ATOM   1880  HA  THR A 118       4.238  41.004 -21.419  1.00 12.550          H  
ATOM   1881  HB  THR A 118       4.574  44.049 -21.351  1.00 17.850          H  
ATOM   1882  HG1 THR A 118       6.427  42.930 -20.634  1.00 17.850          H  
ATOM   1883 1HG2 THR A 118       3.407  43.937 -19.172  1.00 17.850          H  
ATOM   1884 2HG2 THR A 118       2.339  43.361 -20.455  1.00 17.850          H  
ATOM   1885 3HG2 THR A 118       3.136  42.196 -19.391  1.00 17.850          H  
ATOM   1886  N   LEU A 119       2.840  43.287 -23.418  1.00 10.140          N  
ATOM   1887  CA  LEU A 119       1.605  43.502 -24.159  1.00 10.070          C  
ATOM   1888  C   LEU A 119       1.832  43.197 -25.651  1.00  9.590          C  
ATOM   1889  O   LEU A 119       0.904  42.776 -26.344  1.00  9.950          O  
ATOM   1890  CB  LEU A 119       1.089  44.916 -23.899  1.00 14.130          C  
ATOM   1891  CG  LEU A 119       0.792  45.267 -22.418  1.00 14.130          C  
ATOM   1892  CD1 LEU A 119       0.394  46.718 -22.329  1.00 14.130          C  
ATOM   1893  CD2 LEU A 119      -0.315  44.385 -21.855  1.00 14.130          C  
ATOM   1894  H   LEU A 119       3.602  43.967 -23.501  1.00 12.170          H  
ATOM   1895  HA  LEU A 119       0.860  42.794 -23.815  1.00 12.080          H  
ATOM   1896 1HB  LEU A 119       1.829  45.575 -24.205  1.00 16.950          H  
ATOM   1897 2HB  LEU A 119       0.193  45.087 -24.486  1.00 16.950          H  
ATOM   1898  HG  LEU A 119       1.693  45.132 -21.841  1.00 16.950          H  
ATOM   1899 1HD1 LEU A 119       0.210  46.993 -21.294  1.00 16.950          H  
ATOM   1900 2HD1 LEU A 119       1.182  47.350 -22.729  1.00 16.950          H  
ATOM   1901 3HD1 LEU A 119      -0.506  46.875 -22.895  1.00 16.950          H  
ATOM   1902 1HD2 LEU A 119      -0.502  44.660 -20.826  1.00 16.950          H  
ATOM   1903 2HD2 LEU A 119      -1.225  44.529 -22.437  1.00 16.950          H  
ATOM   1904 3HD2 LEU A 119      -0.028  43.338 -21.888  1.00 16.950          H  
ATOM   1905  N   ASN A 120       3.067  43.405 -26.144  1.00  8.830          N  
ATOM   1906  CA  ASN A 120       3.474  43.149 -27.529  1.00  8.270          C  
ATOM   1907  C   ASN A 120       2.635  43.780 -28.649  1.00  7.850          C  
ATOM   1908  O   ASN A 120       2.214  43.075 -29.568  1.00  7.740          O  
ATOM   1909  CB  ASN A 120       3.574  41.649 -27.751  1.00 11.800          C  
ATOM   1910  CG  ASN A 120       4.347  41.264 -28.999  1.00 11.800          C  
ATOM   1911  OD1 ASN A 120       5.229  41.999 -29.469  1.00 11.800          O  
ATOM   1912  ND2 ASN A 120       4.040  40.105 -29.536  1.00 11.800          N  
ATOM   1913  H   ASN A 120       3.814  43.755 -25.542  1.00 10.600          H  
ATOM   1914  HA  ASN A 120       4.481  43.565 -27.631  1.00  9.920          H  
ATOM   1915 1HB  ASN A 120       4.048  41.189 -26.885  1.00 14.160          H  
ATOM   1916 2HB  ASN A 120       2.570  41.232 -27.824  1.00 14.160          H  
ATOM   1917 1HD2 ASN A 120       4.519  39.788 -30.356  1.00 14.160          H  
ATOM   1918 2HD2 ASN A 120       3.329  39.541 -29.118  1.00 14.160          H  
ATOM   1919  N   ASN A 121       2.346  45.083 -28.571  1.00  7.700          N  
ATOM   1920  CA  ASN A 121       1.563  45.708 -29.649  1.00  7.440          C  
ATOM   1921  C   ASN A 121       2.243  46.895 -30.346  1.00  6.870          C  
ATOM   1922  O   ASN A 121       1.857  47.269 -31.463  1.00  6.510          O  
ATOM   1923  CB  ASN A 121       0.197  46.127 -29.158  1.00 10.520          C  
ATOM   1924  CG  ASN A 121      -0.640  44.958 -28.724  1.00 10.520          C  
ATOM   1925  OD1 ASN A 121      -1.168  44.212 -29.562  1.00 10.520          O  
ATOM   1926  ND2 ASN A 121      -0.774  44.774 -27.440  1.00 10.520          N  
ATOM   1927  H   ASN A 121       2.751  45.612 -27.801  1.00  9.240          H  
ATOM   1928  HA  ASN A 121       1.408  44.958 -30.420  1.00  8.930          H  
ATOM   1929 1HB  ASN A 121       0.292  46.830 -28.373  1.00 12.620          H  
ATOM   1930 2HB  ASN A 121      -0.326  46.631 -29.970  1.00 12.620          H  
ATOM   1931 1HD2 ASN A 121      -1.303  43.995 -27.100  1.00 12.620          H  
ATOM   1932 2HD2 ASN A 121      -0.329  45.383 -26.797  1.00 12.620          H  
ATOM   1933  N   ALA A 122       3.224  47.532 -29.695  1.00  6.780          N  
ATOM   1934  CA  ALA A 122       3.817  48.726 -30.299  1.00  6.250          C  
ATOM   1935  C   ALA A 122       4.530  48.354 -31.576  1.00  5.700          C  
ATOM   1936  O   ALA A 122       4.485  49.095 -32.557  1.00  5.290          O  
ATOM   1937  CB  ALA A 122       4.779  49.416 -29.370  1.00  8.960          C  
ATOM   1938  H   ALA A 122       3.567  47.172 -28.805  1.00  8.140          H  
ATOM   1939  HA  ALA A 122       3.010  49.417 -30.543  1.00  7.500          H  
ATOM   1940 1HB  ALA A 122       5.178  50.301 -29.858  1.00 10.750          H  
ATOM   1941 2HB  ALA A 122       4.281  49.706 -28.456  1.00 10.750          H  
ATOM   1942 3HB  ALA A 122       5.561  48.755 -29.158  1.00 10.750          H  
ATOM   1943  N   LYS A 123       5.180  47.190 -31.558  1.00  5.740          N  
ATOM   1944  CA  LYS A 123       5.918  46.700 -32.704  1.00  5.320          C  
ATOM   1945  C   LYS A 123       4.989  46.420 -33.868  1.00  5.270          C  
ATOM   1946  O   LYS A 123       5.340  46.675 -35.015  1.00  4.850          O  
ATOM   1947  CB  LYS A 123       6.713  45.456 -32.333  1.00  7.620          C  
ATOM   1948  CG  LYS A 123       7.898  45.741 -31.409  1.00  7.620          C  
ATOM   1949  CD  LYS A 123       8.650  44.468 -31.055  1.00  7.620          C  
ATOM   1950  CE  LYS A 123       9.844  44.757 -30.151  1.00  7.620          C  
ATOM   1951  NZ  LYS A 123      10.549  43.507 -29.749  1.00  7.620          N  
ATOM   1952  H   LYS A 123       5.172  46.643 -30.708  1.00  6.890          H  
ATOM   1953  HA  LYS A 123       6.621  47.472 -33.014  1.00  6.380          H  
ATOM   1954 1HB  LYS A 123       6.057  44.741 -31.831  1.00  9.140          H  
ATOM   1955 2HB  LYS A 123       7.090  44.978 -33.238  1.00  9.140          H  
ATOM   1956 1HG  LYS A 123       8.578  46.443 -31.892  1.00  9.140          H  
ATOM   1957 2HG  LYS A 123       7.532  46.199 -30.486  1.00  9.140          H  
ATOM   1958 1HD  LYS A 123       7.975  43.782 -30.536  1.00  9.140          H  
ATOM   1959 2HD  LYS A 123       9.002  43.985 -31.965  1.00  9.140          H  
ATOM   1960 1HE  LYS A 123      10.543  45.404 -30.677  1.00  9.140          H  
ATOM   1961 2HE  LYS A 123       9.497  45.272 -29.256  1.00  9.140          H  
ATOM   1962 1HZ  LYS A 123      11.328  43.738 -29.149  1.00  9.140          H  
ATOM   1963 2HZ  LYS A 123       9.904  42.909 -29.247  1.00  9.140          H  
ATOM   1964 3HZ  LYS A 123      10.886  43.027 -30.568  1.00  9.140          H  
ATOM   1965  N   LYS A 124       3.798  45.892 -33.579  1.00  5.690          N  
ATOM   1966  CA  LYS A 124       2.840  45.571 -34.624  1.00  5.690          C  
ATOM   1967  C   LYS A 124       2.455  46.856 -35.334  1.00  5.320          C  
ATOM   1968  O   LYS A 124       2.362  46.896 -36.572  1.00  5.030          O  
ATOM   1969  CB  LYS A 124       1.604  44.904 -34.021  1.00  7.970          C  
ATOM   1970  CG  LYS A 124       1.842  43.498 -33.483  1.00  7.970          C  
ATOM   1971  CD  LYS A 124       0.579  42.939 -32.832  1.00  7.970          C  
ATOM   1972  CE  LYS A 124       0.808  41.542 -32.262  1.00  7.970          C  
ATOM   1973  NZ  LYS A 124      -0.381  41.059 -31.508  1.00  7.970          N  
ATOM   1974  H   LYS A 124       3.568  45.724 -32.610  1.00  6.830          H  
ATOM   1975  HA  LYS A 124       3.306  44.902 -35.347  1.00  6.830          H  
ATOM   1976 1HB  LYS A 124       1.223  45.513 -33.205  1.00  9.560          H  
ATOM   1977 2HB  LYS A 124       0.821  44.848 -34.776  1.00  9.560          H  
ATOM   1978 1HG  LYS A 124       2.155  42.844 -34.295  1.00  9.560          H  
ATOM   1979 2HG  LYS A 124       2.636  43.528 -32.733  1.00  9.560          H  
ATOM   1980 1HD  LYS A 124       0.264  43.595 -32.018  1.00  9.560          H  
ATOM   1981 2HD  LYS A 124      -0.222  42.895 -33.567  1.00  9.560          H  
ATOM   1982 1HE  LYS A 124       1.013  40.854 -33.078  1.00  9.560          H  
ATOM   1983 2HE  LYS A 124       1.668  41.562 -31.591  1.00  9.560          H  
ATOM   1984 1HZ  LYS A 124      -0.201  40.137 -31.143  1.00  9.560          H  
ATOM   1985 2HZ  LYS A 124      -0.558  41.705 -30.734  1.00  9.560          H  
ATOM   1986 3HZ  LYS A 124      -1.183  41.030 -32.115  1.00  9.560          H  
ATOM   1987  N   THR A 125       2.249  47.913 -34.534  1.00  5.380          N  
ATOM   1988  CA  THR A 125       1.906  49.221 -35.060  1.00  5.140          C  
ATOM   1989  C   THR A 125       3.056  49.787 -35.877  1.00  4.590          C  
ATOM   1990  O   THR A 125       2.840  50.270 -36.990  1.00  4.310          O  
ATOM   1991  CB  THR A 125       1.532  50.215 -33.936  1.00  7.290          C  
ATOM   1992  OG1 THR A 125       0.376  49.734 -33.233  1.00  7.290          O  
ATOM   1993  CG2 THR A 125       1.221  51.589 -34.537  1.00  7.290          C  
ATOM   1994  H   THR A 125       2.292  47.773 -33.519  1.00  6.460          H  
ATOM   1995  HA  THR A 125       1.045  49.113 -35.717  1.00  6.170          H  
ATOM   1996  HB  THR A 125       2.359  50.307 -33.235  1.00  8.750          H  
ATOM   1997  HG1 THR A 125       0.616  48.944 -32.726  1.00  8.750          H  
ATOM   1998 1HG2 THR A 125       0.954  52.277 -33.739  1.00  8.750          H  
ATOM   1999 2HG2 THR A 125       2.091  51.971 -35.057  1.00  8.750          H  
ATOM   2000 3HG2 THR A 125       0.391  51.503 -35.236  1.00  8.750          H  
ATOM   2001  N   ASN A 126       4.280  49.717 -35.343  1.00  4.450          N  
ATOM   2002  CA  ASN A 126       5.434  50.277 -36.028  1.00  3.930          C  
ATOM   2003  C   ASN A 126       5.680  49.603 -37.367  1.00  3.660          C  
ATOM   2004  O   ASN A 126       6.003  50.277 -38.352  1.00  3.280          O  
ATOM   2005  CB  ASN A 126       6.666  50.128 -35.168  1.00  5.710          C  
ATOM   2006  CG  ASN A 126       6.665  51.026 -33.981  1.00  5.710          C  
ATOM   2007  OD1 ASN A 126       5.952  52.035 -33.917  1.00  5.710          O  
ATOM   2008  ND2 ASN A 126       7.463  50.678 -33.020  1.00  5.710          N  
ATOM   2009  H   ASN A 126       4.392  49.325 -34.404  1.00  5.340          H  
ATOM   2010  HA  ASN A 126       5.246  51.334 -36.218  1.00  4.720          H  
ATOM   2011 1HB  ASN A 126       6.735  49.098 -34.826  1.00  6.850          H  
ATOM   2012 2HB  ASN A 126       7.552  50.332 -35.765  1.00  6.850          H  
ATOM   2013 1HD2 ASN A 126       7.514  51.234 -32.197  1.00  6.850          H  
ATOM   2014 2HD2 ASN A 126       8.026  49.858 -33.104  1.00  6.850          H  
ATOM   2015  N   VAL A 127       5.516  48.278 -37.414  1.00  3.940          N  
ATOM   2016  CA  VAL A 127       5.702  47.532 -38.643  1.00  3.850          C  
ATOM   2017  C   VAL A 127       4.620  47.878 -39.638  1.00  3.870          C  
ATOM   2018  O   VAL A 127       4.918  48.080 -40.817  1.00  3.600          O  
ATOM   2019  CB  VAL A 127       5.751  46.015 -38.392  1.00  5.430          C  
ATOM   2020  CG1 VAL A 127       5.749  45.253 -39.732  1.00  5.430          C  
ATOM   2021  CG2 VAL A 127       7.029  45.683 -37.619  1.00  5.430          C  
ATOM   2022  H   VAL A 127       5.283  47.773 -36.553  1.00  4.730          H  
ATOM   2023  HA  VAL A 127       6.662  47.820 -39.069  1.00  4.620          H  
ATOM   2024  HB  VAL A 127       4.874  45.714 -37.811  1.00  6.510          H  
ATOM   2025 1HG1 VAL A 127       5.793  44.184 -39.535  1.00  6.510          H  
ATOM   2026 2HG1 VAL A 127       4.842  45.473 -40.294  1.00  6.510          H  
ATOM   2027 3HG1 VAL A 127       6.619  45.553 -40.317  1.00  6.510          H  
ATOM   2028 1HG2 VAL A 127       7.071  44.613 -37.429  1.00  6.510          H  
ATOM   2029 2HG2 VAL A 127       7.894  45.983 -38.207  1.00  6.510          H  
ATOM   2030 3HG2 VAL A 127       7.041  46.214 -36.678  1.00  6.510          H  
ATOM   2031  N   THR A 128       3.368  47.924 -39.182  1.00  4.220          N  
ATOM   2032  CA  THR A 128       2.261  48.243 -40.056  1.00  4.280          C  
ATOM   2033  C   THR A 128       2.459  49.618 -40.672  1.00  3.870          C  
ATOM   2034  O   THR A 128       2.314  49.782 -41.889  1.00  3.690          O  
ATOM   2035  CB  THR A 128       0.930  48.217 -39.276  1.00  5.970          C  
ATOM   2036  OG1 THR A 128       0.707  46.897 -38.751  1.00  5.970          O  
ATOM   2037  CG2 THR A 128      -0.225  48.599 -40.198  1.00  5.970          C  
ATOM   2038  H   THR A 128       3.164  47.714 -38.204  1.00  5.060          H  
ATOM   2039  HA  THR A 128       2.222  47.506 -40.856  1.00  5.140          H  
ATOM   2040  HB  THR A 128       0.981  48.922 -38.445  1.00  7.160          H  
ATOM   2041  HG1 THR A 128       1.345  46.731 -38.018  1.00  7.160          H  
ATOM   2042 1HG2 THR A 128      -1.154  48.570 -39.634  1.00  7.160          H  
ATOM   2043 2HG2 THR A 128      -0.075  49.602 -40.591  1.00  7.160          H  
ATOM   2044 3HG2 THR A 128      -0.277  47.889 -41.022  1.00  7.160          H  
ATOM   2045  N   LEU A 129       2.808  50.611 -39.844  1.00  3.760          N  
ATOM   2046  CA  LEU A 129       3.020  51.952 -40.350  1.00  3.440          C  
ATOM   2047  C   LEU A 129       4.191  52.006 -41.305  1.00  2.990          C  
ATOM   2048  O   LEU A 129       4.094  52.662 -42.342  1.00  2.780          O  
ATOM   2049  CB  LEU A 129       3.288  52.927 -39.200  1.00  4.940          C  
ATOM   2050  CG  LEU A 129       2.118  53.260 -38.256  1.00  4.940          C  
ATOM   2051  CD1 LEU A 129       2.669  54.044 -37.079  1.00  4.940          C  
ATOM   2052  CD2 LEU A 129       1.059  54.079 -38.989  1.00  4.940          C  
ATOM   2053  H   LEU A 129       2.901  50.427 -38.842  1.00  4.510          H  
ATOM   2054  HA  LEU A 129       2.134  52.255 -40.898  1.00  4.130          H  
ATOM   2055 1HB  LEU A 129       4.081  52.496 -38.583  1.00  5.930          H  
ATOM   2056 2HB  LEU A 129       3.656  53.858 -39.619  1.00  5.930          H  
ATOM   2057  HG  LEU A 129       1.672  52.341 -37.882  1.00  5.930          H  
ATOM   2058 1HD1 LEU A 129       1.860  54.282 -36.390  1.00  5.930          H  
ATOM   2059 2HD1 LEU A 129       3.419  53.442 -36.563  1.00  5.930          H  
ATOM   2060 3HD1 LEU A 129       3.123  54.961 -37.430  1.00  5.930          H  
ATOM   2061 1HD2 LEU A 129       0.250  54.314 -38.299  1.00  5.930          H  
ATOM   2062 2HD2 LEU A 129       1.503  55.004 -39.357  1.00  5.930          H  
ATOM   2063 3HD2 LEU A 129       0.656  53.518 -39.825  1.00  5.930          H  
ATOM   2064  N   SER A 130       5.282  51.297 -40.998  1.00  2.890          N  
ATOM   2065  CA  SER A 130       6.444  51.295 -41.864  1.00  2.540          C  
ATOM   2066  C   SER A 130       6.087  50.744 -43.231  1.00  2.610          C  
ATOM   2067  O   SER A 130       6.429  51.347 -44.254  1.00  2.370          O  
ATOM   2068  CB  SER A 130       7.552  50.472 -41.240  1.00  3.700          C  
ATOM   2069  OG  SER A 130       8.695  50.443 -42.052  1.00  3.700          O  
ATOM   2070  H   SER A 130       5.344  50.785 -40.114  1.00  3.470          H  
ATOM   2071  HA  SER A 130       6.790  52.321 -41.982  1.00  3.050          H  
ATOM   2072 1HB  SER A 130       7.803  50.888 -40.266  1.00  4.440          H  
ATOM   2073 2HB  SER A 130       7.195  49.457 -41.073  1.00  4.440          H  
ATOM   2074  HG  SER A 130       9.341  49.941 -41.553  1.00  4.440          H  
ATOM   2075  N   LYS A 131       5.379  49.605 -43.264  1.00  3.010          N  
ATOM   2076  CA  LYS A 131       4.995  49.014 -44.535  1.00  3.170          C  
ATOM   2077  C   LYS A 131       4.075  49.923 -45.328  1.00  3.060          C  
ATOM   2078  O   LYS A 131       4.245  50.060 -46.543  1.00  2.940          O  
ATOM   2079  CB  LYS A 131       4.334  47.650 -44.326  1.00  4.370          C  
ATOM   2080  CG  LYS A 131       5.294  46.539 -43.898  1.00  4.370          C  
ATOM   2081  CD  LYS A 131       4.556  45.222 -43.676  1.00  4.370          C  
ATOM   2082  CE  LYS A 131       5.521  44.089 -43.324  1.00  4.370          C  
ATOM   2083  NZ  LYS A 131       4.801  42.813 -43.031  1.00  4.370          N  
ATOM   2084  H   LYS A 131       5.128  49.142 -42.385  1.00  3.610          H  
ATOM   2085  HA  LYS A 131       5.899  48.866 -45.124  1.00  3.800          H  
ATOM   2086 1HB  LYS A 131       3.569  47.745 -43.549  1.00  5.250          H  
ATOM   2087 2HB  LYS A 131       3.834  47.343 -45.244  1.00  5.250          H  
ATOM   2088 1HG  LYS A 131       6.054  46.403 -44.666  1.00  5.250          H  
ATOM   2089 2HG  LYS A 131       5.788  46.833 -42.971  1.00  5.250          H  
ATOM   2090 1HD  LYS A 131       3.846  45.348 -42.855  1.00  5.250          H  
ATOM   2091 2HD  LYS A 131       4.004  44.956 -44.576  1.00  5.250          H  
ATOM   2092 1HE  LYS A 131       6.194  43.927 -44.164  1.00  5.250          H  
ATOM   2093 2HE  LYS A 131       6.106  44.372 -42.458  1.00  5.250          H  
ATOM   2094 1HZ  LYS A 131       5.473  42.091 -42.809  1.00  5.250          H  
ATOM   2095 2HZ  LYS A 131       4.181  42.948 -42.245  1.00  5.250          H  
ATOM   2096 3HZ  LYS A 131       4.264  42.533 -43.838  1.00  5.250          H  
ATOM   2097  N   LYS A 132       3.100  50.556 -44.668  1.00  3.150          N  
ATOM   2098  CA  LYS A 132       2.202  51.433 -45.397  1.00  3.110          C  
ATOM   2099  C   LYS A 132       2.928  52.652 -45.935  1.00  2.660          C  
ATOM   2100  O   LYS A 132       2.725  53.030 -47.089  1.00  2.560          O  
ATOM   2101  CB  LYS A 132       1.031  51.871 -44.518  1.00  4.370          C  
ATOM   2102  CG  LYS A 132       0.013  50.772 -44.228  1.00  4.370          C  
ATOM   2103  CD  LYS A 132      -1.107  51.277 -43.327  1.00  4.370          C  
ATOM   2104  CE  LYS A 132      -2.162  50.198 -43.088  1.00  4.370          C  
ATOM   2105  NZ  LYS A 132      -3.245  50.668 -42.174  1.00  4.370          N  
ATOM   2106  H   LYS A 132       2.963  50.398 -43.663  1.00  3.780          H  
ATOM   2107  HA  LYS A 132       1.804  50.881 -46.247  1.00  3.730          H  
ATOM   2108 1HB  LYS A 132       1.422  52.218 -43.557  1.00  5.240          H  
ATOM   2109 2HB  LYS A 132       0.515  52.707 -44.985  1.00  5.240          H  
ATOM   2110 1HG  LYS A 132      -0.410  50.417 -45.166  1.00  5.240          H  
ATOM   2111 2HG  LYS A 132       0.516  49.938 -43.740  1.00  5.240          H  
ATOM   2112 1HD  LYS A 132      -0.684  51.577 -42.365  1.00  5.240          H  
ATOM   2113 2HD  LYS A 132      -1.582  52.144 -43.783  1.00  5.240          H  
ATOM   2114 1HE  LYS A 132      -2.604  49.919 -44.042  1.00  5.240          H  
ATOM   2115 2HE  LYS A 132      -1.687  49.324 -42.654  1.00  5.240          H  
ATOM   2116 1HZ  LYS A 132      -3.922  49.928 -42.044  1.00  5.240          H  
ATOM   2117 2HZ  LYS A 132      -2.849  50.920 -41.280  1.00  5.240          H  
ATOM   2118 3HZ  LYS A 132      -3.702  51.474 -42.577  1.00  5.240          H  
ATOM   2119  N   ARG A 133       3.786  53.261 -45.117  1.00  2.430          N  
ATOM   2120  CA  ARG A 133       4.516  54.448 -45.525  1.00  2.070          C  
ATOM   2121  C   ARG A 133       5.441  54.156 -46.699  1.00  1.870          C  
ATOM   2122  O   ARG A 133       5.593  54.994 -47.592  1.00  1.760          O  
ATOM   2123  CB  ARG A 133       5.293  55.000 -44.344  1.00  3.040          C  
ATOM   2124  CG  ARG A 133       4.422  55.645 -43.262  1.00  3.040          C  
ATOM   2125  CD  ARG A 133       5.201  55.984 -42.047  1.00  3.040          C  
ATOM   2126  NE  ARG A 133       4.357  56.593 -41.015  1.00  3.040          N  
ATOM   2127  CZ  ARG A 133       4.709  56.779 -39.720  1.00  3.040          C  
ATOM   2128  NH1 ARG A 133       5.894  56.397 -39.285  1.00  3.040          N  
ATOM   2129  NH2 ARG A 133       3.853  57.350 -38.887  1.00  3.040          N  
ATOM   2130  H   ARG A 133       3.915  52.907 -44.165  1.00  2.920          H  
ATOM   2131  HA  ARG A 133       3.793  55.200 -45.836  1.00  2.480          H  
ATOM   2132 1HB  ARG A 133       5.877  54.201 -43.884  1.00  3.650          H  
ATOM   2133 2HB  ARG A 133       5.978  55.757 -44.689  1.00  3.650          H  
ATOM   2134 1HG  ARG A 133       4.005  56.570 -43.656  1.00  3.650          H  
ATOM   2135 2HG  ARG A 133       3.608  54.982 -42.984  1.00  3.650          H  
ATOM   2136 1HD  ARG A 133       5.631  55.065 -41.645  1.00  3.650          H  
ATOM   2137 2HD  ARG A 133       5.996  56.685 -42.306  1.00  3.650          H  
ATOM   2138  HE  ARG A 133       3.436  56.906 -41.297  1.00  3.650          H  
ATOM   2139 1HH1 ARG A 133       6.550  55.961 -39.914  1.00  3.650          H  
ATOM   2140 2HH1 ARG A 133       6.148  56.538 -38.318  1.00  3.650          H  
ATOM   2141 1HH2 ARG A 133       2.944  57.645 -39.218  1.00  3.650          H  
ATOM   2142 2HH2 ARG A 133       4.105  57.494 -37.920  1.00  3.650          H  
ATOM   2143  N   LYS A 134       6.076  52.972 -46.699  1.00  1.990          N  
ATOM   2144  CA  LYS A 134       6.950  52.571 -47.797  1.00  2.070          C  
ATOM   2145  C   LYS A 134       6.185  52.245 -49.080  1.00  2.270          C  
ATOM   2146  O   LYS A 134       6.659  52.556 -50.175  1.00  2.280          O  
ATOM   2147  CB  LYS A 134       7.852  51.420 -47.381  1.00  2.870          C  
ATOM   2148  CG  LYS A 134       8.936  51.842 -46.407  1.00  2.870          C  
ATOM   2149  CD  LYS A 134       9.797  50.683 -45.981  1.00  2.870          C  
ATOM   2150  CE  LYS A 134      10.888  51.140 -45.025  1.00  2.870          C  
ATOM   2151  NZ  LYS A 134      11.739  50.006 -44.570  1.00  2.870          N  
ATOM   2152  H   LYS A 134       5.974  52.345 -45.893  1.00  2.390          H  
ATOM   2153  HA  LYS A 134       7.594  53.402 -48.026  1.00  2.480          H  
ATOM   2154 1HB  LYS A 134       7.247  50.645 -46.901  1.00  3.440          H  
ATOM   2155 2HB  LYS A 134       8.321  50.984 -48.261  1.00  3.440          H  
ATOM   2156 1HG  LYS A 134       9.568  52.580 -46.890  1.00  3.440          H  
ATOM   2157 2HG  LYS A 134       8.480  52.300 -45.530  1.00  3.440          H  
ATOM   2158 1HD  LYS A 134       9.172  49.941 -45.476  1.00  3.440          H  
ATOM   2159 2HD  LYS A 134      10.253  50.222 -46.855  1.00  3.440          H  
ATOM   2160 1HE  LYS A 134      11.515  51.878 -45.527  1.00  3.440          H  
ATOM   2161 2HE  LYS A 134      10.423  51.605 -44.154  1.00  3.440          H  
ATOM   2162 1HZ  LYS A 134      12.448  50.347 -43.936  1.00  3.440          H  
ATOM   2163 2HZ  LYS A 134      11.161  49.326 -44.095  1.00  3.440          H  
ATOM   2164 3HZ  LYS A 134      12.182  49.572 -45.367  1.00  3.440          H  
ATOM   2165  N   ARG A 135       5.024  51.588 -48.957  1.00  2.520          N  
ATOM   2166  CA  ARG A 135       4.192  51.255 -50.114  1.00  2.740          C  
ATOM   2167  C   ARG A 135       3.563  52.501 -50.753  1.00  2.400          C  
ATOM   2168  O   ARG A 135       3.356  52.544 -51.967  1.00  2.390          O  
ATOM   2169  CB  ARG A 135       3.123  50.262 -49.719  1.00  3.750          C  
ATOM   2170  CG  ARG A 135       3.663  48.878 -49.423  1.00  3.750          C  
ATOM   2171  CD  ARG A 135       2.628  47.982 -48.911  1.00  3.750          C  
ATOM   2172  NE  ARG A 135       3.168  46.668 -48.608  1.00  3.750          N  
ATOM   2173  CZ  ARG A 135       2.491  45.668 -48.006  1.00  3.750          C  
ATOM   2174  NH1 ARG A 135       1.233  45.834 -47.641  1.00  3.750          N  
ATOM   2175  NH2 ARG A 135       3.095  44.512 -47.786  1.00  3.750          N  
ATOM   2176  H   ARG A 135       4.718  51.279 -48.030  1.00  3.020          H  
ATOM   2177  HA  ARG A 135       4.829  50.780 -50.853  1.00  3.290          H  
ATOM   2178 1HB  ARG A 135       2.609  50.622 -48.827  1.00  4.500          H  
ATOM   2179 2HB  ARG A 135       2.389  50.176 -50.518  1.00  4.500          H  
ATOM   2180 1HG  ARG A 135       4.048  48.451 -50.336  1.00  4.500          H  
ATOM   2181 2HG  ARG A 135       4.468  48.935 -48.701  1.00  4.500          H  
ATOM   2182 1HD  ARG A 135       2.217  48.409 -47.994  1.00  4.500          H  
ATOM   2183 2HD  ARG A 135       1.843  47.872 -49.658  1.00  4.500          H  
ATOM   2184  HE  ARG A 135       4.130  46.491 -48.870  1.00  4.500          H  
ATOM   2185 1HH1 ARG A 135       0.767  46.713 -47.809  1.00  4.500          H  
ATOM   2186 2HH1 ARG A 135       0.732  45.080 -47.192  1.00  4.500          H  
ATOM   2187 1HH2 ARG A 135       4.057  44.384 -48.068  1.00  4.500          H  
ATOM   2188 2HH2 ARG A 135       2.596  43.756 -47.341  1.00  4.500          H  
ATOM   2189  N   ARG A 136       3.237  53.501 -49.931  1.00  2.160          N  
ATOM   2190  CA  ARG A 136       2.676  54.757 -50.410  1.00  1.960          C  
ATOM   2191  C   ARG A 136       3.739  55.528 -51.173  1.00  1.500          C  
ATOM   2192  O   ARG A 136       4.933  55.224 -51.120  1.00  2.320          O  
ATOM   2193  CB  ARG A 136       2.087  55.598 -49.284  1.00  2.820          C  
ATOM   2194  CG  ARG A 136       0.810  55.017 -48.666  1.00  2.820          C  
ATOM   2195  CD  ARG A 136       0.316  55.795 -47.481  1.00  2.820          C  
ATOM   2196  NE  ARG A 136      -0.217  57.144 -47.833  1.00  2.820          N  
ATOM   2197  CZ  ARG A 136      -1.503  57.410 -48.204  1.00  2.820          C  
ATOM   2198  NH1 ARG A 136      -2.384  56.430 -48.310  1.00  2.820          N  
ATOM   2199  NH2 ARG A 136      -1.891  58.664 -48.460  1.00  2.820          N  
ATOM   2200  H   ARG A 136       3.362  53.366 -48.925  1.00  2.590          H  
ATOM   2201  HA  ARG A 136       1.866  54.527 -51.101  1.00  2.350          H  
ATOM   2202 1HB  ARG A 136       2.826  55.683 -48.485  1.00  3.390          H  
ATOM   2203 2HB  ARG A 136       1.868  56.601 -49.641  1.00  3.390          H  
ATOM   2204 1HG  ARG A 136       0.030  55.043 -49.422  1.00  3.390          H  
ATOM   2205 2HG  ARG A 136       0.965  53.990 -48.374  1.00  3.390          H  
ATOM   2206 1HD  ARG A 136      -0.460  55.230 -46.972  1.00  3.390          H  
ATOM   2207 2HD  ARG A 136       1.153  55.933 -46.793  1.00  3.390          H  
ATOM   2208  HE  ARG A 136       0.412  57.934 -47.777  1.00  3.390          H  
ATOM   2209 1HH1 ARG A 136      -2.114  55.478 -48.120  1.00  3.390          H  
ATOM   2210 2HH1 ARG A 136      -3.336  56.632 -48.583  1.00  3.390          H  
ATOM   2211 1HH2 ARG A 136      -1.244  59.468 -48.362  1.00  3.390          H  
ATOM   2212 2HH2 ARG A 136      -2.842  58.852 -48.732  1.00  3.390          H  
ATOM   2213  N   PHE A 137       3.328  56.554 -51.888  1.00  0.330          N  
ATOM   2214  CA  PHE A 137       4.268  57.261 -52.732  1.00  0.670          C  
ATOM   2215  C   PHE A 137       5.294  58.179 -52.037  1.00  0.840          C  
ATOM   2216  O   PHE A 137       5.192  59.402 -52.052  1.00  1.820          O  
ATOM   2217  CB  PHE A 137       3.465  58.038 -53.757  1.00  0.800          C  
ATOM   2218  CG  PHE A 137       2.734  57.112 -54.699  1.00  0.800          C  
ATOM   2219  CD1 PHE A 137       1.415  56.732 -54.504  1.00  0.800          C  
ATOM   2220  CD2 PHE A 137       3.392  56.617 -55.760  1.00  0.800          C  
ATOM   2221  CE1 PHE A 137       0.808  55.863 -55.392  1.00  0.800          C  
ATOM   2222  CE2 PHE A 137       2.811  55.762 -56.661  1.00  0.800          C  
ATOM   2223  CZ  PHE A 137       1.512  55.379 -56.477  1.00  0.800          C  
ATOM   2224  H   PHE A 137       2.353  56.808 -51.896  1.00  0.400          H  
ATOM   2225  HA  PHE A 137       4.838  56.504 -53.273  1.00  0.800          H  
ATOM   2226 1HB  PHE A 137       2.745  58.689 -53.262  1.00  0.960          H  
ATOM   2227 2HB  PHE A 137       4.143  58.666 -54.335  1.00  0.960          H  
ATOM   2228  HD1 PHE A 137       0.857  57.115 -53.652  1.00  0.960          H  
ATOM   2229  HD2 PHE A 137       4.396  56.916 -55.858  1.00  0.960          H  
ATOM   2230  HE1 PHE A 137      -0.228  55.562 -55.236  1.00  0.960          H  
ATOM   2231  HE2 PHE A 137       3.382  55.382 -57.516  1.00  0.960          H  
ATOM   2232  HZ  PHE A 137       1.040  54.695 -57.182  1.00  0.960          H  
ATOM   2233  N   LEU A 138       6.284  57.530 -51.443  1.00  0.360          N  
ATOM   2234  CA  LEU A 138       7.481  58.051 -50.753  1.00  0.380          C  
ATOM   2235  C   LEU A 138       7.391  58.910 -49.479  1.00  0.410          C  
ATOM   2236  O   LEU A 138       8.363  59.584 -49.128  1.00  1.400          O  
ATOM   2237  CB  LEU A 138       8.297  58.883 -51.753  1.00  0.520          C  
ATOM   2238  CG  LEU A 138       8.710  58.209 -53.084  1.00  0.520          C  
ATOM   2239  CD1 LEU A 138       9.454  59.230 -53.902  1.00  0.520          C  
ATOM   2240  CD2 LEU A 138       9.575  56.960 -52.846  1.00  0.520          C  
ATOM   2241  H   LEU A 138       6.165  56.517 -51.473  1.00  0.430          H  
ATOM   2242  HA  LEU A 138       8.063  57.180 -50.477  1.00  0.460          H  
ATOM   2243 1HB  LEU A 138       7.724  59.775 -52.004  1.00  0.630          H  
ATOM   2244 2HB  LEU A 138       9.202  59.203 -51.265  1.00  0.630          H  
ATOM   2245  HG  LEU A 138       7.818  57.928 -53.638  1.00  0.630          H  
ATOM   2246 1HD1 LEU A 138       9.729  58.798 -54.859  1.00  0.630          H  
ATOM   2247 2HD1 LEU A 138       8.812  60.092 -54.073  1.00  0.630          H  
ATOM   2248 3HD1 LEU A 138      10.349  59.547 -53.377  1.00  0.630          H  
ATOM   2249 1HD2 LEU A 138       9.850  56.525 -53.810  1.00  0.630          H  
ATOM   2250 2HD2 LEU A 138      10.482  57.230 -52.301  1.00  0.630          H  
ATOM   2251 3HD2 LEU A 138       9.019  56.226 -52.284  1.00  0.630          H  
ATOM   2252  N   GLY A 139       6.344  58.832 -48.690  1.00  0.730          N  
ATOM   2253  CA  GLY A 139       6.333  59.654 -47.478  1.00  0.840          C  
ATOM   2254  C   GLY A 139       7.189  59.069 -46.349  1.00  0.620          C  
ATOM   2255  O   GLY A 139       7.435  59.717 -45.338  1.00  0.570          O  
ATOM   2256  H   GLY A 139       5.542  58.257 -48.917  1.00  0.880          H  
ATOM   2257 1HA  GLY A 139       6.691  60.652 -47.719  1.00  1.010          H  
ATOM   2258 2HA  GLY A 139       5.305  59.768 -47.133  1.00  1.010          H  
ATOM   2259  N   PHE A 140       7.675  57.849 -46.525  1.00  0.600          N  
ATOM   2260  CA  PHE A 140       8.492  57.169 -45.522  1.00  0.490          C  
ATOM   2261  C   PHE A 140       9.833  57.856 -45.323  1.00  0.550          C  
ATOM   2262  O   PHE A 140      10.495  57.668 -44.302  1.00  0.720          O  
ATOM   2263  CB  PHE A 140       8.712  55.715 -45.894  1.00  0.730          C  
ATOM   2264  CG  PHE A 140       9.636  55.498 -46.991  1.00  0.730          C  
ATOM   2265  CD1 PHE A 140      10.966  55.271 -46.739  1.00  0.730          C  
ATOM   2266  CD2 PHE A 140       9.194  55.511 -48.291  1.00  0.730          C  
ATOM   2267  CE1 PHE A 140      11.826  55.052 -47.761  1.00  0.730          C  
ATOM   2268  CE2 PHE A 140      10.060  55.294 -49.312  1.00  0.730          C  
ATOM   2269  CZ  PHE A 140      11.371  55.067 -49.047  1.00  0.730          C  
ATOM   2270  H   PHE A 140       7.450  57.374 -47.387  1.00  0.720          H  
ATOM   2271  HA  PHE A 140       7.959  57.197 -44.572  1.00  0.590          H  
ATOM   2272 1HB  PHE A 140       9.075  55.166 -45.028  1.00  0.880          H  
ATOM   2273 2HB  PHE A 140       7.790  55.286 -46.171  1.00  0.880          H  
ATOM   2274  HD1 PHE A 140      11.327  55.265 -45.705  1.00  0.880          H  
ATOM   2275  HD2 PHE A 140       8.135  55.683 -48.501  1.00  0.880          H  
ATOM   2276  HE1 PHE A 140      12.881  54.871 -47.560  1.00  0.880          H  
ATOM   2277  HE2 PHE A 140       9.709  55.295 -50.338  1.00  0.880          H  
ATOM   2278  HZ  PHE A 140      12.063  54.898 -49.855  1.00  0.880          H  
ATOM   2279  N   LEU A 141      10.233  58.665 -46.298  1.00  0.500          N  
ATOM   2280  CA  LEU A 141      11.505  59.355 -46.266  1.00  0.520          C  
ATOM   2281  C   LEU A 141      11.461  60.608 -45.393  1.00  0.450          C  
ATOM   2282  O   LEU A 141      12.492  61.240 -45.158  1.00  0.410          O  
ATOM   2283  CB  LEU A 141      11.849  59.753 -47.706  1.00  0.720          C  
ATOM   2284  CG  LEU A 141      12.105  58.614 -48.699  1.00  0.720          C  
ATOM   2285  CD1 LEU A 141      12.178  59.166 -50.103  1.00  0.720          C  
ATOM   2286  CD2 LEU A 141      13.425  57.935 -48.365  1.00  0.720          C  
ATOM   2287  H   LEU A 141       9.623  58.812 -47.110  1.00  0.600          H  
ATOM   2288  HA  LEU A 141      12.252  58.683 -45.856  1.00  0.620          H  
ATOM   2289 1HB  LEU A 141      11.006  60.312 -48.091  1.00  0.860          H  
ATOM   2290 2HB  LEU A 141      12.722  60.398 -47.696  1.00  0.860          H  
ATOM   2291  HG  LEU A 141      11.289  57.907 -48.651  1.00  0.860          H  
ATOM   2292 1HD1 LEU A 141      12.350  58.350 -50.800  1.00  0.860          H  
ATOM   2293 2HD1 LEU A 141      11.240  59.656 -50.342  1.00  0.860          H  
ATOM   2294 3HD1 LEU A 141      12.988  59.887 -50.173  1.00  0.860          H  
ATOM   2295 1HD2 LEU A 141      13.607  57.132 -49.080  1.00  0.860          H  
ATOM   2296 2HD2 LEU A 141      14.236  58.660 -48.426  1.00  0.860          H  
ATOM   2297 3HD2 LEU A 141      13.396  57.518 -47.367  1.00  0.860          H  
ATOM   2298  N   LEU A 142      10.267  60.977 -44.924  1.00  0.450          N  
ATOM   2299  CA  LEU A 142      10.071  62.187 -44.141  1.00  0.400          C  
ATOM   2300  C   LEU A 142      10.382  62.059 -42.657  1.00  0.270          C  
ATOM   2301  O   LEU A 142      10.851  63.014 -42.036  1.00  0.340          O  
ATOM   2302  CB  LEU A 142       8.604  62.602 -44.259  1.00  0.580          C  
ATOM   2303  CG  LEU A 142       8.101  63.023 -45.639  1.00  0.580          C  
ATOM   2304  CD1 LEU A 142       6.584  63.202 -45.572  1.00  0.580          C  
ATOM   2305  CD2 LEU A 142       8.766  64.294 -46.013  1.00  0.580          C  
ATOM   2306  H   LEU A 142       9.442  60.403 -45.125  1.00  0.540          H  
ATOM   2307  HA  LEU A 142      10.727  62.954 -44.537  1.00  0.480          H  
ATOM   2308 1HB  LEU A 142       7.987  61.769 -43.920  1.00  0.700          H  
ATOM   2309 2HB  LEU A 142       8.432  63.438 -43.576  1.00  0.700          H  
ATOM   2310  HG  LEU A 142       8.323  62.260 -46.385  1.00  0.700          H  
ATOM   2311 1HD1 LEU A 142       6.202  63.518 -46.529  1.00  0.700          H  
ATOM   2312 2HD1 LEU A 142       6.122  62.249 -45.295  1.00  0.700          H  
ATOM   2313 3HD1 LEU A 142       6.327  63.942 -44.832  1.00  0.700          H  
ATOM   2314 1HD2 LEU A 142       8.399  64.631 -46.979  1.00  0.700          H  
ATOM   2315 2HD2 LEU A 142       8.553  65.015 -45.261  1.00  0.700          H  
ATOM   2316 3HD2 LEU A 142       9.807  64.183 -46.062  1.00  0.700          H  
ATOM   2317  N   GLY A 143      10.105  60.905 -42.072  1.00  0.140          N  
ATOM   2318  CA  GLY A 143      10.277  60.734 -40.638  1.00  0.170          C  
ATOM   2319  C   GLY A 143       9.136  61.410 -39.880  1.00  0.120          C  
ATOM   2320  O   GLY A 143       8.096  61.738 -40.458  1.00  0.090          O  
ATOM   2321  H   GLY A 143       9.759  60.132 -42.624  1.00  0.170          H  
ATOM   2322 1HA  GLY A 143      10.303  59.671 -40.398  1.00  0.200          H  
ATOM   2323 2HA  GLY A 143      11.230  61.160 -40.330  1.00  0.200          H  
ATOM   2324  N   VAL A 144       9.301  61.545 -38.564  1.00  0.190          N  
ATOM   2325  CA  VAL A 144       8.277  62.125 -37.700  1.00  0.270          C  
ATOM   2326  C   VAL A 144       8.877  63.203 -36.789  1.00  0.220          C  
ATOM   2327  O   VAL A 144       9.897  62.963 -36.146  1.00  0.200          O  
ATOM   2328  CB  VAL A 144       7.609  61.016 -36.844  1.00  0.350          C  
ATOM   2329  CG1 VAL A 144       6.551  61.618 -35.911  1.00  0.350          C  
ATOM   2330  CG2 VAL A 144       6.965  59.961 -37.770  1.00  0.350          C  
ATOM   2331  H   VAL A 144      10.179  61.258 -38.154  1.00  0.230          H  
ATOM   2332  HA  VAL A 144       7.515  62.588 -38.327  1.00  0.320          H  
ATOM   2333  HB  VAL A 144       8.364  60.544 -36.218  1.00  0.420          H  
ATOM   2334 1HG1 VAL A 144       6.104  60.826 -35.314  1.00  0.420          H  
ATOM   2335 2HG1 VAL A 144       7.005  62.349 -35.239  1.00  0.420          H  
ATOM   2336 3HG1 VAL A 144       5.776  62.106 -36.500  1.00  0.420          H  
ATOM   2337 1HG2 VAL A 144       6.503  59.184 -37.167  1.00  0.420          H  
ATOM   2338 2HG2 VAL A 144       6.207  60.440 -38.391  1.00  0.420          H  
ATOM   2339 3HG2 VAL A 144       7.717  59.512 -38.408  1.00  0.420          H  
ATOM   2340  N   GLY A 145       8.259  64.386 -36.742  1.00  0.210          N  
ATOM   2341  CA  GLY A 145       8.734  65.458 -35.861  1.00  0.190          C  
ATOM   2342  C   GLY A 145       7.765  65.684 -34.698  1.00  0.320          C  
ATOM   2343  O   GLY A 145       6.858  64.881 -34.474  1.00  0.420          O  
ATOM   2344  H   GLY A 145       7.437  64.529 -37.311  1.00  0.250          H  
ATOM   2345 1HA  GLY A 145       9.719  65.201 -35.471  1.00  0.230          H  
ATOM   2346 2HA  GLY A 145       8.850  66.376 -36.434  1.00  0.230          H  
ATOM   2347  N   SER A 146       7.926  66.795 -33.969  1.00  0.490          N  
ATOM   2348  CA  SER A 146       7.027  67.073 -32.845  1.00  0.740          C  
ATOM   2349  C   SER A 146       6.261  68.367 -33.104  1.00  0.550          C  
ATOM   2350  O   SER A 146       6.739  69.483 -32.864  1.00  0.460          O  
ATOM   2351  CB  SER A 146       7.795  67.137 -31.547  1.00  0.940          C  
ATOM   2352  OG  SER A 146       6.937  67.439 -30.480  1.00  0.940          O  
ATOM   2353  H   SER A 146       8.677  67.434 -34.185  1.00  0.590          H  
ATOM   2354  HA  SER A 146       6.301  66.263 -32.763  1.00  0.890          H  
ATOM   2355 1HB  SER A 146       8.279  66.177 -31.367  1.00  1.120          H  
ATOM   2356 2HB  SER A 146       8.577  67.889 -31.622  1.00  1.120          H  
ATOM   2357  HG  SER A 146       7.481  67.399 -29.688  1.00  1.120          H  
ATOM   2358  N   ALA A 147       5.019  68.184 -33.552  1.00  0.540          N  
ATOM   2359  CA  ALA A 147       4.154  69.253 -34.057  1.00  0.430          C  
ATOM   2360  C   ALA A 147       3.872  70.372 -33.086  1.00  0.330          C  
ATOM   2361  O   ALA A 147       3.673  71.507 -33.518  1.00  0.250          O  
ATOM   2362  CB  ALA A 147       2.827  68.675 -34.501  1.00  0.650          C  
ATOM   2363  H   ALA A 147       4.697  67.228 -33.631  1.00  0.650          H  
ATOM   2364  HA  ALA A 147       4.651  69.692 -34.921  1.00  0.520          H  
ATOM   2365 1HB  ALA A 147       2.223  69.472 -34.925  1.00  0.780          H  
ATOM   2366 2HB  ALA A 147       2.999  67.908 -35.254  1.00  0.780          H  
ATOM   2367 3HB  ALA A 147       2.308  68.242 -33.648  1.00  0.780          H  
ATOM   2368  N   ILE A 148       3.803  70.071 -31.798  1.00  0.330          N  
ATOM   2369  CA  ILE A 148       3.487  71.101 -30.831  1.00  0.250          C  
ATOM   2370  C   ILE A 148       4.587  71.354 -29.828  1.00  0.230          C  
ATOM   2371  O   ILE A 148       4.343  71.959 -28.783  1.00  0.170          O  
ATOM   2372  CB  ILE A 148       2.174  70.794 -30.104  1.00  0.380          C  
ATOM   2373  CG1 ILE A 148       2.228  69.440 -29.377  1.00  0.380          C  
ATOM   2374  CG2 ILE A 148       1.032  70.890 -31.102  1.00  0.380          C  
ATOM   2375  CD1 ILE A 148       1.055  69.204 -28.425  1.00  0.380          C  
ATOM   2376  H   ILE A 148       3.961  69.120 -31.489  1.00  0.400          H  
ATOM   2377  HA  ILE A 148       3.334  72.026 -31.366  1.00  0.300          H  
ATOM   2378  HB  ILE A 148       2.057  71.513 -29.346  1.00  0.460          H  
ATOM   2379 1HG1 ILE A 148       2.243  68.637 -30.109  1.00  0.460          H  
ATOM   2380 2HG1 ILE A 148       3.146  69.395 -28.791  1.00  0.460          H  
ATOM   2381 1HG2 ILE A 148       0.080  70.738 -30.618  1.00  0.460          H  
ATOM   2382 2HG2 ILE A 148       1.053  71.882 -31.543  1.00  0.460          H  
ATOM   2383 3HG2 ILE A 148       1.159  70.148 -31.886  1.00  0.460          H  
ATOM   2384 1HD1 ILE A 148       1.176  68.237 -27.941  1.00  0.460          H  
ATOM   2385 2HD1 ILE A 148       1.032  69.987 -27.668  1.00  0.460          H  
ATOM   2386 3HD1 ILE A 148       0.126  69.209 -28.968  1.00  0.460          H  
ATOM   2387  N   ALA A 149       5.819  70.978 -30.157  1.00  0.290          N  
ATOM   2388  CA  ALA A 149       6.899  71.159 -29.195  1.00  0.300          C  
ATOM   2389  C   ALA A 149       7.068  72.605 -28.733  1.00  0.270          C  
ATOM   2390  O   ALA A 149       7.378  72.839 -27.560  1.00  0.260          O  
ATOM   2391  CB  ALA A 149       8.209  70.695 -29.797  1.00  0.420          C  
ATOM   2392  H   ALA A 149       5.997  70.534 -31.069  1.00  0.350          H  
ATOM   2393  HA  ALA A 149       6.669  70.548 -28.321  1.00  0.360          H  
ATOM   2394 1HB  ALA A 149       9.003  70.795 -29.063  1.00  0.500          H  
ATOM   2395 2HB  ALA A 149       8.120  69.667 -30.094  1.00  0.500          H  
ATOM   2396 3HB  ALA A 149       8.441  71.302 -30.670  1.00  0.500          H  
ATOM   2397  N   SER A 150       6.874  73.579 -29.629  1.00  0.260          N  
ATOM   2398  CA  SER A 150       7.076  74.970 -29.241  1.00  0.240          C  
ATOM   2399  C   SER A 150       6.027  75.432 -28.238  1.00  0.200          C  
ATOM   2400  O   SER A 150       6.366  76.011 -27.197  1.00  0.200          O  
ATOM   2401  CB  SER A 150       7.025  75.873 -30.466  1.00  0.340          C  
ATOM   2402  OG  SER A 150       8.097  75.616 -31.339  1.00  0.340          O  
ATOM   2403  H   SER A 150       6.608  73.352 -30.577  1.00  0.310          H  
ATOM   2404  HA  SER A 150       8.058  75.057 -28.777  1.00  0.290          H  
ATOM   2405 1HB  SER A 150       6.082  75.723 -30.991  1.00  0.410          H  
ATOM   2406 2HB  SER A 150       7.055  76.915 -30.146  1.00  0.410          H  
ATOM   2407  HG  SER A 150       8.037  76.275 -32.036  1.00  0.410          H  
ATOM   2408  N   GLY A 151       4.752  75.155 -28.525  1.00  0.190          N  
ATOM   2409  CA  GLY A 151       3.669  75.543 -27.644  1.00  0.170          C  
ATOM   2410  C   GLY A 151       3.763  74.851 -26.291  1.00  0.170          C  
ATOM   2411  O   GLY A 151       3.511  75.472 -25.251  1.00  0.170          O  
ATOM   2412  H   GLY A 151       4.511  74.697 -29.404  1.00  0.230          H  
ATOM   2413 1HA  GLY A 151       3.692  76.619 -27.503  1.00  0.200          H  
ATOM   2414 2HA  GLY A 151       2.731  75.310 -28.128  1.00  0.200          H  
ATOM   2415  N   VAL A 152       4.157  73.573 -26.293  1.00  0.200          N  
ATOM   2416  CA  VAL A 152       4.306  72.832 -25.051  1.00  0.230          C  
ATOM   2417  C   VAL A 152       5.419  73.432 -24.209  1.00  0.220          C  
ATOM   2418  O   VAL A 152       5.267  73.553 -22.991  1.00  0.240          O  
ATOM   2419  CB  VAL A 152       4.558  71.337 -25.300  1.00  0.310          C  
ATOM   2420  CG1 VAL A 152       4.924  70.631 -23.982  1.00  0.310          C  
ATOM   2421  CG2 VAL A 152       3.288  70.716 -25.884  1.00  0.310          C  
ATOM   2422  H   VAL A 152       4.338  73.109 -27.193  1.00  0.240          H  
ATOM   2423  HA  VAL A 152       3.373  72.916 -24.494  1.00  0.280          H  
ATOM   2424  HB  VAL A 152       5.388  71.220 -26.002  1.00  0.370          H  
ATOM   2425 1HG1 VAL A 152       5.092  69.574 -24.176  1.00  0.370          H  
ATOM   2426 2HG1 VAL A 152       5.829  71.061 -23.563  1.00  0.370          H  
ATOM   2427 3HG1 VAL A 152       4.107  70.744 -23.267  1.00  0.370          H  
ATOM   2428 1HG2 VAL A 152       3.452  69.658 -26.077  1.00  0.370          H  
ATOM   2429 2HG2 VAL A 152       2.466  70.836 -25.181  1.00  0.370          H  
ATOM   2430 3HG2 VAL A 152       3.039  71.217 -26.811  1.00  0.370          H  
ATOM   2431  N   ALA A 153       6.557  73.760 -24.831  1.00  0.210          N  
ATOM   2432  CA  ALA A 153       7.651  74.364 -24.092  1.00  0.190          C  
ATOM   2433  C   ALA A 153       7.218  75.677 -23.438  1.00  0.200          C  
ATOM   2434  O   ALA A 153       7.571  75.933 -22.280  1.00  0.200          O  
ATOM   2435  CB  ALA A 153       8.821  74.617 -25.017  1.00  0.270          C  
ATOM   2436  H   ALA A 153       6.670  73.562 -25.831  1.00  0.250          H  
ATOM   2437  HA  ALA A 153       7.952  73.673 -23.307  1.00  0.230          H  
ATOM   2438 1HB  ALA A 153       9.646  75.049 -24.456  1.00  0.330          H  
ATOM   2439 2HB  ALA A 153       9.135  73.676 -25.467  1.00  0.330          H  
ATOM   2440 3HB  ALA A 153       8.512  75.306 -25.803  1.00  0.330          H  
ATOM   2441  N   VAL A 154       6.416  76.492 -24.149  1.00  0.190          N  
ATOM   2442  CA  VAL A 154       5.929  77.736 -23.556  1.00  0.200          C  
ATOM   2443  C   VAL A 154       5.053  77.415 -22.378  1.00  0.200          C  
ATOM   2444  O   VAL A 154       5.155  78.056 -21.332  1.00  0.220          O  
ATOM   2445  CB  VAL A 154       5.159  78.617 -24.553  1.00  0.280          C  
ATOM   2446  CG1 VAL A 154       4.468  79.832 -23.821  1.00  0.280          C  
ATOM   2447  CG2 VAL A 154       6.123  79.128 -25.571  1.00  0.280          C  
ATOM   2448  H   VAL A 154       6.202  76.252 -25.126  1.00  0.230          H  
ATOM   2449  HA  VAL A 154       6.787  78.305 -23.201  1.00  0.240          H  
ATOM   2450  HB  VAL A 154       4.395  78.023 -25.034  1.00  0.330          H  
ATOM   2451 1HG1 VAL A 154       3.934  80.440 -24.554  1.00  0.330          H  
ATOM   2452 2HG1 VAL A 154       3.756  79.475 -23.078  1.00  0.330          H  
ATOM   2453 3HG1 VAL A 154       5.223  80.440 -23.327  1.00  0.330          H  
ATOM   2454 1HG2 VAL A 154       5.596  79.733 -26.272  1.00  0.330          H  
ATOM   2455 2HG2 VAL A 154       6.892  79.724 -25.083  1.00  0.330          H  
ATOM   2456 3HG2 VAL A 154       6.589  78.294 -26.089  1.00  0.330          H  
ATOM   2457  N   CYS A 155       4.168  76.443 -22.534  1.00  0.190          N  
ATOM   2458  CA  CYS A 155       3.334  76.097 -21.407  1.00  0.200          C  
ATOM   2459  C   CYS A 155       4.165  75.715 -20.192  1.00  0.200          C  
ATOM   2460  O   CYS A 155       3.908  76.178 -19.084  1.00  0.210          O  
ATOM   2461  CB  CYS A 155       2.406  74.941 -21.738  1.00  0.280          C  
ATOM   2462  SG  CYS A 155       1.445  74.427 -20.331  1.00  0.280          S  
ATOM   2463  H   CYS A 155       4.058  75.964 -23.425  1.00  0.230          H  
ATOM   2464  HA  CYS A 155       2.736  76.966 -21.162  1.00  0.240          H  
ATOM   2465 1HB  CYS A 155       1.724  75.231 -22.539  1.00  0.330          H  
ATOM   2466 2HB  CYS A 155       2.986  74.090 -22.087  1.00  0.330          H  
ATOM   2467  N   LYS A 156       5.194  74.890 -20.374  1.00  0.190          N  
ATOM   2468  CA  LYS A 156       6.001  74.519 -19.217  1.00  0.200          C  
ATOM   2469  C   LYS A 156       6.562  75.766 -18.519  1.00  0.210          C  
ATOM   2470  O   LYS A 156       6.532  75.869 -17.294  1.00  0.220          O  
ATOM   2471  CB  LYS A 156       7.138  73.584 -19.631  1.00  0.280          C  
ATOM   2472  CG  LYS A 156       6.690  72.176 -20.016  1.00  0.280          C  
ATOM   2473  CD  LYS A 156       7.876  71.314 -20.445  1.00  0.280          C  
ATOM   2474  CE  LYS A 156       7.440  69.894 -20.802  1.00  0.280          C  
ATOM   2475  NZ  LYS A 156       8.590  69.053 -21.254  1.00  0.280          N  
ATOM   2476  H   LYS A 156       5.374  74.499 -21.304  1.00  0.230          H  
ATOM   2477  HA  LYS A 156       5.358  73.997 -18.506  1.00  0.240          H  
ATOM   2478 1HB  LYS A 156       7.658  74.014 -20.488  1.00  0.330          H  
ATOM   2479 2HB  LYS A 156       7.856  73.504 -18.818  1.00  0.330          H  
ATOM   2480 1HG  LYS A 156       6.191  71.712 -19.165  1.00  0.330          H  
ATOM   2481 2HG  LYS A 156       5.977  72.241 -20.839  1.00  0.330          H  
ATOM   2482 1HD  LYS A 156       8.350  71.767 -21.318  1.00  0.330          H  
ATOM   2483 2HD  LYS A 156       8.606  71.269 -19.638  1.00  0.330          H  
ATOM   2484 1HE  LYS A 156       6.987  69.432 -19.927  1.00  0.330          H  
ATOM   2485 2HE  LYS A 156       6.703  69.938 -21.597  1.00  0.330          H  
ATOM   2486 1HZ  LYS A 156       8.259  68.124 -21.478  1.00  0.330          H  
ATOM   2487 2HZ  LYS A 156       9.012  69.465 -22.074  1.00  0.330          H  
ATOM   2488 3HZ  LYS A 156       9.278  68.994 -20.516  1.00  0.330          H  
ATOM   2489  N   VAL A 157       7.002  76.760 -19.291  1.00  0.220          N  
ATOM   2490  CA  VAL A 157       7.509  78.012 -18.720  1.00  0.250          C  
ATOM   2491  C   VAL A 157       6.410  78.702 -17.895  1.00  0.220          C  
ATOM   2492  O   VAL A 157       6.679  79.306 -16.855  1.00  0.240          O  
ATOM   2493  CB  VAL A 157       8.073  78.962 -19.808  1.00  0.340          C  
ATOM   2494  CG1 VAL A 157       8.411  80.345 -19.212  1.00  0.340          C  
ATOM   2495  CG2 VAL A 157       9.341  78.343 -20.408  1.00  0.340          C  
ATOM   2496  H   VAL A 157       7.041  76.596 -20.305  1.00  0.260          H  
ATOM   2497  HA  VAL A 157       8.332  77.767 -18.052  1.00  0.300          H  
ATOM   2498  HB  VAL A 157       7.324  79.102 -20.588  1.00  0.410          H  
ATOM   2499 1HG1 VAL A 157       8.806  80.960 -20.002  1.00  0.410          H  
ATOM   2500 2HG1 VAL A 157       7.523  80.820 -18.794  1.00  0.410          H  
ATOM   2501 3HG1 VAL A 157       9.156  80.237 -18.434  1.00  0.410          H  
ATOM   2502 1HG2 VAL A 157       9.738  78.999 -21.182  1.00  0.410          H  
ATOM   2503 2HG2 VAL A 157      10.087  78.210 -19.626  1.00  0.410          H  
ATOM   2504 3HG2 VAL A 157       9.101  77.375 -20.845  1.00  0.410          H  
ATOM   2505  N   LEU A 158       5.163  78.634 -18.360  1.00  0.200          N  
ATOM   2506  CA  LEU A 158       4.041  79.278 -17.676  1.00  0.170          C  
ATOM   2507  C   LEU A 158       3.701  78.609 -16.341  1.00  0.180          C  
ATOM   2508  O   LEU A 158       2.882  79.132 -15.582  1.00  0.230          O  
ATOM   2509  CB  LEU A 158       2.774  79.269 -18.549  1.00  0.250          C  
ATOM   2510  CG  LEU A 158       2.820  80.046 -19.899  1.00  0.250          C  
ATOM   2511  CD1 LEU A 158       1.478  79.852 -20.620  1.00  0.250          C  
ATOM   2512  CD2 LEU A 158       3.137  81.496 -19.679  1.00  0.250          C  
ATOM   2513  H   LEU A 158       4.997  78.133 -19.242  1.00  0.240          H  
ATOM   2514  HA  LEU A 158       4.308  80.294 -17.454  1.00  0.200          H  
ATOM   2515 1HB  LEU A 158       2.545  78.239 -18.777  1.00  0.300          H  
ATOM   2516 2HB  LEU A 158       1.952  79.670 -17.962  1.00  0.300          H  
ATOM   2517  HG  LEU A 158       3.583  79.627 -20.521  1.00  0.300          H  
ATOM   2518 1HD1 LEU A 158       1.506  80.358 -21.569  1.00  0.300          H  
ATOM   2519 2HD1 LEU A 158       1.299  78.801 -20.785  1.00  0.300          H  
ATOM   2520 3HD1 LEU A 158       0.672  80.263 -20.015  1.00  0.300          H  
ATOM   2521 1HD2 LEU A 158       3.168  82.004 -20.632  1.00  0.300          H  
ATOM   2522 2HD2 LEU A 158       2.369  81.928 -19.053  1.00  0.300          H  
ATOM   2523 3HD2 LEU A 158       4.102  81.608 -19.201  1.00  0.300          H  
ATOM   2524  N   HIS A 159       4.308  77.453 -16.044  1.00  0.260          N  
ATOM   2525  CA  HIS A 159       4.071  76.756 -14.795  1.00  0.250          C  
ATOM   2526  C   HIS A 159       5.104  77.146 -13.734  1.00  0.270          C  
ATOM   2527  O   HIS A 159       5.036  76.670 -12.597  1.00  0.220          O  
ATOM   2528  CB  HIS A 159       4.147  75.230 -14.982  1.00  0.350          C  
ATOM   2529  CG  HIS A 159       3.052  74.579 -15.803  1.00  0.350          C  
ATOM   2530  ND1 HIS A 159       3.110  73.248 -16.171  1.00  0.350          N  
ATOM   2531  CD2 HIS A 159       1.878  75.044 -16.284  1.00  0.350          C  
ATOM   2532  CE1 HIS A 159       2.013  72.931 -16.838  1.00  0.350          C  
ATOM   2533  NE2 HIS A 159       1.246  73.991 -16.904  1.00  0.350          N  
ATOM   2534  H   HIS A 159       5.002  77.040 -16.675  1.00  0.310          H  
ATOM   2535  HA  HIS A 159       3.090  77.012 -14.411  1.00  0.300          H  
ATOM   2536 1HB  HIS A 159       5.097  74.981 -15.447  1.00  0.420          H  
ATOM   2537 2HB  HIS A 159       4.144  74.756 -14.003  1.00  0.420          H  
ATOM   2538  HD2 HIS A 159       1.500  76.045 -16.183  1.00  0.420          H  
ATOM   2539  HE1 HIS A 159       1.771  71.953 -17.249  1.00  0.420          H  
ATOM   2540  HE2 HIS A 159       0.304  74.027 -17.349  1.00  0.420          H  
ATOM   2541  N   LEU A 160       6.065  78.004 -14.092  1.00  0.360          N  
ATOM   2542  CA  LEU A 160       7.090  78.412 -13.140  1.00  0.380          C  
ATOM   2543  C   LEU A 160       6.484  79.383 -12.145  1.00  0.380          C  
ATOM   2544  O   LEU A 160       5.633  80.202 -12.510  1.00  0.350          O  
ATOM   2545  CB  LEU A 160       8.268  79.073 -13.873  1.00  0.520          C  
ATOM   2546  CG  LEU A 160       9.084  78.175 -14.859  1.00  0.520          C  
ATOM   2547  CD1 LEU A 160      10.078  79.061 -15.623  1.00  0.520          C  
ATOM   2548  CD2 LEU A 160       9.825  77.067 -14.098  1.00  0.520          C  
ATOM   2549  H   LEU A 160       6.091  78.390 -15.043  1.00  0.430          H  
ATOM   2550  HA  LEU A 160       7.432  77.540 -12.591  1.00  0.460          H  
ATOM   2551 1HB  LEU A 160       7.868  79.902 -14.460  1.00  0.630          H  
ATOM   2552 2HB  LEU A 160       8.954  79.483 -13.133  1.00  0.630          H  
ATOM   2553  HG  LEU A 160       8.404  77.720 -15.579  1.00  0.630          H  
ATOM   2554 1HD1 LEU A 160      10.638  78.452 -16.333  1.00  0.630          H  
ATOM   2555 2HD1 LEU A 160       9.517  79.825 -16.160  1.00  0.630          H  
ATOM   2556 3HD1 LEU A 160      10.767  79.534 -14.926  1.00  0.630          H  
ATOM   2557 1HD2 LEU A 160      10.385  76.461 -14.810  1.00  0.630          H  
ATOM   2558 2HD2 LEU A 160      10.514  77.511 -13.379  1.00  0.630          H  
ATOM   2559 3HD2 LEU A 160       9.118  76.431 -13.577  1.00  0.630          H  
ATOM   2560  N   GLU A 161       6.923  79.307 -10.893  1.00  0.410          N  
ATOM   2561  CA  GLU A 161       6.389  80.201  -9.878  1.00  0.420          C  
ATOM   2562  C   GLU A 161       6.542  81.664 -10.256  1.00  0.380          C  
ATOM   2563  O   GLU A 161       7.635  82.134 -10.578  1.00  0.360          O  
ATOM   2564  CB  GLU A 161       7.047  79.932  -8.521  1.00  0.580          C  
ATOM   2565  CG  GLU A 161       6.543  80.827  -7.372  1.00  0.580          C  
ATOM   2566  CD  GLU A 161       5.079  80.621  -7.039  1.00  0.580          C  
ATOM   2567  OE1 GLU A 161       4.656  79.499  -6.918  1.00  0.580          O  
ATOM   2568  OE2 GLU A 161       4.376  81.601  -6.941  1.00  0.580          O  
ATOM   2569  H   GLU A 161       7.614  78.614 -10.645  1.00  0.490          H  
ATOM   2570  HA  GLU A 161       5.323  79.992  -9.774  1.00  0.500          H  
ATOM   2571 1HB  GLU A 161       6.877  78.894  -8.236  1.00  0.700          H  
ATOM   2572 2HB  GLU A 161       8.123  80.077  -8.606  1.00  0.700          H  
ATOM   2573 1HG  GLU A 161       7.131  80.602  -6.484  1.00  0.700          H  
ATOM   2574 2HG  GLU A 161       6.714  81.873  -7.621  1.00  0.700          H  
ATOM   2575  N   GLY A 162       5.416  82.373 -10.224  1.00  0.370          N  
ATOM   2576  CA  GLY A 162       5.332  83.794 -10.516  1.00  0.340          C  
ATOM   2577  C   GLY A 162       5.116  84.142 -11.992  1.00  0.280          C  
ATOM   2578  O   GLY A 162       4.828  85.300 -12.305  1.00  0.250          O  
ATOM   2579  H   GLY A 162       4.567  81.889  -9.961  1.00  0.440          H  
ATOM   2580 1HA  GLY A 162       4.521  84.220  -9.926  1.00  0.410          H  
ATOM   2581 2HA  GLY A 162       6.246  84.272 -10.168  1.00  0.410          H  
ATOM   2582  N   GLU A 163       5.216  83.168 -12.906  1.00  0.260          N  
ATOM   2583  CA  GLU A 163       5.074  83.509 -14.329  1.00  0.210          C  
ATOM   2584  C   GLU A 163       3.654  83.979 -14.646  1.00  0.190          C  
ATOM   2585  O   GLU A 163       3.439  84.867 -15.481  1.00  0.160          O  
ATOM   2586  CB  GLU A 163       5.440  82.340 -15.247  1.00  0.310          C  
ATOM   2587  CG  GLU A 163       5.563  82.752 -16.726  1.00  0.310          C  
ATOM   2588  CD  GLU A 163       6.719  83.648 -16.966  1.00  0.310          C  
ATOM   2589  OE1 GLU A 163       7.819  83.225 -16.710  1.00  0.310          O  
ATOM   2590  OE2 GLU A 163       6.526  84.759 -17.365  1.00  0.310          O  
ATOM   2591  H   GLU A 163       5.421  82.200 -12.627  1.00  0.310          H  
ATOM   2592  HA  GLU A 163       5.757  84.330 -14.549  1.00  0.250          H  
ATOM   2593 1HB  GLU A 163       6.387  81.902 -14.929  1.00  0.380          H  
ATOM   2594 2HB  GLU A 163       4.681  81.559 -15.171  1.00  0.380          H  
ATOM   2595 1HG  GLU A 163       5.746  81.871 -17.310  1.00  0.380          H  
ATOM   2596 2HG  GLU A 163       4.644  83.215 -17.082  1.00  0.380          H  
ATOM   2597  N   VAL A 164       2.675  83.379 -13.968  1.00  0.200          N  
ATOM   2598  CA  VAL A 164       1.284  83.719 -14.199  1.00  0.180          C  
ATOM   2599  C   VAL A 164       1.026  85.151 -13.760  1.00  0.190          C  
ATOM   2600  O   VAL A 164       0.204  85.838 -14.369  1.00  0.170          O  
ATOM   2601  CB  VAL A 164       0.331  82.716 -13.476  1.00  0.260          C  
ATOM   2602  CG1 VAL A 164       0.348  82.906 -11.933  1.00  0.260          C  
ATOM   2603  CG2 VAL A 164      -1.113  82.882 -14.019  1.00  0.260          C  
ATOM   2604  H   VAL A 164       2.923  82.665 -13.300  1.00  0.240          H  
ATOM   2605  HA  VAL A 164       1.090  83.648 -15.269  1.00  0.220          H  
ATOM   2606  HB  VAL A 164       0.682  81.702 -13.682  1.00  0.310          H  
ATOM   2607 1HG1 VAL A 164      -0.311  82.174 -11.478  1.00  0.310          H  
ATOM   2608 2HG1 VAL A 164       1.356  82.769 -11.550  1.00  0.310          H  
ATOM   2609 3HG1 VAL A 164      -0.013  83.895 -11.663  1.00  0.310          H  
ATOM   2610 1HG2 VAL A 164      -1.773  82.160 -13.536  1.00  0.310          H  
ATOM   2611 2HG2 VAL A 164      -1.476  83.892 -13.812  1.00  0.310          H  
ATOM   2612 3HG2 VAL A 164      -1.122  82.711 -15.095  1.00  0.310          H  
ATOM   2613  N   ASN A 165       1.720  85.586 -12.697  1.00  0.210          N  
ATOM   2614  CA  ASN A 165       1.578  86.926 -12.167  1.00  0.220          C  
ATOM   2615  C   ASN A 165       2.217  87.937 -13.101  1.00  0.220          C  
ATOM   2616  O   ASN A 165       1.760  89.077 -13.198  1.00  0.230          O  
ATOM   2617  CB  ASN A 165       2.187  87.007 -10.790  1.00  0.300          C  
ATOM   2618  CG  ASN A 165       1.378  86.273  -9.780  1.00  0.300          C  
ATOM   2619  OD1 ASN A 165       0.173  86.057  -9.947  1.00  0.300          O  
ATOM   2620  ND2 ASN A 165       2.022  85.867  -8.722  1.00  0.300          N  
ATOM   2621  H   ASN A 165       2.371  84.959 -12.245  1.00  0.250          H  
ATOM   2622  HA  ASN A 165       0.518  87.158 -12.096  1.00  0.260          H  
ATOM   2623 1HB  ASN A 165       3.192  86.592 -10.810  1.00  0.360          H  
ATOM   2624 2HB  ASN A 165       2.270  88.050 -10.489  1.00  0.360          H  
ATOM   2625 1HD2 ASN A 165       1.535  85.362  -8.004  1.00  0.360          H  
ATOM   2626 2HD2 ASN A 165       2.998  86.060  -8.618  1.00  0.360          H  
ATOM   2627  N   LYS A 166       3.294  87.539 -13.785  1.00  0.210          N  
ATOM   2628  CA  LYS A 166       3.940  88.451 -14.718  1.00  0.200          C  
ATOM   2629  C   LYS A 166       2.987  88.776 -15.863  1.00  0.170          C  
ATOM   2630  O   LYS A 166       2.866  89.944 -16.256  1.00  0.170          O  
ATOM   2631  CB  LYS A 166       5.258  87.871 -15.237  1.00  0.280          C  
ATOM   2632  CG  LYS A 166       6.367  87.841 -14.187  1.00  0.280          C  
ATOM   2633  CD  LYS A 166       7.660  87.222 -14.721  1.00  0.280          C  
ATOM   2634  CE  LYS A 166       8.762  87.253 -13.654  1.00  0.280          C  
ATOM   2635  NZ  LYS A 166      10.044  86.641 -14.132  1.00  0.280          N  
ATOM   2636  H   LYS A 166       3.677  86.603 -13.615  1.00  0.250          H  
ATOM   2637  HA  LYS A 166       4.160  89.381 -14.195  1.00  0.240          H  
ATOM   2638 1HB  LYS A 166       5.098  86.848 -15.587  1.00  0.340          H  
ATOM   2639 2HB  LYS A 166       5.606  88.454 -16.089  1.00  0.340          H  
ATOM   2640 1HG  LYS A 166       6.568  88.858 -13.854  1.00  0.340          H  
ATOM   2641 2HG  LYS A 166       6.026  87.265 -13.331  1.00  0.340          H  
ATOM   2642 1HD  LYS A 166       7.476  86.182 -15.013  1.00  0.340          H  
ATOM   2643 2HD  LYS A 166       7.996  87.768 -15.604  1.00  0.340          H  
ATOM   2644 1HE  LYS A 166       8.949  88.290 -13.384  1.00  0.340          H  
ATOM   2645 2HE  LYS A 166       8.420  86.711 -12.770  1.00  0.340          H  
ATOM   2646 1HZ  LYS A 166      10.736  86.700 -13.400  1.00  0.340          H  
ATOM   2647 2HZ  LYS A 166       9.908  85.653 -14.377  1.00  0.340          H  
ATOM   2648 3HZ  LYS A 166      10.371  87.142 -14.946  1.00  0.340          H  
ATOM   2649  N   ILE A 167       2.284  87.753 -16.374  1.00  0.160          N  
ATOM   2650  CA  ILE A 167       1.333  88.002 -17.452  1.00  0.140          C  
ATOM   2651  C   ILE A 167       0.114  88.743 -16.916  1.00  0.150          C  
ATOM   2652  O   ILE A 167      -0.304  89.743 -17.504  1.00  0.150          O  
ATOM   2653  CB  ILE A 167       0.891  86.725 -18.199  1.00  0.200          C  
ATOM   2654  CG1 ILE A 167       2.107  86.125 -18.936  1.00  0.200          C  
ATOM   2655  CG2 ILE A 167      -0.239  87.095 -19.218  1.00  0.200          C  
ATOM   2656  CD1 ILE A 167       1.900  84.766 -19.504  1.00  0.200          C  
ATOM   2657  H   ILE A 167       2.471  86.802 -16.026  1.00  0.190          H  
ATOM   2658  HA  ILE A 167       1.815  88.646 -18.179  1.00  0.170          H  
ATOM   2659  HB  ILE A 167       0.529  85.983 -17.482  1.00  0.240          H  
ATOM   2660 1HG1 ILE A 167       2.388  86.781 -19.734  1.00  0.240          H  
ATOM   2661 2HG1 ILE A 167       2.936  86.060 -18.226  1.00  0.240          H  
ATOM   2662 1HG2 ILE A 167      -0.568  86.218 -19.763  1.00  0.240          H  
ATOM   2663 2HG2 ILE A 167      -1.095  87.509 -18.693  1.00  0.240          H  
ATOM   2664 3HG2 ILE A 167       0.138  87.838 -19.924  1.00  0.240          H  
ATOM   2665 1HD1 ILE A 167       2.822  84.444 -19.980  1.00  0.240          H  
ATOM   2666 2HD1 ILE A 167       1.643  84.084 -18.697  1.00  0.240          H  
ATOM   2667 3HD1 ILE A 167       1.110  84.779 -20.238  1.00  0.240          H  
ATOM   2668  N   LYS A 168      -0.459  88.270 -15.798  1.00  0.170          N  
ATOM   2669  CA  LYS A 168      -1.611  88.937 -15.207  1.00  0.200          C  
ATOM   2670  C   LYS A 168      -1.332  90.418 -15.021  1.00  0.220          C  
ATOM   2671  O   LYS A 168      -2.172  91.251 -15.355  1.00  0.220          O  
ATOM   2672  CB  LYS A 168      -1.952  88.328 -13.851  1.00  0.270          C  
ATOM   2673  CG  LYS A 168      -3.139  88.969 -13.140  1.00  0.270          C  
ATOM   2674  CD  LYS A 168      -3.376  88.319 -11.786  1.00  0.270          C  
ATOM   2675  CE  LYS A 168      -4.432  89.071 -11.001  1.00  0.270          C  
ATOM   2676  NZ  LYS A 168      -4.644  88.494  -9.653  1.00  0.270          N  
ATOM   2677  H   LYS A 168      -0.101  87.422 -15.350  1.00  0.200          H  
ATOM   2678  HA  LYS A 168      -2.462  88.827 -15.879  1.00  0.240          H  
ATOM   2679 1HB  LYS A 168      -2.142  87.262 -13.966  1.00  0.320          H  
ATOM   2680 2HB  LYS A 168      -1.094  88.431 -13.200  1.00  0.320          H  
ATOM   2681 1HG  LYS A 168      -2.957  90.034 -12.993  1.00  0.320          H  
ATOM   2682 2HG  LYS A 168      -4.037  88.856 -13.756  1.00  0.320          H  
ATOM   2683 1HD  LYS A 168      -3.712  87.290 -11.931  1.00  0.320          H  
ATOM   2684 2HD  LYS A 168      -2.445  88.302 -11.217  1.00  0.320          H  
ATOM   2685 1HE  LYS A 168      -4.118  90.106 -10.893  1.00  0.320          H  
ATOM   2686 2HE  LYS A 168      -5.377  89.041 -11.548  1.00  0.320          H  
ATOM   2687 1HZ  LYS A 168      -5.359  89.042  -9.171  1.00  0.320          H  
ATOM   2688 2HZ  LYS A 168      -4.958  87.528  -9.736  1.00  0.320          H  
ATOM   2689 3HZ  LYS A 168      -3.791  88.519  -9.122  1.00  0.320          H  
ATOM   2690  N   SER A 169      -0.160  90.752 -14.461  1.00  0.230          N  
ATOM   2691  CA  SER A 169       0.220  92.130 -14.216  1.00  0.240          C  
ATOM   2692  C   SER A 169       0.274  92.908 -15.517  1.00  0.230          C  
ATOM   2693  O   SER A 169      -0.338  93.974 -15.647  1.00  0.250          O  
ATOM   2694  CB  SER A 169       1.566  92.183 -13.531  1.00  0.330          C  
ATOM   2695  OG  SER A 169       1.962  93.507 -13.297  1.00  0.330          O  
ATOM   2696  H   SER A 169       0.493  90.027 -14.163  1.00  0.280          H  
ATOM   2697  HA  SER A 169      -0.502  92.578 -13.552  1.00  0.290          H  
ATOM   2698 1HB  SER A 169       1.511  91.644 -12.588  1.00  0.400          H  
ATOM   2699 2HB  SER A 169       2.310  91.678 -14.151  1.00  0.400          H  
ATOM   2700  HG  SER A 169       2.819  93.449 -12.871  1.00  0.400          H  
ATOM   2701  N   ALA A 170       0.937  92.333 -16.530  1.00  0.210          N  
ATOM   2702  CA  ALA A 170       1.091  92.979 -17.823  1.00  0.200          C  
ATOM   2703  C   ALA A 170      -0.248  93.308 -18.455  1.00  0.200          C  
ATOM   2704  O   ALA A 170      -0.384  94.339 -19.110  1.00  0.220          O  
ATOM   2705  CB  ALA A 170       1.875  92.080 -18.751  1.00  0.280          C  
ATOM   2706  H   ALA A 170       1.414  91.439 -16.378  1.00  0.250          H  
ATOM   2707  HA  ALA A 170       1.637  93.909 -17.672  1.00  0.240          H  
ATOM   2708 1HB  ALA A 170       2.019  92.571 -19.701  1.00  0.340          H  
ATOM   2709 2HB  ALA A 170       2.844  91.860 -18.303  1.00  0.340          H  
ATOM   2710 3HB  ALA A 170       1.326  91.152 -18.901  1.00  0.340          H  
ATOM   2711  N   LEU A 171      -1.236  92.442 -18.244  1.00  0.180          N  
ATOM   2712  CA  LEU A 171      -2.573  92.629 -18.784  1.00  0.170          C  
ATOM   2713  C   LEU A 171      -3.570  93.361 -17.845  1.00  0.180          C  
ATOM   2714  O   LEU A 171      -4.722  93.588 -18.219  1.00  0.210          O  
ATOM   2715  CB  LEU A 171      -3.157  91.268 -19.223  1.00  0.240          C  
ATOM   2716  CG  LEU A 171      -2.420  90.485 -20.410  1.00  0.240          C  
ATOM   2717  CD1 LEU A 171      -3.082  89.101 -20.595  1.00  0.240          C  
ATOM   2718  CD2 LEU A 171      -2.529  91.286 -21.739  1.00  0.240          C  
ATOM   2719  H   LEU A 171      -1.025  91.581 -17.724  1.00  0.220          H  
ATOM   2720  HA  LEU A 171      -2.475  93.230 -19.663  1.00  0.200          H  
ATOM   2721 1HB  LEU A 171      -3.161  90.610 -18.348  1.00  0.290          H  
ATOM   2722 2HB  LEU A 171      -4.183  91.432 -19.535  1.00  0.290          H  
ATOM   2723  HG  LEU A 171      -1.368  90.336 -20.149  1.00  0.290          H  
ATOM   2724 1HD1 LEU A 171      -2.585  88.550 -21.394  1.00  0.290          H  
ATOM   2725 2HD1 LEU A 171      -3.009  88.534 -19.671  1.00  0.290          H  
ATOM   2726 3HD1 LEU A 171      -4.125  89.225 -20.850  1.00  0.290          H  
ATOM   2727 1HD2 LEU A 171      -2.041  90.749 -22.540  1.00  0.290          H  
ATOM   2728 2HD2 LEU A 171      -3.580  91.427 -21.993  1.00  0.290          H  
ATOM   2729 3HD2 LEU A 171      -2.058  92.250 -21.633  1.00  0.290          H  
ATOM   2730  N   LEU A 172      -3.167  93.836 -16.663  1.00  0.230          N  
ATOM   2731  CA  LEU A 172      -4.187  94.436 -15.784  1.00  0.240          C  
ATOM   2732  C   LEU A 172      -4.929  95.638 -16.361  1.00  0.250          C  
ATOM   2733  O   LEU A 172      -6.120  95.804 -16.096  1.00  0.290          O  
ATOM   2734  CB  LEU A 172      -3.600  94.876 -14.431  1.00  0.330          C  
ATOM   2735  CG  LEU A 172      -3.188  93.774 -13.436  1.00  0.330          C  
ATOM   2736  CD1 LEU A 172      -2.442  94.414 -12.272  1.00  0.330          C  
ATOM   2737  CD2 LEU A 172      -4.405  93.002 -12.914  1.00  0.330          C  
ATOM   2738  H   LEU A 172      -2.191  93.744 -16.358  1.00  0.280          H  
ATOM   2739  HA  LEU A 172      -4.933  93.672 -15.602  1.00  0.290          H  
ATOM   2740 1HB  LEU A 172      -2.704  95.462 -14.638  1.00  0.400          H  
ATOM   2741 2HB  LEU A 172      -4.322  95.522 -13.937  1.00  0.400          H  
ATOM   2742  HG  LEU A 172      -2.548  93.101 -13.924  1.00  0.400          H  
ATOM   2743 1HD1 LEU A 172      -2.125  93.640 -11.574  1.00  0.400          H  
ATOM   2744 2HD1 LEU A 172      -1.563  94.940 -12.653  1.00  0.400          H  
ATOM   2745 3HD1 LEU A 172      -3.095  95.118 -11.760  1.00  0.400          H  
ATOM   2746 1HD2 LEU A 172      -4.065  92.239 -12.222  1.00  0.400          H  
ATOM   2747 2HD2 LEU A 172      -5.081  93.685 -12.402  1.00  0.400          H  
ATOM   2748 3HD2 LEU A 172      -4.931  92.519 -13.731  1.00  0.400          H  
ATOM   2749  N   SER A 173      -4.245  96.479 -17.130  1.00  0.220          N  
ATOM   2750  CA  SER A 173      -4.837  97.686 -17.703  1.00  0.220          C  
ATOM   2751  C   SER A 173      -4.938  97.611 -19.225  1.00  0.220          C  
ATOM   2752  O   SER A 173      -5.077  98.637 -19.898  1.00  0.270          O  
ATOM   2753  CB  SER A 173      -4.021  98.900 -17.303  1.00  0.310          C  
ATOM   2754  OG  SER A 173      -2.693  98.795 -17.751  1.00  0.310          O  
ATOM   2755  H   SER A 173      -3.269  96.291 -17.314  1.00  0.260          H  
ATOM   2756  HA  SER A 173      -5.845  97.798 -17.303  1.00  0.260          H  
ATOM   2757 1HB  SER A 173      -4.478  99.799 -17.718  1.00  0.370          H  
ATOM   2758 2HB  SER A 173      -4.034  98.999 -16.219  1.00  0.370          H  
ATOM   2759  HG  SER A 173      -2.249  99.592 -17.448  1.00  0.370          H  
ATOM   2760  N   THR A 174      -4.849  96.401 -19.772  1.00  0.190          N  
ATOM   2761  CA  THR A 174      -4.851  96.199 -21.219  1.00  0.170          C  
ATOM   2762  C   THR A 174      -5.325  94.837 -21.655  1.00  0.150          C  
ATOM   2763  O   THR A 174      -5.175  93.846 -20.956  1.00  0.140          O  
ATOM   2764  CB  THR A 174      -3.449  96.394 -21.816  1.00  0.250          C  
ATOM   2765  OG1 THR A 174      -3.511  96.166 -23.241  1.00  0.250          O  
ATOM   2766  CG2 THR A 174      -2.499  95.433 -21.212  1.00  0.250          C  
ATOM   2767  H   THR A 174      -4.788  95.580 -19.160  1.00  0.230          H  
ATOM   2768  HA  THR A 174      -5.519  96.937 -21.660  1.00  0.200          H  
ATOM   2769  HB  THR A 174      -3.110  97.411 -21.620  1.00  0.300          H  
ATOM   2770  HG1 THR A 174      -2.578  96.114 -23.602  1.00  0.300          H  
ATOM   2771 1HG2 THR A 174      -1.515  95.587 -21.636  1.00  0.300          H  
ATOM   2772 2HG2 THR A 174      -2.452  95.589 -20.138  1.00  0.300          H  
ATOM   2773 3HG2 THR A 174      -2.819  94.438 -21.427  1.00  0.300          H  
ATOM   2774  N   ASN A 175      -5.864  94.757 -22.857  1.00  0.140          N  
ATOM   2775  CA  ASN A 175      -6.247  93.451 -23.356  1.00  0.120          C  
ATOM   2776  C   ASN A 175      -5.125  92.845 -24.188  1.00  0.100          C  
ATOM   2777  O   ASN A 175      -5.269  91.751 -24.733  1.00  0.050          O  
ATOM   2778  CB  ASN A 175      -7.530  93.545 -24.154  1.00  0.180          C  
ATOM   2779  CG  ASN A 175      -8.710  93.896 -23.288  1.00  0.180          C  
ATOM   2780  OD1 ASN A 175      -8.812  93.460 -22.138  1.00  0.180          O  
ATOM   2781  ND2 ASN A 175      -9.604  94.692 -23.820  1.00  0.180          N  
ATOM   2782  H   ASN A 175      -5.979  95.595 -23.414  1.00  0.170          H  
ATOM   2783  HA  ASN A 175      -6.411  92.797 -22.505  1.00  0.140          H  
ATOM   2784 1HB  ASN A 175      -7.422  94.295 -24.937  1.00  0.210          H  
ATOM   2785 2HB  ASN A 175      -7.726  92.584 -24.639  1.00  0.210          H  
ATOM   2786 1HD2 ASN A 175     -10.409  94.963 -23.292  1.00  0.210          H  
ATOM   2787 2HD2 ASN A 175      -9.488  95.026 -24.756  1.00  0.210          H  
ATOM   2788  N   LYS A 176      -4.003  93.553 -24.262  1.00  0.110          N  
ATOM   2789  CA  LYS A 176      -2.831  93.116 -25.007  1.00  0.080          C  
ATOM   2790  C   LYS A 176      -1.539  93.652 -24.404  1.00  0.080          C  
ATOM   2791  O   LYS A 176      -1.432  94.841 -24.060  1.00  0.080          O  
ATOM   2792  CB  LYS A 176      -2.940  93.569 -26.461  1.00  0.120          C  
ATOM   2793  CG  LYS A 176      -3.041  95.092 -26.648  1.00  0.120          C  
ATOM   2794  CD  LYS A 176      -3.153  95.487 -28.109  1.00  0.120          C  
ATOM   2795  CE  LYS A 176      -1.774  95.586 -28.767  1.00  0.120          C  
ATOM   2796  NZ  LYS A 176      -1.867  96.065 -30.170  1.00  0.120          N  
ATOM   2797  H   LYS A 176      -3.971  94.445 -23.771  1.00  0.130          H  
ATOM   2798  HA  LYS A 176      -2.783  92.028 -24.980  1.00  0.100          H  
ATOM   2799 1HB  LYS A 176      -2.096  93.181 -27.029  1.00  0.150          H  
ATOM   2800 2HB  LYS A 176      -3.841  93.154 -26.880  1.00  0.150          H  
ATOM   2801 1HG  LYS A 176      -3.915  95.463 -26.113  1.00  0.150          H  
ATOM   2802 2HG  LYS A 176      -2.164  95.581 -26.245  1.00  0.150          H  
ATOM   2803 1HD  LYS A 176      -3.745  94.744 -28.647  1.00  0.150          H  
ATOM   2804 2HD  LYS A 176      -3.652  96.450 -28.187  1.00  0.150          H  
ATOM   2805 1HE  LYS A 176      -1.174  96.293 -28.200  1.00  0.150          H  
ATOM   2806 2HE  LYS A 176      -1.280  94.616 -28.763  1.00  0.150          H  
ATOM   2807 1HZ  LYS A 176      -0.938  96.128 -30.584  1.00  0.150          H  
ATOM   2808 2HZ  LYS A 176      -2.387  95.387 -30.734  1.00  0.150          H  
ATOM   2809 3HZ  LYS A 176      -2.312  96.959 -30.220  1.00  0.150          H  
ATOM   2810  N   ALA A 177      -0.531  92.784 -24.353  1.00  0.120          N  
ATOM   2811  CA  ALA A 177       0.784  93.139 -23.829  1.00  0.120          C  
ATOM   2812  C   ALA A 177       1.850  92.181 -24.337  1.00  0.120          C  
ATOM   2813  O   ALA A 177       1.540  91.078 -24.774  1.00  0.170          O  
ATOM   2814  CB  ALA A 177       0.770  93.112 -22.302  1.00  0.170          C  
ATOM   2815  H   ALA A 177      -0.709  91.820 -24.660  1.00  0.140          H  
ATOM   2816  HA  ALA A 177       1.029  94.143 -24.174  1.00  0.140          H  
ATOM   2817 1HB  ALA A 177       1.750  93.398 -21.931  1.00  0.200          H  
ATOM   2818 2HB  ALA A 177       0.026  93.807 -21.924  1.00  0.200          H  
ATOM   2819 3HB  ALA A 177       0.531  92.105 -21.958  1.00  0.200          H  
ATOM   2820  N   VAL A 178       3.108  92.593 -24.296  1.00  0.080          N  
ATOM   2821  CA  VAL A 178       4.177  91.658 -24.619  1.00  0.070          C  
ATOM   2822  C   VAL A 178       4.906  91.378 -23.326  1.00  0.070          C  
ATOM   2823  O   VAL A 178       5.304  92.299 -22.611  1.00  0.090          O  
ATOM   2824  CB  VAL A 178       5.122  92.191 -25.702  1.00  0.100          C  
ATOM   2825  CG1 VAL A 178       6.243  91.158 -25.972  1.00  0.100          C  
ATOM   2826  CG2 VAL A 178       4.323  92.447 -26.966  1.00  0.100          C  
ATOM   2827  H   VAL A 178       3.329  93.529 -23.978  1.00  0.100          H  
ATOM   2828  HA  VAL A 178       3.751  90.720 -24.971  1.00  0.080          H  
ATOM   2829  HB  VAL A 178       5.588  93.114 -25.360  1.00  0.120          H  
ATOM   2830 1HG1 VAL A 178       6.909  91.540 -26.741  1.00  0.120          H  
ATOM   2831 2HG1 VAL A 178       6.822  90.973 -25.066  1.00  0.120          H  
ATOM   2832 3HG1 VAL A 178       5.805  90.218 -26.313  1.00  0.120          H  
ATOM   2833 1HG2 VAL A 178       4.981  92.826 -27.746  1.00  0.120          H  
ATOM   2834 2HG2 VAL A 178       3.877  91.516 -27.291  1.00  0.120          H  
ATOM   2835 3HG2 VAL A 178       3.540  93.177 -26.769  1.00  0.120          H  
ATOM   2836  N   VAL A 179       5.029  90.105 -23.007  1.00  0.040          N  
ATOM   2837  CA  VAL A 179       5.604  89.691 -21.750  1.00  0.050          C  
ATOM   2838  C   VAL A 179       6.907  88.938 -21.902  1.00  0.040          C  
ATOM   2839  O   VAL A 179       7.007  87.971 -22.656  1.00  0.050          O  
ATOM   2840  CB  VAL A 179       4.579  88.807 -21.002  1.00  0.070          C  
ATOM   2841  CG1 VAL A 179       5.156  88.315 -19.647  1.00  0.070          C  
ATOM   2842  CG2 VAL A 179       3.298  89.615 -20.809  1.00  0.070          C  
ATOM   2843  H   VAL A 179       4.690  89.411 -23.680  1.00  0.050          H  
ATOM   2844  HA  VAL A 179       5.795  90.581 -21.151  1.00  0.060          H  
ATOM   2845  HB  VAL A 179       4.359  87.922 -21.603  1.00  0.080          H  
ATOM   2846 1HG1 VAL A 179       4.440  87.702 -19.136  1.00  0.080          H  
ATOM   2847 2HG1 VAL A 179       6.058  87.727 -19.806  1.00  0.080          H  
ATOM   2848 3HG1 VAL A 179       5.395  89.171 -19.018  1.00  0.080          H  
ATOM   2849 1HG2 VAL A 179       2.555  89.028 -20.309  1.00  0.080          H  
ATOM   2850 2HG2 VAL A 179       3.537  90.482 -20.223  1.00  0.080          H  
ATOM   2851 3HG2 VAL A 179       2.897  89.928 -21.774  1.00  0.080          H  
ATOM   2852  N   SER A 180       7.919  89.392 -21.176  1.00  0.080          N  
ATOM   2853  CA  SER A 180       9.190  88.696 -21.175  1.00  0.120          C  
ATOM   2854  C   SER A 180       9.062  87.600 -20.134  1.00  0.130          C  
ATOM   2855  O   SER A 180       8.846  87.889 -18.956  1.00  0.130          O  
ATOM   2856  CB  SER A 180      10.325  89.635 -20.801  1.00  0.150          C  
ATOM   2857  OG  SER A 180      10.491  90.654 -21.754  1.00  0.150          O  
ATOM   2858  H   SER A 180       7.792  90.220 -20.609  1.00  0.100          H  
ATOM   2859  HA  SER A 180       9.377  88.244 -22.150  1.00  0.140          H  
ATOM   2860 1HB  SER A 180      10.124  90.075 -19.825  1.00  0.180          H  
ATOM   2861 2HB  SER A 180      11.247  89.060 -20.715  1.00  0.180          H  
ATOM   2862  HG  SER A 180      11.220  91.196 -21.437  1.00  0.180          H  
ATOM   2863  N   LEU A 181       9.174  86.355 -20.566  1.00  0.130          N  
ATOM   2864  CA  LEU A 181       9.008  85.215 -19.683  1.00  0.140          C  
ATOM   2865  C   LEU A 181      10.309  84.967 -18.941  1.00  0.130          C  
ATOM   2866  O   LEU A 181      11.375  85.430 -19.364  1.00  0.090          O  
ATOM   2867  CB  LEU A 181       8.600  83.951 -20.462  1.00  0.190          C  
ATOM   2868  CG  LEU A 181       7.266  84.006 -21.294  1.00  0.190          C  
ATOM   2869  CD1 LEU A 181       7.073  82.675 -22.069  1.00  0.190          C  
ATOM   2870  CD2 LEU A 181       6.054  84.248 -20.372  1.00  0.190          C  
ATOM   2871  H   LEU A 181       9.343  86.197 -21.560  1.00  0.160          H  
ATOM   2872  HA  LEU A 181       8.245  85.447 -18.943  1.00  0.170          H  
ATOM   2873 1HB  LEU A 181       9.404  83.692 -21.137  1.00  0.230          H  
ATOM   2874 2HB  LEU A 181       8.485  83.167 -19.736  1.00  0.230          H  
ATOM   2875  HG  LEU A 181       7.348  84.813 -22.014  1.00  0.230          H  
ATOM   2876 1HD1 LEU A 181       6.165  82.724 -22.659  1.00  0.230          H  
ATOM   2877 2HD1 LEU A 181       7.904  82.502 -22.727  1.00  0.230          H  
ATOM   2878 3HD1 LEU A 181       6.993  81.853 -21.366  1.00  0.230          H  
ATOM   2879 1HD2 LEU A 181       5.145  84.289 -20.946  1.00  0.230          H  
ATOM   2880 2HD2 LEU A 181       5.979  83.434 -19.660  1.00  0.230          H  
ATOM   2881 3HD2 LEU A 181       6.170  85.187 -19.838  1.00  0.230          H  
ATOM   2882  N   SER A 182      10.250  84.187 -17.864  1.00  0.170          N  
ATOM   2883  CA  SER A 182      11.426  83.861 -17.053  1.00  0.180          C  
ATOM   2884  C   SER A 182      12.542  83.155 -17.827  1.00  0.170          C  
ATOM   2885  O   SER A 182      13.691  83.145 -17.393  1.00  0.150          O  
ATOM   2886  CB  SER A 182      11.014  83.021 -15.854  1.00  0.250          C  
ATOM   2887  OG  SER A 182      10.228  83.771 -14.936  1.00  0.250          O  
ATOM   2888  H   SER A 182       9.335  83.843 -17.535  1.00  0.200          H  
ATOM   2889  HA  SER A 182      11.833  84.799 -16.677  1.00  0.220          H  
ATOM   2890 1HB  SER A 182      10.435  82.167 -16.206  1.00  0.300          H  
ATOM   2891 2HB  SER A 182      11.899  82.633 -15.354  1.00  0.300          H  
ATOM   2892  HG  SER A 182       9.916  83.132 -14.280  1.00  0.300          H  
ATOM   2893  N   ASN A 183      12.215  82.582 -18.983  1.00  0.200          N  
ATOM   2894  CA  ASN A 183      13.193  81.886 -19.807  1.00  0.210          C  
ATOM   2895  C   ASN A 183      13.779  82.808 -20.902  1.00  0.180          C  
ATOM   2896  O   ASN A 183      14.474  82.346 -21.805  1.00  0.220          O  
ATOM   2897  CB  ASN A 183      12.525  80.663 -20.424  1.00  0.290          C  
ATOM   2898  CG  ASN A 183      13.478  79.594 -20.895  1.00  0.290          C  
ATOM   2899  OD1 ASN A 183      14.455  79.256 -20.216  1.00  0.290          O  
ATOM   2900  ND2 ASN A 183      13.198  79.043 -22.051  1.00  0.290          N  
ATOM   2901  H   ASN A 183      11.252  82.632 -19.275  1.00  0.240          H  
ATOM   2902  HA  ASN A 183      14.020  81.565 -19.172  1.00  0.250          H  
ATOM   2903 1HB  ASN A 183      11.853  80.223 -19.688  1.00  0.350          H  
ATOM   2904 2HB  ASN A 183      11.911  80.979 -21.265  1.00  0.350          H  
ATOM   2905 1HD2 ASN A 183      13.789  78.324 -22.418  1.00  0.350          H  
ATOM   2906 2HD2 ASN A 183      12.398  79.343 -22.567  1.00  0.350          H  
ATOM   2907  N   GLY A 184      13.501  84.119 -20.821  1.00  0.130          N  
ATOM   2908  CA  GLY A 184      14.018  85.125 -21.760  1.00  0.120          C  
ATOM   2909  C   GLY A 184      13.206  85.251 -23.051  1.00  0.130          C  
ATOM   2910  O   GLY A 184      13.527  86.054 -23.930  1.00  0.140          O  
ATOM   2911  H   GLY A 184      12.899  84.458 -20.066  1.00  0.160          H  
ATOM   2912 1HA  GLY A 184      14.037  86.091 -21.255  1.00  0.140          H  
ATOM   2913 2HA  GLY A 184      15.050  84.882 -22.005  1.00  0.140          H  
ATOM   2914  N   VAL A 185      12.154  84.464 -23.145  1.00  0.140          N  
ATOM   2915  CA  VAL A 185      11.273  84.409 -24.300  1.00  0.150          C  
ATOM   2916  C   VAL A 185      10.276  85.555 -24.315  1.00  0.140          C  
ATOM   2917  O   VAL A 185       9.596  85.794 -23.322  1.00  0.140          O  
ATOM   2918  CB  VAL A 185      10.505  83.071 -24.270  1.00  0.210          C  
ATOM   2919  CG1 VAL A 185       9.457  83.001 -25.413  1.00  0.210          C  
ATOM   2920  CG2 VAL A 185      11.507  81.918 -24.366  1.00  0.210          C  
ATOM   2921  H   VAL A 185      11.991  83.857 -22.359  1.00  0.170          H  
ATOM   2922  HA  VAL A 185      11.884  84.457 -25.203  1.00  0.180          H  
ATOM   2923  HB  VAL A 185       9.983  82.996 -23.337  1.00  0.250          H  
ATOM   2924 1HG1 VAL A 185       8.925  82.051 -25.357  1.00  0.250          H  
ATOM   2925 2HG1 VAL A 185       8.732  83.813 -25.319  1.00  0.250          H  
ATOM   2926 3HG1 VAL A 185       9.958  83.076 -26.377  1.00  0.250          H  
ATOM   2927 1HG2 VAL A 185      10.976  80.969 -24.319  1.00  0.250          H  
ATOM   2928 2HG2 VAL A 185      12.047  81.987 -25.309  1.00  0.250          H  
ATOM   2929 3HG2 VAL A 185      12.222  81.972 -23.544  1.00  0.250          H  
ATOM   2930  N   SER A 186      10.194  86.270 -25.436  1.00  0.140          N  
ATOM   2931  CA  SER A 186       9.246  87.376 -25.574  1.00  0.160          C  
ATOM   2932  C   SER A 186       7.959  86.886 -26.218  1.00  0.130          C  
ATOM   2933  O   SER A 186       7.951  86.470 -27.382  1.00  0.150          O  
ATOM   2934  CB  SER A 186       9.853  88.484 -26.407  1.00  0.220          C  
ATOM   2935  OG  SER A 186       8.923  89.498 -26.654  1.00  0.220          O  
ATOM   2936  H   SER A 186      10.798  86.035 -26.211  1.00  0.170          H  
ATOM   2937  HA  SER A 186       9.004  87.765 -24.584  1.00  0.190          H  
ATOM   2938 1HB  SER A 186      10.712  88.898 -25.880  1.00  0.260          H  
ATOM   2939 2HB  SER A 186      10.211  88.076 -27.350  1.00  0.260          H  
ATOM   2940  HG  SER A 186       9.393  90.168 -27.157  1.00  0.260          H  
ATOM   2941  N   VAL A 187       6.872  86.893 -25.453  1.00  0.090          N  
ATOM   2942  CA  VAL A 187       5.624  86.355 -25.959  1.00  0.030          C  
ATOM   2943  C   VAL A 187       4.495  87.376 -25.949  1.00  0.050          C  
ATOM   2944  O   VAL A 187       4.256  88.068 -24.959  1.00  0.110          O  
ATOM   2945  CB  VAL A 187       5.235  85.103 -25.121  1.00  0.070          C  
ATOM   2946  CG1 VAL A 187       4.986  85.446 -23.671  1.00  0.070          C  
ATOM   2947  CG2 VAL A 187       4.056  84.447 -25.683  1.00  0.070          C  
ATOM   2948  H   VAL A 187       6.945  87.252 -24.496  1.00  0.110          H  
ATOM   2949  HA  VAL A 187       5.779  86.034 -26.989  1.00  0.040          H  
ATOM   2950  HB  VAL A 187       6.076  84.410 -25.153  1.00  0.080          H  
ATOM   2951 1HG1 VAL A 187       4.751  84.540 -23.141  1.00  0.080          H  
ATOM   2952 2HG1 VAL A 187       5.862  85.901 -23.255  1.00  0.080          H  
ATOM   2953 3HG1 VAL A 187       4.159  86.122 -23.572  1.00  0.080          H  
ATOM   2954 1HG2 VAL A 187       3.854  83.552 -25.123  1.00  0.080          H  
ATOM   2955 2HG2 VAL A 187       3.192  85.105 -25.649  1.00  0.080          H  
ATOM   2956 3HG2 VAL A 187       4.278  84.195 -26.686  1.00  0.080          H  
ATOM   2957  N   LEU A 188       3.773  87.453 -27.046  1.00  0.070          N  
ATOM   2958  CA  LEU A 188       2.616  88.325 -27.115  1.00  0.100          C  
ATOM   2959  C   LEU A 188       1.479  87.670 -26.324  1.00  0.050          C  
ATOM   2960  O   LEU A 188       1.156  86.497 -26.560  1.00  0.120          O  
ATOM   2961  CB  LEU A 188       2.270  88.531 -28.599  1.00  0.130          C  
ATOM   2962  CG  LEU A 188       1.089  89.417 -28.980  1.00  0.130          C  
ATOM   2963  CD1 LEU A 188       1.318  90.874 -28.584  1.00  0.130          C  
ATOM   2964  CD2 LEU A 188       0.891  89.303 -30.533  1.00  0.130          C  
ATOM   2965  H   LEU A 188       4.058  86.907 -27.859  1.00  0.080          H  
ATOM   2966  HA  LEU A 188       2.858  89.277 -26.653  1.00  0.120          H  
ATOM   2967 1HB  LEU A 188       3.149  88.943 -29.091  1.00  0.150          H  
ATOM   2968 2HB  LEU A 188       2.079  87.553 -29.026  1.00  0.150          H  
ATOM   2969  HG  LEU A 188       0.221  89.076 -28.452  1.00  0.150          H  
ATOM   2970 1HD1 LEU A 188       0.448  91.468 -28.873  1.00  0.150          H  
ATOM   2971 2HD1 LEU A 188       1.456  90.951 -27.506  1.00  0.150          H  
ATOM   2972 3HD1 LEU A 188       2.203  91.255 -29.096  1.00  0.150          H  
ATOM   2973 1HD2 LEU A 188       0.050  89.910 -30.856  1.00  0.150          H  
ATOM   2974 2HD2 LEU A 188       1.791  89.654 -31.039  1.00  0.150          H  
ATOM   2975 3HD2 LEU A 188       0.708  88.263 -30.810  1.00  0.150          H  
ATOM   2976  N   THR A 189       0.860  88.411 -25.405  1.00  0.030          N  
ATOM   2977  CA  THR A 189      -0.221  87.831 -24.634  1.00  0.010          C  
ATOM   2978  C   THR A 189      -1.477  88.677 -24.792  1.00  0.060          C  
ATOM   2979  O   THR A 189      -1.417  89.901 -24.975  1.00  0.160          O  
ATOM   2980  CB  THR A 189       0.136  87.746 -23.126  1.00  0.020          C  
ATOM   2981  OG1 THR A 189       0.238  89.061 -22.570  1.00  0.020          O  
ATOM   2982  CG2 THR A 189       1.513  87.100 -22.968  1.00  0.020          C  
ATOM   2983  H   THR A 189       1.155  89.370 -25.222  1.00  0.040          H  
ATOM   2984  HA  THR A 189      -0.430  86.837 -25.011  1.00  0.010          H  
ATOM   2985  HB  THR A 189      -0.620  87.161 -22.599  1.00  0.030          H  
ATOM   2986  HG1 THR A 189      -0.634  89.454 -22.511  1.00  0.030          H  
ATOM   2987 1HG2 THR A 189       1.765  87.043 -21.924  1.00  0.030          H  
ATOM   2988 2HG2 THR A 189       1.527  86.122 -23.393  1.00  0.030          H  
ATOM   2989 3HG2 THR A 189       2.250  87.705 -23.475  1.00  0.030          H  
ATOM   2990  N   PHE A 190      -2.626  88.023 -24.688  1.00  0.010          N  
ATOM   2991  CA  PHE A 190      -3.908  88.713 -24.767  1.00  0.100          C  
ATOM   2992  C   PHE A 190      -4.922  88.271 -23.758  1.00  0.200          C  
ATOM   2993  O   PHE A 190      -4.977  87.105 -23.374  1.00  0.300          O  
ATOM   2994  CB  PHE A 190      -4.579  88.557 -26.138  1.00  0.100          C  
ATOM   2995  CG  PHE A 190      -3.912  89.208 -27.310  1.00  0.100          C  
ATOM   2996  CD1 PHE A 190      -2.915  88.603 -28.025  1.00  0.100          C  
ATOM   2997  CD2 PHE A 190      -4.349  90.456 -27.727  1.00  0.100          C  
ATOM   2998  CE1 PHE A 190      -2.375  89.243 -29.108  1.00  0.100          C  
ATOM   2999  CE2 PHE A 190      -3.797  91.087 -28.819  1.00  0.100          C  
ATOM   3000  CZ  PHE A 190      -2.807  90.483 -29.508  1.00  0.100          C  
ATOM   3001  H   PHE A 190      -2.585  87.009 -24.545  1.00  0.010          H  
ATOM   3002  HA  PHE A 190      -3.727  89.773 -24.601  1.00  0.120          H  
ATOM   3003 1HB  PHE A 190      -4.694  87.510 -26.355  1.00  0.120          H  
ATOM   3004 2HB  PHE A 190      -5.589  88.972 -26.068  1.00  0.120          H  
ATOM   3005  HD1 PHE A 190      -2.555  87.615 -27.733  1.00  0.120          H  
ATOM   3006  HD2 PHE A 190      -5.155  90.946 -27.168  1.00  0.120          H  
ATOM   3007  HE1 PHE A 190      -1.602  88.759 -29.657  1.00  0.120          H  
ATOM   3008  HE2 PHE A 190      -4.157  92.069 -29.128  1.00  0.120          H  
ATOM   3009  HZ  PHE A 190      -2.364  90.980 -30.377  1.00  0.120          H  
ATOM   3010  N   LYS A 191      -5.779  89.202 -23.392  1.00  0.120          N  
ATOM   3011  CA  LYS A 191      -6.919  88.900 -22.558  1.00  0.150          C  
ATOM   3012  C   LYS A 191      -8.095  88.786 -23.488  1.00  0.160          C  
ATOM   3013  O   LYS A 191      -8.329  89.681 -24.299  1.00  0.150          O  
ATOM   3014  CB  LYS A 191      -7.170  89.992 -21.526  1.00  0.200          C  
ATOM   3015  CG  LYS A 191      -8.325  89.710 -20.552  1.00  0.200          C  
ATOM   3016  CD  LYS A 191      -8.533  90.874 -19.568  1.00  0.200          C  
ATOM   3017  CE  LYS A 191      -7.425  90.946 -18.528  1.00  0.200          C  
ATOM   3018  NZ  LYS A 191      -7.684  91.989 -17.506  1.00  0.200          N  
ATOM   3019  H   LYS A 191      -5.655  90.149 -23.761  1.00  0.140          H  
ATOM   3020  HA  LYS A 191      -6.777  87.941 -22.061  1.00  0.180          H  
ATOM   3021 1HB  LYS A 191      -6.261  90.179 -20.977  1.00  0.240          H  
ATOM   3022 2HB  LYS A 191      -7.430  90.899 -22.044  1.00  0.240          H  
ATOM   3023 1HG  LYS A 191      -9.253  89.565 -21.113  1.00  0.240          H  
ATOM   3024 2HG  LYS A 191      -8.123  88.794 -19.991  1.00  0.240          H  
ATOM   3025 1HD  LYS A 191      -8.567  91.815 -20.115  1.00  0.240          H  
ATOM   3026 2HD  LYS A 191      -9.477  90.742 -19.046  1.00  0.240          H  
ATOM   3027 1HE  LYS A 191      -7.353  89.984 -18.060  1.00  0.240          H  
ATOM   3028 2HE  LYS A 191      -6.479  91.177 -18.998  1.00  0.240          H  
ATOM   3029 1HZ  LYS A 191      -6.929  91.996 -16.826  1.00  0.240          H  
ATOM   3030 2HZ  LYS A 191      -7.726  92.896 -17.958  1.00  0.240          H  
ATOM   3031 3HZ  LYS A 191      -8.569  91.803 -17.034  1.00  0.240          H  
ATOM   3032  N   VAL A 192      -8.817  87.695 -23.403  1.00  0.170          N  
ATOM   3033  CA  VAL A 192      -9.975  87.528 -24.260  1.00  0.180          C  
ATOM   3034  C   VAL A 192     -11.261  87.580 -23.453  1.00  0.190          C  
ATOM   3035  O   VAL A 192     -12.234  88.203 -23.874  1.00  0.200          O  
ATOM   3036  CB  VAL A 192      -9.826  86.285 -25.177  1.00  0.250          C  
ATOM   3037  CG1 VAL A 192      -8.652  86.530 -26.144  1.00  0.250          C  
ATOM   3038  CG2 VAL A 192      -9.513  85.005 -24.373  1.00  0.250          C  
ATOM   3039  H   VAL A 192      -8.562  86.993 -22.707  1.00  0.200          H  
ATOM   3040  HA  VAL A 192     -10.011  88.372 -24.949  1.00  0.220          H  
ATOM   3041  HB  VAL A 192     -10.744  86.160 -25.751  1.00  0.300          H  
ATOM   3042 1HG1 VAL A 192      -8.547  85.680 -26.819  1.00  0.300          H  
ATOM   3043 2HG1 VAL A 192      -8.855  87.429 -26.728  1.00  0.300          H  
ATOM   3044 3HG1 VAL A 192      -7.733  86.670 -25.581  1.00  0.300          H  
ATOM   3045 1HG2 VAL A 192      -9.418  84.169 -25.064  1.00  0.300          H  
ATOM   3046 2HG2 VAL A 192      -8.584  85.134 -23.841  1.00  0.300          H  
ATOM   3047 3HG2 VAL A 192     -10.277  84.789 -23.678  1.00  0.300          H  
ATOM   3048  N   LEU A 193     -11.282  86.915 -22.312  1.00  0.180          N  
ATOM   3049  CA  LEU A 193     -12.473  86.918 -21.473  1.00  0.180          C  
ATOM   3050  C   LEU A 193     -12.142  87.546 -20.129  1.00  0.220          C  
ATOM   3051  O   LEU A 193     -11.028  87.370 -19.624  1.00  0.410          O  
ATOM   3052  CB  LEU A 193     -13.000  85.495 -21.239  1.00  0.250          C  
ATOM   3053  CG  LEU A 193     -13.839  84.730 -22.362  1.00  0.250          C  
ATOM   3054  CD1 LEU A 193     -12.972  84.324 -23.517  1.00  0.250          C  
ATOM   3055  CD2 LEU A 193     -14.445  83.440 -21.753  1.00  0.250          C  
ATOM   3056  H   LEU A 193     -10.429  86.440 -22.010  1.00  0.220          H  
ATOM   3057  HA  LEU A 193     -13.250  87.515 -21.951  1.00  0.220          H  
ATOM   3058 1HB  LEU A 193     -12.161  84.919 -21.051  1.00  0.300          H  
ATOM   3059 2HB  LEU A 193     -13.588  85.517 -20.346  1.00  0.300          H  
ATOM   3060  HG  LEU A 193     -14.634  85.378 -22.732  1.00  0.300          H  
ATOM   3061 1HD1 LEU A 193     -13.552  83.800 -24.218  1.00  0.300          H  
ATOM   3062 2HD1 LEU A 193     -12.551  85.192 -23.990  1.00  0.300          H  
ATOM   3063 3HD1 LEU A 193     -12.200  83.677 -23.191  1.00  0.300          H  
ATOM   3064 1HD2 LEU A 193     -15.019  82.912 -22.509  1.00  0.300          H  
ATOM   3065 2HD2 LEU A 193     -13.655  82.798 -21.397  1.00  0.300          H  
ATOM   3066 3HD2 LEU A 193     -15.094  83.686 -20.933  1.00  0.300          H  
ATOM   3067  N   ASP A 194     -13.110  88.227 -19.527  1.00  0.230          N  
ATOM   3068  CA  ASP A 194     -12.906  88.751 -18.187  1.00  0.240          C  
ATOM   3069  C   ASP A 194     -14.156  88.477 -17.374  1.00  0.290          C  
ATOM   3070  O   ASP A 194     -15.003  89.360 -17.151  1.00  0.450          O  
ATOM   3071  CB  ASP A 194     -12.605  90.250 -18.205  1.00  0.330          C  
ATOM   3072  CG  ASP A 194     -12.205  90.740 -16.826  1.00  0.330          C  
ATOM   3073  OD1 ASP A 194     -12.368  89.946 -15.894  1.00  0.330          O  
ATOM   3074  OD2 ASP A 194     -11.740  91.869 -16.698  1.00  0.330          O  
ATOM   3075  H   ASP A 194     -13.998  88.365 -19.990  1.00  0.280          H  
ATOM   3076  HA  ASP A 194     -12.075  88.228 -17.716  1.00  0.290          H  
ATOM   3077 1HB  ASP A 194     -11.806  90.454 -18.911  1.00  0.400          H  
ATOM   3078 2HB  ASP A 194     -13.488  90.801 -18.532  1.00  0.400          H  
ATOM   3079  N   LEU A 195     -14.284  87.210 -16.972  1.00  0.130          N  
ATOM   3080  CA  LEU A 195     -15.442  86.760 -16.233  1.00  0.140          C  
ATOM   3081  C   LEU A 195     -15.248  87.200 -14.823  1.00  0.130          C  
ATOM   3082  O   LEU A 195     -16.205  87.502 -14.127  1.00  0.110          O  
ATOM   3083  CB  LEU A 195     -15.666  85.233 -16.326  1.00  0.190          C  
ATOM   3084  CG  LEU A 195     -16.631  84.694 -17.473  1.00  0.190          C  
ATOM   3085  CD1 LEU A 195     -18.107  85.099 -17.188  1.00  0.190          C  
ATOM   3086  CD2 LEU A 195     -16.174  85.229 -18.803  1.00  0.190          C  
ATOM   3087  H   LEU A 195     -13.522  86.552 -17.133  1.00  0.160          H  
ATOM   3088  HA  LEU A 195     -16.318  87.269 -16.616  1.00  0.170          H  
ATOM   3089 1HB  LEU A 195     -14.697  84.757 -16.465  1.00  0.230          H  
ATOM   3090 2HB  LEU A 195     -16.069  84.894 -15.377  1.00  0.230          H  
ATOM   3091  HG  LEU A 195     -16.583  83.611 -17.500  1.00  0.230          H  
ATOM   3092 1HD1 LEU A 195     -18.752  84.702 -17.976  1.00  0.230          H  
ATOM   3093 2HD1 LEU A 195     -18.409  84.682 -16.237  1.00  0.230          H  
ATOM   3094 3HD1 LEU A 195     -18.214  86.178 -17.157  1.00  0.230          H  
ATOM   3095 1HD2 LEU A 195     -16.819  84.837 -19.596  1.00  0.230          H  
ATOM   3096 2HD2 LEU A 195     -16.216  86.314 -18.816  1.00  0.230          H  
ATOM   3097 3HD2 LEU A 195     -15.163  84.901 -18.955  1.00  0.230          H  
ATOM   3098  N   LYS A 196     -13.998  87.254 -14.372  1.00  0.170          N  
ATOM   3099  CA  LYS A 196     -13.762  87.679 -13.009  1.00  0.160          C  
ATOM   3100  C   LYS A 196     -14.393  89.021 -12.733  1.00  0.150          C  
ATOM   3101  O   LYS A 196     -15.127  89.171 -11.759  1.00  0.160          O  
ATOM   3102  CB  LYS A 196     -12.289  87.804 -12.660  1.00  0.230          C  
ATOM   3103  CG  LYS A 196     -12.092  88.294 -11.208  1.00  0.230          C  
ATOM   3104  CD  LYS A 196     -10.650  88.353 -10.798  1.00  0.230          C  
ATOM   3105  CE  LYS A 196     -10.461  89.197  -9.509  1.00  0.230          C  
ATOM   3106  NZ  LYS A 196     -11.195  88.646  -8.296  1.00  0.230          N  
ATOM   3107  H   LYS A 196     -13.245  86.951 -14.986  1.00  0.200          H  
ATOM   3108  HA  LYS A 196     -14.214  86.954 -12.349  1.00  0.190          H  
ATOM   3109 1HB  LYS A 196     -11.780  86.869 -12.797  1.00  0.270          H  
ATOM   3110 2HB  LYS A 196     -11.821  88.531 -13.330  1.00  0.270          H  
ATOM   3111 1HG  LYS A 196     -12.511  89.294 -11.087  1.00  0.270          H  
ATOM   3112 2HG  LYS A 196     -12.629  87.619 -10.536  1.00  0.270          H  
ATOM   3113 1HD  LYS A 196     -10.284  87.337 -10.617  1.00  0.270          H  
ATOM   3114 2HD  LYS A 196     -10.056  88.792 -11.602  1.00  0.270          H  
ATOM   3115 1HE  LYS A 196      -9.403  89.230  -9.284  1.00  0.270          H  
ATOM   3116 2HE  LYS A 196     -10.808  90.214  -9.696  1.00  0.270          H  
ATOM   3117 1HZ  LYS A 196     -11.003  89.238  -7.507  1.00  0.270          H  
ATOM   3118 2HZ  LYS A 196     -12.228  88.622  -8.438  1.00  0.270          H  
ATOM   3119 3HZ  LYS A 196     -10.890  87.711  -8.085  1.00  0.270          H  
ATOM   3120  N   ASN A 197     -14.131  90.023 -13.572  1.00  0.170          N  
ATOM   3121  CA  ASN A 197     -14.729  91.304 -13.257  1.00  0.190          C  
ATOM   3122  C   ASN A 197     -16.218  91.309 -13.537  1.00  0.220          C  
ATOM   3123  O   ASN A 197     -16.983  91.897 -12.776  1.00  0.280          O  
ATOM   3124  CB  ASN A 197     -13.992  92.415 -13.950  1.00  0.260          C  
ATOM   3125  CG  ASN A 197     -12.656  92.674 -13.262  1.00  0.260          C  
ATOM   3126  OD1 ASN A 197     -12.563  92.678 -12.021  1.00  0.260          O  
ATOM   3127  ND2 ASN A 197     -11.623  92.830 -14.036  1.00  0.260          N  
ATOM   3128  H   ASN A 197     -13.509  89.903 -14.392  1.00  0.200          H  
ATOM   3129  HA  ASN A 197     -14.617  91.470 -12.186  1.00  0.230          H  
ATOM   3130 1HB  ASN A 197     -13.821  92.151 -14.989  1.00  0.310          H  
ATOM   3131 2HB  ASN A 197     -14.590  93.323 -13.930  1.00  0.310          H  
ATOM   3132 1HD2 ASN A 197     -10.710  92.952 -13.656  1.00  0.310          H  
ATOM   3133 2HD2 ASN A 197     -11.722  92.741 -15.047  1.00  0.310          H  
ATOM   3134  N   TYR A 198     -16.694  90.603 -14.563  1.00  0.210          N  
ATOM   3135  CA  TYR A 198     -18.137  90.614 -14.734  1.00  0.240          C  
ATOM   3136  C   TYR A 198     -18.811  90.030 -13.484  1.00  0.240          C  
ATOM   3137  O   TYR A 198     -19.694  90.636 -12.871  1.00  0.270          O  
ATOM   3138  CB  TYR A 198     -18.581  89.824 -15.959  1.00  0.320          C  
ATOM   3139  CG  TYR A 198     -20.079  89.863 -16.117  1.00  0.320          C  
ATOM   3140  CD1 TYR A 198     -20.640  91.001 -16.633  1.00  0.320          C  
ATOM   3141  CD2 TYR A 198     -20.892  88.798 -15.746  1.00  0.320          C  
ATOM   3142  CE1 TYR A 198     -21.989  91.105 -16.788  1.00  0.320          C  
ATOM   3143  CE2 TYR A 198     -22.264  88.915 -15.911  1.00  0.320          C  
ATOM   3144  CZ  TYR A 198     -22.805  90.057 -16.427  1.00  0.320          C  
ATOM   3145  OH  TYR A 198     -24.169  90.164 -16.586  1.00  0.320          O  
ATOM   3146  H   TYR A 198     -16.092  90.110 -15.234  1.00  0.250          H  
ATOM   3147  HA  TYR A 198     -18.465  91.645 -14.845  1.00  0.290          H  
ATOM   3148 1HB  TYR A 198     -18.121  90.236 -16.857  1.00  0.390          H  
ATOM   3149 2HB  TYR A 198     -18.263  88.784 -15.866  1.00  0.390          H  
ATOM   3150  HD1 TYR A 198     -20.004  91.832 -16.921  1.00  0.390          H  
ATOM   3151  HD2 TYR A 198     -20.460  87.889 -15.328  1.00  0.390          H  
ATOM   3152  HE1 TYR A 198     -22.413  92.022 -17.197  1.00  0.390          H  
ATOM   3153  HE2 TYR A 198     -22.923  88.112 -15.629  1.00  0.390          H  
ATOM   3154  HH  TYR A 198     -24.374  90.963 -17.131  1.00  0.390          H  
ATOM   3155  N   ILE A 199     -18.376  88.853 -13.066  1.00  0.220          N  
ATOM   3156  CA  ILE A 199     -18.977  88.201 -11.922  1.00  0.210          C  
ATOM   3157  C   ILE A 199     -18.786  88.971 -10.613  1.00  0.240          C  
ATOM   3158  O   ILE A 199     -19.758  89.233  -9.900  1.00  0.250          O  
ATOM   3159  CB  ILE A 199     -18.447  86.756 -11.789  1.00  0.300          C  
ATOM   3160  CG1 ILE A 199     -18.965  85.915 -12.982  1.00  0.300          C  
ATOM   3161  CG2 ILE A 199     -18.844  86.126 -10.463  1.00  0.300          C  
ATOM   3162  CD1 ILE A 199     -18.303  84.581 -13.120  1.00  0.300          C  
ATOM   3163  H   ILE A 199     -17.619  88.395 -13.566  1.00  0.260          H  
ATOM   3164  HA  ILE A 199     -20.036  88.125 -12.118  1.00  0.250          H  
ATOM   3165  HB  ILE A 199     -17.353  86.787 -11.854  1.00  0.360          H  
ATOM   3166 1HG1 ILE A 199     -20.037  85.763 -12.869  1.00  0.360          H  
ATOM   3167 2HG1 ILE A 199     -18.789  86.473 -13.902  1.00  0.360          H  
ATOM   3168 1HG2 ILE A 199     -18.435  85.140 -10.382  1.00  0.360          H  
ATOM   3169 2HG2 ILE A 199     -18.450  86.717  -9.640  1.00  0.360          H  
ATOM   3170 3HG2 ILE A 199     -19.921  86.075 -10.403  1.00  0.360          H  
ATOM   3171 1HD1 ILE A 199     -18.701  84.055 -13.974  1.00  0.360          H  
ATOM   3172 2HD1 ILE A 199     -17.234  84.732 -13.257  1.00  0.360          H  
ATOM   3173 3HD1 ILE A 199     -18.467  83.973 -12.245  1.00  0.360          H  
ATOM   3174  N   ASP A 200     -17.558  89.391 -10.303  1.00  0.240          N  
ATOM   3175  CA  ASP A 200     -17.312  90.060  -9.035  1.00  0.260          C  
ATOM   3176  C   ASP A 200     -17.802  91.507  -8.957  1.00  0.280          C  
ATOM   3177  O   ASP A 200     -18.164  91.965  -7.872  1.00  0.300          O  
ATOM   3178  CB  ASP A 200     -15.820  90.033  -8.698  1.00  0.360          C  
ATOM   3179  CG  ASP A 200     -15.280  88.609  -8.408  1.00  0.360          C  
ATOM   3180  OD1 ASP A 200     -16.071  87.692  -8.266  1.00  0.360          O  
ATOM   3181  OD2 ASP A 200     -14.061  88.461  -8.291  1.00  0.360          O  
ATOM   3182  H   ASP A 200     -16.764  89.183 -10.910  1.00  0.290          H  
ATOM   3183  HA  ASP A 200     -17.834  89.496  -8.263  1.00  0.310          H  
ATOM   3184 1HB  ASP A 200     -15.260  90.456  -9.536  1.00  0.430          H  
ATOM   3185 2HB  ASP A 200     -15.636  90.667  -7.833  1.00  0.430          H  
ATOM   3186  N   LYS A 201     -17.798  92.252 -10.069  1.00  0.290          N  
ATOM   3187  CA  LYS A 201     -18.201  93.651 -10.012  1.00  0.330          C  
ATOM   3188  C   LYS A 201     -19.570  93.968 -10.630  1.00  0.330          C  
ATOM   3189  O   LYS A 201     -20.171  94.981 -10.268  1.00  0.340          O  
ATOM   3190  CB  LYS A 201     -17.145  94.530 -10.686  1.00  0.450          C  
ATOM   3191  CG  LYS A 201     -15.788  94.530  -9.990  1.00  0.450          C  
ATOM   3192  CD  LYS A 201     -14.811  95.499 -10.661  1.00  0.450          C  
ATOM   3193  CE  LYS A 201     -13.456  95.506  -9.954  1.00  0.450          C  
ATOM   3194  NZ  LYS A 201     -12.508  96.489 -10.561  1.00  0.450          N  
ATOM   3195  H   LYS A 201     -17.478  91.887 -10.968  1.00  0.350          H  
ATOM   3196  HA  LYS A 201     -18.253  93.939  -8.964  1.00  0.400          H  
ATOM   3197 1HB  LYS A 201     -16.999  94.197 -11.712  1.00  0.540          H  
ATOM   3198 2HB  LYS A 201     -17.506  95.557 -10.726  1.00  0.540          H  
ATOM   3199 1HG  LYS A 201     -15.919  94.803  -8.944  1.00  0.540          H  
ATOM   3200 2HG  LYS A 201     -15.372  93.521 -10.034  1.00  0.540          H  
ATOM   3201 1HD  LYS A 201     -14.660  95.194 -11.699  1.00  0.540          H  
ATOM   3202 2HD  LYS A 201     -15.226  96.505 -10.650  1.00  0.540          H  
ATOM   3203 1HE  LYS A 201     -13.602  95.758  -8.905  1.00  0.540          H  
ATOM   3204 2HE  LYS A 201     -13.019  94.510 -10.021  1.00  0.540          H  
ATOM   3205 1HZ  LYS A 201     -11.629  96.457 -10.063  1.00  0.540          H  
ATOM   3206 2HZ  LYS A 201     -12.347  96.273 -11.534  1.00  0.540          H  
ATOM   3207 3HZ  LYS A 201     -12.898  97.416 -10.490  1.00  0.540          H  
ATOM   3208  N   GLN A 202     -20.059  93.164 -11.588  1.00  0.330          N  
ATOM   3209  CA  GLN A 202     -21.305  93.507 -12.264  1.00  0.340          C  
ATOM   3210  C   GLN A 202     -22.474  92.574 -11.926  1.00  0.330          C  
ATOM   3211  O   GLN A 202     -23.590  93.047 -11.748  1.00  0.390          O  
ATOM   3212  CB  GLN A 202     -21.078  93.500 -13.779  1.00  0.470          C  
ATOM   3213  CG  GLN A 202     -20.062  94.530 -14.253  1.00  0.470          C  
ATOM   3214  CD  GLN A 202     -19.797  94.451 -15.743  1.00  0.470          C  
ATOM   3215  OE1 GLN A 202     -20.727  94.354 -16.547  1.00  0.470          O  
ATOM   3216  NE2 GLN A 202     -18.524  94.490 -16.121  1.00  0.470          N  
ATOM   3217  H   GLN A 202     -19.583  92.314 -11.882  1.00  0.400          H  
ATOM   3218  HA  GLN A 202     -21.591  94.514 -11.965  1.00  0.410          H  
ATOM   3219 1HB  GLN A 202     -20.739  92.525 -14.090  1.00  0.570          H  
ATOM   3220 2HB  GLN A 202     -22.022  93.690 -14.289  1.00  0.570          H  
ATOM   3221 1HG  GLN A 202     -20.431  95.525 -14.014  1.00  0.570          H  
ATOM   3222 2HG  GLN A 202     -19.120  94.347 -13.733  1.00  0.570          H  
ATOM   3223 1HE2 GLN A 202     -18.287  94.444 -17.092  1.00  0.570          H  
ATOM   3224 2HE2 GLN A 202     -17.799  94.573 -15.438  1.00  0.570          H  
ATOM   3225  N   LEU A 203     -22.225  91.266 -11.814  1.00  0.270          N  
ATOM   3226  CA  LEU A 203     -23.312  90.318 -11.550  1.00  0.250          C  
ATOM   3227  C   LEU A 203     -23.568  89.983 -10.092  1.00  0.250          C  
ATOM   3228  O   LEU A 203     -24.702  90.115  -9.617  1.00  0.260          O  
ATOM   3229  CB  LEU A 203     -23.063  88.991 -12.259  1.00  0.360          C  
ATOM   3230  CG  LEU A 203     -24.105  87.841 -12.018  1.00  0.360          C  
ATOM   3231  CD1 LEU A 203     -25.497  88.255 -12.518  1.00  0.360          C  
ATOM   3232  CD2 LEU A 203     -23.611  86.597 -12.731  1.00  0.360          C  
ATOM   3233  H   LEU A 203     -21.279  90.940 -12.006  1.00  0.320          H  
ATOM   3234  HA  LEU A 203     -24.216  90.757 -11.956  1.00  0.300          H  
ATOM   3235 1HB  LEU A 203     -23.014  89.184 -13.310  1.00  0.430          H  
ATOM   3236 2HB  LEU A 203     -22.115  88.627 -11.936  1.00  0.430          H  
ATOM   3237  HG  LEU A 203     -24.182  87.627 -10.952  1.00  0.430          H  
ATOM   3238 1HD1 LEU A 203     -26.198  87.444 -12.342  1.00  0.430          H  
ATOM   3239 2HD1 LEU A 203     -25.846  89.139 -11.985  1.00  0.430          H  
ATOM   3240 3HD1 LEU A 203     -25.451  88.470 -13.588  1.00  0.430          H  
ATOM   3241 1HD2 LEU A 203     -24.307  85.779 -12.570  1.00  0.430          H  
ATOM   3242 2HD2 LEU A 203     -23.541  86.804 -13.786  1.00  0.430          H  
ATOM   3243 3HD2 LEU A 203     -22.630  86.317 -12.349  1.00  0.430          H  
ATOM   3244  N   LEU A 204     -22.543  89.569  -9.345  1.00  0.250          N  
ATOM   3245  CA  LEU A 204     -22.841  89.163  -7.990  1.00  0.250          C  
ATOM   3246  C   LEU A 204     -23.428  90.311  -7.183  1.00  0.270          C  
ATOM   3247  O   LEU A 204     -24.350  90.054  -6.426  1.00  0.250          O  
ATOM   3248  CB  LEU A 204     -21.626  88.543  -7.270  1.00  0.350          C  
ATOM   3249  CG  LEU A 204     -21.131  87.155  -7.796  1.00  0.350          C  
ATOM   3250  CD1 LEU A 204     -19.831  86.806  -7.077  1.00  0.350          C  
ATOM   3251  CD2 LEU A 204     -22.175  86.040  -7.595  1.00  0.350          C  
ATOM   3252  H   LEU A 204     -21.595  89.493  -9.717  1.00  0.300          H  
ATOM   3253  HA  LEU A 204     -23.610  88.400  -8.038  1.00  0.300          H  
ATOM   3254 1HB  LEU A 204     -20.779  89.210  -7.349  1.00  0.420          H  
ATOM   3255 2HB  LEU A 204     -21.875  88.431  -6.214  1.00  0.420          H  
ATOM   3256  HG  LEU A 204     -20.928  87.247  -8.842  1.00  0.420          H  
ATOM   3257 1HD1 LEU A 204     -19.447  85.860  -7.454  1.00  0.420          H  
ATOM   3258 2HD1 LEU A 204     -19.089  87.589  -7.257  1.00  0.420          H  
ATOM   3259 3HD1 LEU A 204     -20.015  86.720  -6.009  1.00  0.420          H  
ATOM   3260 1HD2 LEU A 204     -21.773  85.100  -7.983  1.00  0.420          H  
ATOM   3261 2HD2 LEU A 204     -22.393  85.930  -6.532  1.00  0.420          H  
ATOM   3262 3HD2 LEU A 204     -23.081  86.270  -8.125  1.00  0.420          H  
ATOM   3263  N   PRO A 205     -22.988  91.590  -7.296  1.00  0.310          N  
ATOM   3264  CA  PRO A 205     -23.597  92.691  -6.577  1.00  0.320          C  
ATOM   3265  C   PRO A 205     -25.089  92.871  -6.883  1.00  0.330          C  
ATOM   3266  O   PRO A 205     -25.822  93.370  -6.031  1.00  0.390          O  
ATOM   3267  CB  PRO A 205     -22.778  93.896  -7.049  1.00  0.480          C  
ATOM   3268  CG  PRO A 205     -21.446  93.319  -7.444  1.00  0.480          C  
ATOM   3269  CD  PRO A 205     -21.772  91.985  -8.064  1.00  0.480          C  
ATOM   3270  HA  PRO A 205     -23.445  92.533  -5.502  1.00  0.380          H  
ATOM   3271 1HB  PRO A 205     -23.287  94.383  -7.898  1.00  0.580          H  
ATOM   3272 2HB  PRO A 205     -22.704  94.642  -6.245  1.00  0.580          H  
ATOM   3273 1HG  PRO A 205     -20.946  93.997  -8.132  1.00  0.580          H  
ATOM   3274 2HG  PRO A 205     -20.783  93.220  -6.573  1.00  0.580          H  
ATOM   3275 1HD  PRO A 205     -22.000  92.158  -9.113  1.00  0.580          H  
ATOM   3276 2HD  PRO A 205     -20.931  91.308  -7.926  1.00  0.580          H  
ATOM   3277  N   ILE A 206     -25.572  92.425  -8.058  1.00  0.290          N  
ATOM   3278  CA  ILE A 206     -26.989  92.562  -8.363  1.00  0.290          C  
ATOM   3279  C   ILE A 206     -27.704  91.576  -7.501  1.00  0.250          C  
ATOM   3280  O   ILE A 206     -28.667  91.894  -6.797  1.00  0.220          O  
ATOM   3281  CB  ILE A 206     -27.333  92.219  -9.838  1.00  0.410          C  
ATOM   3282  CG1 ILE A 206     -26.710  93.242 -10.773  1.00  0.410          C  
ATOM   3283  CG2 ILE A 206     -28.886  92.114 -10.029  1.00  0.410          C  
ATOM   3284  CD1 ILE A 206     -26.732  92.833 -12.249  1.00  0.410          C  
ATOM   3285  H   ILE A 206     -24.996  91.952  -8.753  1.00  0.350          H  
ATOM   3286  HA  ILE A 206     -27.324  93.568  -8.120  1.00  0.350          H  
ATOM   3287  HB  ILE A 206     -26.891  91.257 -10.090  1.00  0.490          H  
ATOM   3288 1HG1 ILE A 206     -27.234  94.187 -10.665  1.00  0.490          H  
ATOM   3289 2HG1 ILE A 206     -25.675  93.390 -10.474  1.00  0.490          H  
ATOM   3290 1HG2 ILE A 206     -29.123  91.847 -11.053  1.00  0.490          H  
ATOM   3291 2HG2 ILE A 206     -29.304  91.348  -9.376  1.00  0.490          H  
ATOM   3292 3HG2 ILE A 206     -29.346  93.073  -9.791  1.00  0.490          H  
ATOM   3293 1HD1 ILE A 206     -26.250  93.610 -12.838  1.00  0.490          H  
ATOM   3294 2HD1 ILE A 206     -26.188  91.903 -12.373  1.00  0.490          H  
ATOM   3295 3HD1 ILE A 206     -27.747  92.701 -12.603  1.00  0.490          H  
ATOM   3296  N   LEU A 207     -27.207  90.355  -7.577  1.00  0.250          N  
ATOM   3297  CA  LEU A 207     -27.786  89.256  -6.857  1.00  0.200          C  
ATOM   3298  C   LEU A 207     -27.680  89.487  -5.358  1.00  0.210          C  
ATOM   3299  O   LEU A 207     -28.603  89.204  -4.602  1.00  0.140          O  
ATOM   3300  CB  LEU A 207     -27.044  87.978  -7.252  1.00  0.300          C  
ATOM   3301  CG  LEU A 207     -27.216  87.534  -8.721  1.00  0.300          C  
ATOM   3302  CD1 LEU A 207     -26.269  86.380  -8.989  1.00  0.300          C  
ATOM   3303  CD2 LEU A 207     -28.663  87.138  -8.999  1.00  0.300          C  
ATOM   3304  H   LEU A 207     -26.387  90.209  -8.176  1.00  0.300          H  
ATOM   3305  HA  LEU A 207     -28.840  89.191  -7.108  1.00  0.240          H  
ATOM   3306 1HB  LEU A 207     -25.981  88.139  -7.079  1.00  0.360          H  
ATOM   3307 2HB  LEU A 207     -27.370  87.166  -6.609  1.00  0.360          H  
ATOM   3308  HG  LEU A 207     -26.935  88.358  -9.384  1.00  0.360          H  
ATOM   3309 1HD1 LEU A 207     -26.346  86.072 -10.019  1.00  0.360          H  
ATOM   3310 2HD1 LEU A 207     -25.256  86.701  -8.795  1.00  0.360          H  
ATOM   3311 3HD1 LEU A 207     -26.519  85.543  -8.339  1.00  0.360          H  
ATOM   3312 1HD2 LEU A 207     -28.734  86.840 -10.024  1.00  0.360          H  
ATOM   3313 2HD2 LEU A 207     -28.953  86.307  -8.354  1.00  0.360          H  
ATOM   3314 3HD2 LEU A 207     -29.344  87.966  -8.833  1.00  0.360          H  
ATOM   3315  N   ASN A 208     -26.592  90.062  -4.893  1.00  0.290          N  
ATOM   3316  CA  ASN A 208     -26.469  90.249  -3.465  1.00  0.340          C  
ATOM   3317  C   ASN A 208     -27.510  91.248  -2.962  1.00  0.390          C  
ATOM   3318  O   ASN A 208     -28.224  90.977  -1.990  1.00  0.420          O  
ATOM   3319  CB  ASN A 208     -25.069  90.720  -3.134  1.00  0.460          C  
ATOM   3320  CG  ASN A 208     -24.029  89.631  -3.318  1.00  0.460          C  
ATOM   3321  OD1 ASN A 208     -24.330  88.431  -3.320  1.00  0.460          O  
ATOM   3322  ND2 ASN A 208     -22.799  90.038  -3.485  1.00  0.460          N  
ATOM   3323  H   ASN A 208     -25.834  90.304  -5.521  1.00  0.350          H  
ATOM   3324  HA  ASN A 208     -26.653  89.296  -2.970  1.00  0.410          H  
ATOM   3325 1HB  ASN A 208     -24.816  91.560  -3.778  1.00  0.550          H  
ATOM   3326 2HB  ASN A 208     -25.036  91.073  -2.106  1.00  0.550          H  
ATOM   3327 1HD2 ASN A 208     -22.067  89.370  -3.615  1.00  0.550          H  
ATOM   3328 2HD2 ASN A 208     -22.589  91.015  -3.481  1.00  0.550          H  
ATOM   3329  N   LYS A 209     -27.649  92.386  -3.657  1.00  0.400          N  
ATOM   3330  CA  LYS A 209     -28.582  93.436  -3.245  1.00  0.430          C  
ATOM   3331  C   LYS A 209     -30.026  92.971  -3.211  1.00  0.420          C  
ATOM   3332  O   LYS A 209     -30.811  93.405  -2.367  1.00  0.320          O  
ATOM   3333  CB  LYS A 209     -28.458  94.661  -4.152  1.00  0.590          C  
ATOM   3334  CG  LYS A 209     -27.176  95.477  -3.952  1.00  0.590          C  
ATOM   3335  CD  LYS A 209     -27.108  96.659  -4.925  1.00  0.590          C  
ATOM   3336  CE  LYS A 209     -25.831  97.472  -4.734  1.00  0.590          C  
ATOM   3337  NZ  LYS A 209     -25.745  98.610  -5.699  1.00  0.590          N  
ATOM   3338  H   LYS A 209     -27.060  92.553  -4.481  1.00  0.480          H  
ATOM   3339  HA  LYS A 209     -28.315  93.739  -2.233  1.00  0.520          H  
ATOM   3340 1HB  LYS A 209     -28.474  94.328  -5.196  1.00  0.710          H  
ATOM   3341 2HB  LYS A 209     -29.314  95.316  -4.001  1.00  0.710          H  
ATOM   3342 1HG  LYS A 209     -27.154  95.857  -2.931  1.00  0.710          H  
ATOM   3343 2HG  LYS A 209     -26.310  94.839  -4.093  1.00  0.710          H  
ATOM   3344 1HD  LYS A 209     -27.128  96.275  -5.948  1.00  0.710          H  
ATOM   3345 2HD  LYS A 209     -27.971  97.306  -4.778  1.00  0.710          H  
ATOM   3346 1HE  LYS A 209     -25.808  97.866  -3.720  1.00  0.710          H  
ATOM   3347 2HE  LYS A 209     -24.970  96.819  -4.880  1.00  0.710          H  
ATOM   3348 1HZ  LYS A 209     -24.888  99.122  -5.544  1.00  0.710          H  
ATOM   3349 2HZ  LYS A 209     -25.755  98.249  -6.644  1.00  0.710          H  
ATOM   3350 3HZ  LYS A 209     -26.533  99.228  -5.567  1.00  0.710          H  
ATOM   3351  N   GLN A 210     -30.368  92.085  -4.133  1.00  0.510          N  
ATOM   3352  CA  GLN A 210     -31.706  91.550  -4.282  1.00  0.520          C  
ATOM   3353  C   GLN A 210     -31.950  90.205  -3.572  1.00  0.460          C  
ATOM   3354  O   GLN A 210     -32.955  89.542  -3.865  1.00  0.430          O  
ATOM   3355  CB  GLN A 210     -31.998  91.413  -5.778  1.00  0.720          C  
ATOM   3356  CG  GLN A 210     -31.941  92.716  -6.559  1.00  0.720          C  
ATOM   3357  CD  GLN A 210     -32.939  93.735  -6.077  1.00  0.720          C  
ATOM   3358  OE1 GLN A 210     -34.139  93.476  -5.974  1.00  0.720          O  
ATOM   3359  NE2 GLN A 210     -32.442  94.921  -5.769  1.00  0.720          N  
ATOM   3360  H   GLN A 210     -29.666  91.822  -4.837  1.00  0.610          H  
ATOM   3361  HA  GLN A 210     -32.403  92.270  -3.857  1.00  0.620          H  
ATOM   3362 1HB  GLN A 210     -31.267  90.730  -6.221  1.00  0.870          H  
ATOM   3363 2HB  GLN A 210     -32.966  90.993  -5.930  1.00  0.870          H  
ATOM   3364 1HG  GLN A 210     -30.942  93.139  -6.465  1.00  0.870          H  
ATOM   3365 2HG  GLN A 210     -32.153  92.491  -7.605  1.00  0.870          H  
ATOM   3366 1HE2 GLN A 210     -33.044  95.650  -5.438  1.00  0.870          H  
ATOM   3367 2HE2 GLN A 210     -31.461  95.082  -5.867  1.00  0.870          H  
ATOM   3368  N   SER A 211     -31.022  89.748  -2.705  1.00  0.460          N  
ATOM   3369  CA  SER A 211     -31.160  88.444  -2.024  1.00  0.440          C  
ATOM   3370  C   SER A 211     -31.369  87.337  -3.054  1.00  0.410          C  
ATOM   3371  O   SER A 211     -32.203  86.439  -2.903  1.00  0.400          O  
ATOM   3372  CB  SER A 211     -32.293  88.461  -1.003  1.00  0.620          C  
ATOM   3373  OG  SER A 211     -32.039  89.369   0.045  1.00  0.620          O  
ATOM   3374  H   SER A 211     -30.192  90.317  -2.496  1.00  0.550          H  
ATOM   3375  HA  SER A 211     -30.229  88.241  -1.492  1.00  0.530          H  
ATOM   3376 1HB  SER A 211     -33.226  88.725  -1.495  1.00  0.750          H  
ATOM   3377 2HB  SER A 211     -32.420  87.461  -0.592  1.00  0.750          H  
ATOM   3378  HG  SER A 211     -32.856  89.426   0.544  1.00  0.750          H  
ATOM   3379  N   CYS A 212     -30.564  87.444  -4.101  1.00  0.430          N  
ATOM   3380  CA  CYS A 212     -30.433  86.631  -5.289  1.00  0.420          C  
ATOM   3381  C   CYS A 212     -31.648  86.633  -6.204  1.00  0.380          C  
ATOM   3382  O   CYS A 212     -31.666  85.898  -7.191  1.00  0.360          O  
ATOM   3383  CB  CYS A 212     -30.082  85.217  -4.892  1.00  0.590          C  
ATOM   3384  SG  CYS A 212     -29.777  84.119  -6.245  1.00  0.590          S  
ATOM   3385  H   CYS A 212     -29.921  88.221  -4.081  1.00  0.520          H  
ATOM   3386  HA  CYS A 212     -29.599  87.026  -5.858  1.00  0.500          H  
ATOM   3387 1HB  CYS A 212     -29.198  85.231  -4.260  1.00  0.710          H  
ATOM   3388 2HB  CYS A 212     -30.899  84.805  -4.302  1.00  0.710          H  
ATOM   3389  N   SER A 213     -32.622  87.510  -5.964  1.00  0.380          N  
ATOM   3390  CA  SER A 213     -33.707  87.608  -6.912  1.00  0.370          C  
ATOM   3391  C   SER A 213     -33.243  88.458  -8.083  1.00  0.370          C  
ATOM   3392  O   SER A 213     -32.256  89.192  -7.987  1.00  0.380          O  
ATOM   3393  CB  SER A 213     -34.974  88.151  -6.269  1.00  0.520          C  
ATOM   3394  OG  SER A 213     -34.843  89.484  -5.897  1.00  0.520          O  
ATOM   3395  H   SER A 213     -32.625  88.098  -5.130  1.00  0.460          H  
ATOM   3396  HA  SER A 213     -33.939  86.625  -7.283  1.00  0.440          H  
ATOM   3397 1HB  SER A 213     -35.799  88.050  -6.971  1.00  0.630          H  
ATOM   3398 2HB  SER A 213     -35.216  87.552  -5.393  1.00  0.630          H  
ATOM   3399  HG  SER A 213     -34.303  89.486  -5.074  1.00  0.630          H  
ATOM   3400  N   ILE A 214     -33.958  88.370  -9.193  1.00  0.360          N  
ATOM   3401  CA  ILE A 214     -33.655  89.175 -10.362  1.00  0.340          C  
ATOM   3402  C   ILE A 214     -34.865  89.951 -10.838  1.00  0.390          C  
ATOM   3403  O   ILE A 214     -35.883  89.371 -11.197  1.00  0.510          O  
ATOM   3404  CB  ILE A 214     -33.086  88.287 -11.492  1.00  0.480          C  
ATOM   3405  CG1 ILE A 214     -31.763  87.655 -11.024  1.00  0.480          C  
ATOM   3406  CG2 ILE A 214     -32.967  89.026 -12.807  1.00  0.480          C  
ATOM   3407  CD1 ILE A 214     -31.171  86.680 -11.974  1.00  0.480          C  
ATOM   3408  H   ILE A 214     -34.752  87.744  -9.214  1.00  0.430          H  
ATOM   3409  HA  ILE A 214     -32.887  89.899 -10.089  1.00  0.410          H  
ATOM   3410  HB  ILE A 214     -33.766  87.470 -11.634  1.00  0.580          H  
ATOM   3411 1HG1 ILE A 214     -31.041  88.447 -10.832  1.00  0.580          H  
ATOM   3412 2HG1 ILE A 214     -31.937  87.112 -10.096  1.00  0.580          H  
ATOM   3413 1HG2 ILE A 214     -32.617  88.369 -13.590  1.00  0.580          H  
ATOM   3414 2HG2 ILE A 214     -33.938  89.376 -13.087  1.00  0.580          H  
ATOM   3415 3HG2 ILE A 214     -32.277  89.867 -12.704  1.00  0.580          H  
ATOM   3416 1HD1 ILE A 214     -30.274  86.303 -11.545  1.00  0.580          H  
ATOM   3417 2HD1 ILE A 214     -31.870  85.859 -12.146  1.00  0.580          H  
ATOM   3418 3HD1 ILE A 214     -30.927  87.155 -12.907  1.00  0.580          H  
ATOM   3419  N   SER A 215     -34.735  91.274 -10.883  1.00  0.370          N  
ATOM   3420  CA  SER A 215     -35.805  92.165 -11.325  1.00  0.420          C  
ATOM   3421  C   SER A 215     -35.877  92.312 -12.848  1.00  0.390          C  
ATOM   3422  O   SER A 215     -36.835  92.863 -13.393  1.00  0.440          O  
ATOM   3423  CB  SER A 215     -35.594  93.524 -10.698  1.00  0.570          C  
ATOM   3424  OG  SER A 215     -34.414  94.110 -11.182  1.00  0.570          O  
ATOM   3425  H   SER A 215     -33.870  91.694 -10.567  1.00  0.440          H  
ATOM   3426  HA  SER A 215     -36.754  91.757 -10.976  1.00  0.500          H  
ATOM   3427 1HB  SER A 215     -36.444  94.166 -10.929  1.00  0.680          H  
ATOM   3428 2HB  SER A 215     -35.540  93.423  -9.614  1.00  0.680          H  
ATOM   3429  HG  SER A 215     -34.365  94.981 -10.773  1.00  0.680          H  
ATOM   3430  N   ASN A 216     -34.847  91.828 -13.524  1.00  0.320          N  
ATOM   3431  CA  ASN A 216     -34.703  91.929 -14.970  1.00  0.300          C  
ATOM   3432  C   ASN A 216     -33.948  90.756 -15.583  1.00  0.280          C  
ATOM   3433  O   ASN A 216     -32.728  90.637 -15.399  1.00  0.290          O  
ATOM   3434  CB  ASN A 216     -34.023  93.223 -15.367  1.00  0.430          C  
ATOM   3435  CG  ASN A 216     -33.961  93.380 -16.879  1.00  0.430          C  
ATOM   3436  OD1 ASN A 216     -34.428  92.483 -17.614  1.00  0.430          O  
ATOM   3437  ND2 ASN A 216     -33.383  94.462 -17.345  1.00  0.430          N  
ATOM   3438  H   ASN A 216     -34.126  91.383 -12.980  1.00  0.380          H  
ATOM   3439  HA  ASN A 216     -35.704  91.925 -15.406  1.00  0.360          H  
ATOM   3440 1HB  ASN A 216     -34.569  94.068 -14.942  1.00  0.510          H  
ATOM   3441 2HB  ASN A 216     -33.012  93.245 -14.964  1.00  0.510          H  
ATOM   3442 1HD2 ASN A 216     -33.283  94.600 -18.359  1.00  0.510          H  
ATOM   3443 2HD2 ASN A 216     -33.017  95.146 -16.716  1.00  0.510          H  
ATOM   3444  N   ILE A 217     -34.671  89.925 -16.343  1.00  0.250          N  
ATOM   3445  CA  ILE A 217     -34.168  88.704 -16.989  1.00  0.250          C  
ATOM   3446  C   ILE A 217     -32.932  88.928 -17.851  1.00  0.250          C  
ATOM   3447  O   ILE A 217     -32.149  87.997 -18.068  1.00  0.240          O  
ATOM   3448  CB  ILE A 217     -35.271  88.046 -17.859  1.00  0.350          C  
ATOM   3449  CG1 ILE A 217     -34.866  86.579 -18.314  1.00  0.350          C  
ATOM   3450  CG2 ILE A 217     -35.575  88.917 -19.095  1.00  0.350          C  
ATOM   3451  CD1 ILE A 217     -34.719  85.552 -17.202  1.00  0.350          C  
ATOM   3452  H   ILE A 217     -35.649  90.155 -16.450  1.00  0.300          H  
ATOM   3453  HA  ILE A 217     -33.900  88.017 -16.192  1.00  0.300          H  
ATOM   3454  HB  ILE A 217     -36.170  87.964 -17.271  1.00  0.420          H  
ATOM   3455 1HG1 ILE A 217     -35.634  86.218 -18.993  1.00  0.420          H  
ATOM   3456 2HG1 ILE A 217     -33.932  86.617 -18.859  1.00  0.420          H  
ATOM   3457 1HG2 ILE A 217     -36.376  88.455 -19.670  1.00  0.420          H  
ATOM   3458 2HG2 ILE A 217     -35.887  89.911 -18.780  1.00  0.420          H  
ATOM   3459 3HG2 ILE A 217     -34.700  89.004 -19.730  1.00  0.420          H  
ATOM   3460 1HD1 ILE A 217     -34.459  84.594 -17.645  1.00  0.420          H  
ATOM   3461 2HD1 ILE A 217     -33.940  85.838 -16.509  1.00  0.420          H  
ATOM   3462 3HD1 ILE A 217     -35.654  85.460 -16.679  1.00  0.420          H  
ATOM   3463  N   GLU A 218     -32.712  90.166 -18.298  1.00  0.270          N  
ATOM   3464  CA  GLU A 218     -31.558  90.485 -19.124  1.00  0.280          C  
ATOM   3465  C   GLU A 218     -30.265  90.165 -18.369  1.00  0.280          C  
ATOM   3466  O   GLU A 218     -29.212  89.999 -18.987  1.00  0.280          O  
ATOM   3467  CB  GLU A 218     -31.583  91.944 -19.582  1.00  0.390          C  
ATOM   3468  CG  GLU A 218     -32.685  92.242 -20.625  1.00  0.390          C  
ATOM   3469  CD  GLU A 218     -32.762  93.702 -21.085  1.00  0.390          C  
ATOM   3470  OE1 GLU A 218     -32.729  94.602 -20.264  1.00  0.390          O  
ATOM   3471  OE2 GLU A 218     -32.848  93.903 -22.276  1.00  0.390          O  
ATOM   3472  H   GLU A 218     -33.380  90.905 -18.063  1.00  0.320          H  
ATOM   3473  HA  GLU A 218     -31.596  89.868 -20.013  1.00  0.340          H  
ATOM   3474 1HB  GLU A 218     -31.728  92.589 -18.724  1.00  0.470          H  
ATOM   3475 2HB  GLU A 218     -30.623  92.200 -20.026  1.00  0.470          H  
ATOM   3476 1HG  GLU A 218     -32.509  91.612 -21.496  1.00  0.470          H  
ATOM   3477 2HG  GLU A 218     -33.646  91.953 -20.201  1.00  0.470          H  
ATOM   3478  N   THR A 219     -30.341  90.116 -17.031  1.00  0.270          N  
ATOM   3479  CA  THR A 219     -29.230  89.788 -16.149  1.00  0.260          C  
ATOM   3480  C   THR A 219     -28.752  88.370 -16.446  1.00  0.240          C  
ATOM   3481  O   THR A 219     -27.544  88.100 -16.487  1.00  0.230          O  
ATOM   3482  CB  THR A 219     -29.679  89.857 -14.665  1.00  0.370          C  
ATOM   3483  OG1 THR A 219     -30.105  91.189 -14.357  1.00  0.370          O  
ATOM   3484  CG2 THR A 219     -28.551  89.448 -13.709  1.00  0.370          C  
ATOM   3485  H   THR A 219     -31.248  90.283 -16.593  1.00  0.320          H  
ATOM   3486  HA  THR A 219     -28.410  90.484 -16.327  1.00  0.310          H  
ATOM   3487  HB  THR A 219     -30.518  89.186 -14.523  1.00  0.440          H  
ATOM   3488  HG1 THR A 219     -30.966  91.345 -14.790  1.00  0.440          H  
ATOM   3489 1HG2 THR A 219     -28.911  89.508 -12.682  1.00  0.440          H  
ATOM   3490 2HG2 THR A 219     -28.236  88.427 -13.917  1.00  0.440          H  
ATOM   3491 3HG2 THR A 219     -27.706  90.121 -13.837  1.00  0.440          H  
ATOM   3492  N   VAL A 220     -29.715  87.456 -16.610  1.00  0.220          N  
ATOM   3493  CA  VAL A 220     -29.443  86.057 -16.856  1.00  0.200          C  
ATOM   3494  C   VAL A 220     -28.893  85.918 -18.248  1.00  0.210          C  
ATOM   3495  O   VAL A 220     -27.905  85.218 -18.461  1.00  0.200          O  
ATOM   3496  CB  VAL A 220     -30.719  85.192 -16.712  1.00  0.290          C  
ATOM   3497  CG1 VAL A 220     -30.433  83.743 -17.132  1.00  0.290          C  
ATOM   3498  CG2 VAL A 220     -31.218  85.244 -15.269  1.00  0.290          C  
ATOM   3499  H   VAL A 220     -30.685  87.762 -16.643  1.00  0.260          H  
ATOM   3500  HA  VAL A 220     -28.694  85.710 -16.149  1.00  0.240          H  
ATOM   3501  HB  VAL A 220     -31.489  85.579 -17.381  1.00  0.350          H  
ATOM   3502 1HG1 VAL A 220     -31.342  83.174 -17.043  1.00  0.350          H  
ATOM   3503 2HG1 VAL A 220     -30.100  83.710 -18.164  1.00  0.350          H  
ATOM   3504 3HG1 VAL A 220     -29.664  83.312 -16.488  1.00  0.350          H  
ATOM   3505 1HG2 VAL A 220     -32.123  84.643 -15.158  1.00  0.350          H  
ATOM   3506 2HG2 VAL A 220     -30.450  84.856 -14.616  1.00  0.350          H  
ATOM   3507 3HG2 VAL A 220     -31.436  86.273 -15.007  1.00  0.350          H  
ATOM   3508  N   ILE A 221     -29.540  86.596 -19.189  1.00  0.230          N  
ATOM   3509  CA  ILE A 221     -29.170  86.514 -20.584  1.00  0.230          C  
ATOM   3510  C   ILE A 221     -27.748  87.008 -20.804  1.00  0.240          C  
ATOM   3511  O   ILE A 221     -26.978  86.336 -21.489  1.00  0.240          O  
ATOM   3512  CB  ILE A 221     -30.161  87.323 -21.430  1.00  0.320          C  
ATOM   3513  CG1 ILE A 221     -31.556  86.626 -21.355  1.00  0.320          C  
ATOM   3514  CG2 ILE A 221     -29.647  87.429 -22.891  1.00  0.320          C  
ATOM   3515  CD1 ILE A 221     -32.720  87.459 -21.854  1.00  0.320          C  
ATOM   3516  H   ILE A 221     -30.346  87.159 -18.902  1.00  0.280          H  
ATOM   3517  HA  ILE A 221     -29.222  85.469 -20.891  1.00  0.280          H  
ATOM   3518  HB  ILE A 221     -30.260  88.315 -21.016  1.00  0.390          H  
ATOM   3519 1HG1 ILE A 221     -31.511  85.706 -21.938  1.00  0.390          H  
ATOM   3520 2HG1 ILE A 221     -31.758  86.363 -20.316  1.00  0.390          H  
ATOM   3521 1HG2 ILE A 221     -30.344  88.001 -23.492  1.00  0.390          H  
ATOM   3522 2HG2 ILE A 221     -28.680  87.927 -22.919  1.00  0.390          H  
ATOM   3523 3HG2 ILE A 221     -29.544  86.426 -23.311  1.00  0.390          H  
ATOM   3524 1HD1 ILE A 221     -33.640  86.882 -21.750  1.00  0.390          H  
ATOM   3525 2HD1 ILE A 221     -32.803  88.363 -21.264  1.00  0.390          H  
ATOM   3526 3HD1 ILE A 221     -32.581  87.720 -22.895  1.00  0.390          H  
ATOM   3527  N   GLU A 222     -27.395  88.179 -20.255  1.00  0.250          N  
ATOM   3528  CA  GLU A 222     -26.041  88.681 -20.426  1.00  0.260          C  
ATOM   3529  C   GLU A 222     -25.024  87.708 -19.842  1.00  0.230          C  
ATOM   3530  O   GLU A 222     -23.991  87.447 -20.472  1.00  0.230          O  
ATOM   3531  CB  GLU A 222     -25.874  90.056 -19.785  1.00  0.360          C  
ATOM   3532  CG  GLU A 222     -24.493  90.674 -20.009  1.00  0.360          C  
ATOM   3533  CD  GLU A 222     -24.370  92.052 -19.461  1.00  0.360          C  
ATOM   3534  OE1 GLU A 222     -24.572  92.226 -18.280  1.00  0.360          O  
ATOM   3535  OE2 GLU A 222     -24.066  92.937 -20.219  1.00  0.360          O  
ATOM   3536  H   GLU A 222     -28.072  88.730 -19.724  1.00  0.300          H  
ATOM   3537  HA  GLU A 222     -25.844  88.778 -21.495  1.00  0.310          H  
ATOM   3538 1HB  GLU A 222     -26.626  90.736 -20.185  1.00  0.430          H  
ATOM   3539 2HB  GLU A 222     -26.047  89.975 -18.709  1.00  0.430          H  
ATOM   3540 1HG  GLU A 222     -23.743  90.043 -19.529  1.00  0.430          H  
ATOM   3541 2HG  GLU A 222     -24.282  90.688 -21.078  1.00  0.430          H  
ATOM   3542  N   PHE A 223     -25.301  87.161 -18.642  1.00  0.220          N  
ATOM   3543  CA  PHE A 223     -24.380  86.207 -18.053  1.00  0.190          C  
ATOM   3544  C   PHE A 223     -24.224  85.001 -18.957  1.00  0.180          C  
ATOM   3545  O   PHE A 223     -23.101  84.556 -19.182  1.00  0.170          O  
ATOM   3546  CB  PHE A 223     -24.763  85.779 -16.639  1.00  0.280          C  
ATOM   3547  CG  PHE A 223     -23.766  84.761 -16.064  1.00  0.280          C  
ATOM   3548  CD1 PHE A 223     -22.458  85.138 -15.789  1.00  0.280          C  
ATOM   3549  CD2 PHE A 223     -24.125  83.460 -15.779  1.00  0.280          C  
ATOM   3550  CE1 PHE A 223     -21.554  84.267 -15.273  1.00  0.280          C  
ATOM   3551  CE2 PHE A 223     -23.194  82.575 -15.247  1.00  0.280          C  
ATOM   3552  CZ  PHE A 223     -21.911  82.989 -14.999  1.00  0.280          C  
ATOM   3553  H   PHE A 223     -26.143  87.428 -18.119  1.00  0.260          H  
ATOM   3554  HA  PHE A 223     -23.408  86.692 -17.982  1.00  0.230          H  
ATOM   3555 1HB  PHE A 223     -24.810  86.647 -15.985  1.00  0.330          H  
ATOM   3556 2HB  PHE A 223     -25.759  85.328 -16.655  1.00  0.330          H  
ATOM   3557  HD1 PHE A 223     -22.142  86.138 -16.002  1.00  0.330          H  
ATOM   3558  HD2 PHE A 223     -25.145  83.136 -15.978  1.00  0.330          H  
ATOM   3559  HE1 PHE A 223     -20.549  84.603 -15.086  1.00  0.330          H  
ATOM   3560  HE2 PHE A 223     -23.471  81.554 -15.027  1.00  0.330          H  
ATOM   3561  HZ  PHE A 223     -21.185  82.302 -14.585  1.00  0.330          H  
ATOM   3562  N   GLN A 224     -25.338  84.447 -19.462  1.00  0.180          N  
ATOM   3563  CA  GLN A 224     -25.265  83.283 -20.335  1.00  0.170          C  
ATOM   3564  C   GLN A 224     -24.440  83.566 -21.573  1.00  0.180          C  
ATOM   3565  O   GLN A 224     -23.625  82.744 -21.979  1.00  0.170          O  
ATOM   3566  CB  GLN A 224     -26.662  82.872 -20.807  1.00  0.240          C  
ATOM   3567  CG  GLN A 224     -27.509  82.252 -19.770  1.00  0.240          C  
ATOM   3568  CD  GLN A 224     -28.943  82.036 -20.209  1.00  0.240          C  
ATOM   3569  OE1 GLN A 224     -29.509  82.886 -20.906  1.00  0.240          O  
ATOM   3570  NE2 GLN A 224     -29.540  80.907 -19.825  1.00  0.240          N  
ATOM   3571  H   GLN A 224     -26.254  84.840 -19.224  1.00  0.220          H  
ATOM   3572  HA  GLN A 224     -24.810  82.462 -19.784  1.00  0.200          H  
ATOM   3573 1HB  GLN A 224     -27.184  83.749 -21.183  1.00  0.290          H  
ATOM   3574 2HB  GLN A 224     -26.572  82.165 -21.630  1.00  0.290          H  
ATOM   3575 1HG  GLN A 224     -27.079  81.293 -19.603  1.00  0.290          H  
ATOM   3576 2HG  GLN A 224     -27.486  82.836 -18.862  1.00  0.290          H  
ATOM   3577 1HE2 GLN A 224     -30.483  80.721 -20.096  1.00  0.290          H  
ATOM   3578 2HE2 GLN A 224     -29.034  80.208 -19.260  1.00  0.290          H  
ATOM   3579  N   GLN A 225     -24.601  84.741 -22.169  1.00  0.200          N  
ATOM   3580  CA  GLN A 225     -23.839  85.051 -23.369  1.00  0.210          C  
ATOM   3581  C   GLN A 225     -22.334  85.063 -23.091  1.00  0.200          C  
ATOM   3582  O   GLN A 225     -21.544  84.543 -23.887  1.00  0.200          O  
ATOM   3583  CB  GLN A 225     -24.292  86.404 -23.912  1.00  0.290          C  
ATOM   3584  CG  GLN A 225     -25.698  86.394 -24.503  1.00  0.290          C  
ATOM   3585  CD  GLN A 225     -26.195  87.782 -24.812  1.00  0.290          C  
ATOM   3586  OE1 GLN A 225     -25.610  88.765 -24.349  1.00  0.290          O  
ATOM   3587  NE2 GLN A 225     -27.266  87.877 -25.588  1.00  0.290          N  
ATOM   3588  H   GLN A 225     -25.314  85.393 -21.822  1.00  0.240          H  
ATOM   3589  HA  GLN A 225     -24.042  84.283 -24.112  1.00  0.250          H  
ATOM   3590 1HB  GLN A 225     -24.275  87.134 -23.101  1.00  0.350          H  
ATOM   3591 2HB  GLN A 225     -23.597  86.745 -24.676  1.00  0.350          H  
ATOM   3592 1HG  GLN A 225     -25.674  85.831 -25.433  1.00  0.350          H  
ATOM   3593 2HG  GLN A 225     -26.384  85.923 -23.811  1.00  0.350          H  
ATOM   3594 1HE2 GLN A 225     -27.637  88.777 -25.822  1.00  0.350          H  
ATOM   3595 2HE2 GLN A 225     -27.708  87.051 -25.940  1.00  0.350          H  
ATOM   3596  N   LYS A 226     -21.944  85.612 -21.936  1.00  0.200          N  
ATOM   3597  CA  LYS A 226     -20.541  85.669 -21.535  1.00  0.190          C  
ATOM   3598  C   LYS A 226     -19.997  84.308 -21.094  1.00  0.160          C  
ATOM   3599  O   LYS A 226     -18.860  83.953 -21.418  1.00  0.140          O  
ATOM   3600  CB  LYS A 226     -20.362  86.704 -20.424  1.00  0.270          C  
ATOM   3601  CG  LYS A 226     -20.544  88.130 -20.913  1.00  0.270          C  
ATOM   3602  CD  LYS A 226     -20.376  89.152 -19.805  1.00  0.270          C  
ATOM   3603  CE  LYS A 226     -20.586  90.584 -20.333  1.00  0.270          C  
ATOM   3604  NZ  LYS A 226     -19.504  91.007 -21.290  1.00  0.270          N  
ATOM   3605  H   LYS A 226     -22.658  86.068 -21.353  1.00  0.240          H  
ATOM   3606  HA  LYS A 226     -19.959  85.990 -22.398  1.00  0.230          H  
ATOM   3607 1HB  LYS A 226     -21.099  86.518 -19.636  1.00  0.320          H  
ATOM   3608 2HB  LYS A 226     -19.370  86.605 -19.983  1.00  0.320          H  
ATOM   3609 1HG  LYS A 226     -19.824  88.320 -21.704  1.00  0.320          H  
ATOM   3610 2HG  LYS A 226     -21.550  88.230 -21.330  1.00  0.320          H  
ATOM   3611 1HD  LYS A 226     -21.125  88.956 -19.034  1.00  0.320          H  
ATOM   3612 2HD  LYS A 226     -19.385  89.067 -19.358  1.00  0.320          H  
ATOM   3613 1HE  LYS A 226     -21.545  90.634 -20.844  1.00  0.320          H  
ATOM   3614 2HE  LYS A 226     -20.600  91.275 -19.499  1.00  0.320          H  
ATOM   3615 1HZ  LYS A 226     -19.691  91.950 -21.605  1.00  0.320          H  
ATOM   3616 2HZ  LYS A 226     -18.608  90.980 -20.822  1.00  0.320          H  
ATOM   3617 3HZ  LYS A 226     -19.484  90.389 -22.086  1.00  0.320          H  
ATOM   3618  N   ASN A 227     -20.823  83.542 -20.382  1.00  0.160          N  
ATOM   3619  CA  ASN A 227     -20.477  82.236 -19.842  1.00  0.130          C  
ATOM   3620  C   ASN A 227     -20.432  81.149 -20.915  1.00  0.130          C  
ATOM   3621  O   ASN A 227     -19.592  80.248 -20.852  1.00  0.110          O  
ATOM   3622  CB  ASN A 227     -21.454  81.888 -18.726  1.00  0.190          C  
ATOM   3623  CG  ASN A 227     -21.149  80.614 -18.000  1.00  0.190          C  
ATOM   3624  OD1 ASN A 227     -19.986  80.295 -17.759  1.00  0.190          O  
ATOM   3625  ND2 ASN A 227     -22.178  79.894 -17.631  1.00  0.190          N  
ATOM   3626  H   ASN A 227     -21.740  83.914 -20.147  1.00  0.190          H  
ATOM   3627  HA  ASN A 227     -19.478  82.303 -19.410  1.00  0.160          H  
ATOM   3628 1HB  ASN A 227     -21.472  82.706 -18.007  1.00  0.230          H  
ATOM   3629 2HB  ASN A 227     -22.457  81.814 -19.146  1.00  0.230          H  
ATOM   3630 1HD2 ASN A 227     -22.050  79.042 -17.122  1.00  0.230          H  
ATOM   3631 2HD2 ASN A 227     -23.107  80.200 -17.859  1.00  0.230          H  
ATOM   3632  N   ASN A 228     -21.270  81.255 -21.942  1.00  0.140          N  
ATOM   3633  CA  ASN A 228     -21.291  80.240 -22.977  1.00  0.150          C  
ATOM   3634  C   ASN A 228     -19.947  80.076 -23.664  1.00  0.150          C  
ATOM   3635  O   ASN A 228     -19.591  78.960 -24.035  1.00  0.150          O  
ATOM   3636  CB  ASN A 228     -22.360  80.539 -24.009  1.00  0.210          C  
ATOM   3637  CG  ASN A 228     -23.760  80.245 -23.525  1.00  0.210          C  
ATOM   3638  OD1 ASN A 228     -23.979  79.467 -22.587  1.00  0.210          O  
ATOM   3639  ND2 ASN A 228     -24.724  80.858 -24.160  1.00  0.210          N  
ATOM   3640  H   ASN A 228     -21.967  81.998 -21.955  1.00  0.170          H  
ATOM   3641  HA  ASN A 228     -21.527  79.288 -22.513  1.00  0.180          H  
ATOM   3642 1HB  ASN A 228     -22.306  81.599 -24.278  1.00  0.250          H  
ATOM   3643 2HB  ASN A 228     -22.168  79.961 -24.912  1.00  0.250          H  
ATOM   3644 1HD2 ASN A 228     -25.673  80.706 -23.890  1.00  0.250          H  
ATOM   3645 2HD2 ASN A 228     -24.512  81.479 -24.912  1.00  0.250          H  
ATOM   3646  N   ARG A 229     -19.177  81.151 -23.828  1.00  0.150          N  
ATOM   3647  CA  ARG A 229     -17.896  80.990 -24.489  1.00  0.160          C  
ATOM   3648  C   ARG A 229     -16.970  80.117 -23.638  1.00  0.130          C  
ATOM   3649  O   ARG A 229     -16.310  79.218 -24.161  1.00  0.130          O  
ATOM   3650  CB  ARG A 229     -17.281  82.336 -24.810  1.00  0.220          C  
ATOM   3651  CG  ARG A 229     -16.006  82.254 -25.598  1.00  0.220          C  
ATOM   3652  CD  ARG A 229     -15.562  83.565 -26.097  1.00  0.220          C  
ATOM   3653  NE  ARG A 229     -14.295  83.417 -26.780  1.00  0.220          N  
ATOM   3654  CZ  ARG A 229     -13.430  84.379 -27.135  1.00  0.220          C  
ATOM   3655  NH1 ARG A 229     -13.632  85.663 -26.880  1.00  0.220          N  
ATOM   3656  NH2 ARG A 229     -12.363  83.974 -27.761  1.00  0.220          N  
ATOM   3657  H   ARG A 229     -19.496  82.064 -23.510  1.00  0.180          H  
ATOM   3658  HA  ARG A 229     -18.064  80.476 -25.436  1.00  0.190          H  
ATOM   3659 1HB  ARG A 229     -17.991  82.931 -25.381  1.00  0.260          H  
ATOM   3660 2HB  ARG A 229     -17.077  82.874 -23.883  1.00  0.260          H  
ATOM   3661 1HG  ARG A 229     -15.217  81.864 -24.959  1.00  0.260          H  
ATOM   3662 2HG  ARG A 229     -16.130  81.589 -26.451  1.00  0.260          H  
ATOM   3663 1HD  ARG A 229     -16.292  83.941 -26.813  1.00  0.260          H  
ATOM   3664 2HD  ARG A 229     -15.460  84.270 -25.281  1.00  0.260          H  
ATOM   3665  HE  ARG A 229     -14.015  82.472 -27.070  1.00  0.260          H  
ATOM   3666 1HH1 ARG A 229     -14.459  85.966 -26.398  1.00  0.260          H  
ATOM   3667 2HH1 ARG A 229     -12.927  86.361 -27.184  1.00  0.260          H  
ATOM   3668 1HH2 ARG A 229     -12.279  82.962 -27.930  1.00  0.260          H  
ATOM   3669 2HH2 ARG A 229     -11.670  84.646 -28.110  1.00  0.260          H  
ATOM   3670  N   LEU A 230     -16.941  80.341 -22.323  1.00  0.100          N  
ATOM   3671  CA  LEU A 230     -16.100  79.528 -21.456  1.00  0.080          C  
ATOM   3672  C   LEU A 230     -16.563  78.073 -21.471  1.00  0.070          C  
ATOM   3673  O   LEU A 230     -15.735  77.148 -21.444  1.00  0.070          O  
ATOM   3674  CB  LEU A 230     -16.123  80.050 -20.012  1.00  0.120          C  
ATOM   3675  CG  LEU A 230     -15.224  79.288 -18.972  1.00  0.120          C  
ATOM   3676  CD1 LEU A 230     -13.755  79.350 -19.386  1.00  0.120          C  
ATOM   3677  CD2 LEU A 230     -15.425  79.911 -17.609  1.00  0.120          C  
ATOM   3678  H   LEU A 230     -17.493  81.093 -21.924  1.00  0.120          H  
ATOM   3679  HA  LEU A 230     -15.088  79.576 -21.843  1.00  0.100          H  
ATOM   3680 1HB  LEU A 230     -15.812  81.093 -20.019  1.00  0.140          H  
ATOM   3681 2HB  LEU A 230     -17.159  80.008 -19.652  1.00  0.140          H  
ATOM   3682  HG  LEU A 230     -15.519  78.236 -18.926  1.00  0.140          H  
ATOM   3683 1HD1 LEU A 230     -13.166  78.831 -18.645  1.00  0.140          H  
ATOM   3684 2HD1 LEU A 230     -13.598  78.878 -20.353  1.00  0.140          H  
ATOM   3685 3HD1 LEU A 230     -13.447  80.376 -19.436  1.00  0.140          H  
ATOM   3686 1HD2 LEU A 230     -14.822  79.382 -16.869  1.00  0.140          H  
ATOM   3687 2HD2 LEU A 230     -15.135  80.959 -17.639  1.00  0.140          H  
ATOM   3688 3HD2 LEU A 230     -16.478  79.830 -17.340  1.00  0.140          H  
ATOM   3689  N   LEU A 231     -17.887  77.864 -21.475  1.00  0.090          N  
ATOM   3690  CA  LEU A 231     -18.427  76.513 -21.454  1.00  0.090          C  
ATOM   3691  C   LEU A 231     -18.033  75.751 -22.732  1.00  0.110          C  
ATOM   3692  O   LEU A 231     -17.639  74.578 -22.653  1.00  0.120          O  
ATOM   3693  CB  LEU A 231     -19.969  76.554 -21.341  1.00  0.130          C  
ATOM   3694  CG  LEU A 231     -20.599  77.150 -20.000  1.00  0.130          C  
ATOM   3695  CD1 LEU A 231     -22.116  77.221 -20.143  1.00  0.130          C  
ATOM   3696  CD2 LEU A 231     -20.208  76.349 -18.811  1.00  0.130          C  
ATOM   3697  H   LEU A 231     -18.514  78.676 -21.454  1.00  0.110          H  
ATOM   3698  HA  LEU A 231     -18.004  75.982 -20.607  1.00  0.110          H  
ATOM   3699 1HB  LEU A 231     -20.346  77.148 -22.169  1.00  0.150          H  
ATOM   3700 2HB  LEU A 231     -20.346  75.541 -21.461  1.00  0.150          H  
ATOM   3701  HG  LEU A 231     -20.238  78.156 -19.857  1.00  0.150          H  
ATOM   3702 1HD1 LEU A 231     -22.546  77.652 -19.243  1.00  0.150          H  
ATOM   3703 2HD1 LEU A 231     -22.384  77.839 -20.991  1.00  0.150          H  
ATOM   3704 3HD1 LEU A 231     -22.516  76.221 -20.286  1.00  0.150          H  
ATOM   3705 1HD2 LEU A 231     -20.636  76.796 -17.914  1.00  0.150          H  
ATOM   3706 2HD2 LEU A 231     -20.558  75.324 -18.909  1.00  0.150          H  
ATOM   3707 3HD2 LEU A 231     -19.145  76.370 -18.736  1.00  0.150          H  
ATOM   3708  N   GLU A 232     -18.074  76.421 -23.898  1.00  0.130          N  
ATOM   3709  CA  GLU A 232     -17.681  75.769 -25.148  1.00  0.160          C  
ATOM   3710  C   GLU A 232     -16.184  75.486 -25.185  1.00  0.150          C  
ATOM   3711  O   GLU A 232     -15.767  74.428 -25.669  1.00  0.160          O  
ATOM   3712  CB  GLU A 232     -18.118  76.588 -26.359  1.00  0.210          C  
ATOM   3713  CG  GLU A 232     -19.640  76.603 -26.572  1.00  0.210          C  
ATOM   3714  CD  GLU A 232     -20.206  75.221 -26.773  1.00  0.210          C  
ATOM   3715  OE1 GLU A 232     -19.588  74.430 -27.447  1.00  0.210          O  
ATOM   3716  OE2 GLU A 232     -21.254  74.945 -26.244  1.00  0.210          O  
ATOM   3717  H   GLU A 232     -18.453  77.374 -23.920  1.00  0.160          H  
ATOM   3718  HA  GLU A 232     -18.196  74.810 -25.201  1.00  0.190          H  
ATOM   3719 1HB  GLU A 232     -17.791  77.623 -26.226  1.00  0.250          H  
ATOM   3720 2HB  GLU A 232     -17.642  76.203 -27.261  1.00  0.250          H  
ATOM   3721 1HG  GLU A 232     -20.110  77.048 -25.699  1.00  0.250          H  
ATOM   3722 2HG  GLU A 232     -19.883  77.216 -27.427  1.00  0.250          H  
ATOM   3723  N   ILE A 233     -15.375  76.391 -24.625  1.00  0.130          N  
ATOM   3724  CA  ILE A 233     -13.940  76.169 -24.561  1.00  0.110          C  
ATOM   3725  C   ILE A 233     -13.683  74.941 -23.694  1.00  0.120          C  
ATOM   3726  O   ILE A 233     -12.893  74.072 -24.062  1.00  0.120          O  
ATOM   3727  CB  ILE A 233     -13.193  77.415 -24.018  1.00  0.160          C  
ATOM   3728  CG1 ILE A 233     -13.290  78.569 -25.065  1.00  0.160          C  
ATOM   3729  CG2 ILE A 233     -11.739  77.076 -23.690  1.00  0.160          C  
ATOM   3730  CD1 ILE A 233     -12.867  79.946 -24.559  1.00  0.160          C  
ATOM   3731  H   ILE A 233     -15.772  77.273 -24.282  1.00  0.160          H  
ATOM   3732  HA  ILE A 233     -13.574  75.963 -25.566  1.00  0.130          H  
ATOM   3733  HB  ILE A 233     -13.693  77.756 -23.112  1.00  0.190          H  
ATOM   3734 1HG1 ILE A 233     -12.668  78.313 -25.923  1.00  0.190          H  
ATOM   3735 2HG1 ILE A 233     -14.312  78.636 -25.399  1.00  0.190          H  
ATOM   3736 1HG2 ILE A 233     -11.230  77.948 -23.294  1.00  0.190          H  
ATOM   3737 2HG2 ILE A 233     -11.699  76.287 -22.948  1.00  0.190          H  
ATOM   3738 3HG2 ILE A 233     -11.237  76.747 -24.590  1.00  0.190          H  
ATOM   3739 1HD1 ILE A 233     -12.979  80.675 -25.355  1.00  0.190          H  
ATOM   3740 2HD1 ILE A 233     -13.496  80.236 -23.717  1.00  0.190          H  
ATOM   3741 3HD1 ILE A 233     -11.838  79.922 -24.252  1.00  0.190          H  
ATOM   3742  N   THR A 234     -14.354  74.864 -22.545  1.00  0.110          N  
ATOM   3743  CA  THR A 234     -14.184  73.746 -21.636  1.00  0.110          C  
ATOM   3744  C   THR A 234     -14.484  72.446 -22.361  1.00  0.140          C  
ATOM   3745  O   THR A 234     -13.704  71.489 -22.280  1.00  0.160          O  
ATOM   3746  CB  THR A 234     -15.119  73.897 -20.414  1.00  0.150          C  
ATOM   3747  OG1 THR A 234     -14.817  75.128 -19.737  1.00  0.150          O  
ATOM   3748  CG2 THR A 234     -14.923  72.713 -19.437  1.00  0.150          C  
ATOM   3749  H   THR A 234     -14.979  75.625 -22.279  1.00  0.130          H  
ATOM   3750  HA  THR A 234     -13.154  73.706 -21.311  1.00  0.130          H  
ATOM   3751  HB  THR A 234     -16.151  73.921 -20.741  1.00  0.180          H  
ATOM   3752  HG1 THR A 234     -15.049  75.883 -20.327  1.00  0.180          H  
ATOM   3753 1HG2 THR A 234     -15.578  72.838 -18.583  1.00  0.180          H  
ATOM   3754 2HG2 THR A 234     -15.165  71.773 -19.933  1.00  0.180          H  
ATOM   3755 3HG2 THR A 234     -13.899  72.672 -19.097  1.00  0.180          H  
ATOM   3756  N   ARG A 235     -15.604  72.403 -23.091  1.00  0.150          N  
ATOM   3757  CA  ARG A 235     -15.975  71.207 -23.826  1.00  0.180          C  
ATOM   3758  C   ARG A 235     -14.911  70.781 -24.827  1.00  0.210          C  
ATOM   3759  O   ARG A 235     -14.496  69.618 -24.829  1.00  0.230          O  
ATOM   3760  CB  ARG A 235     -17.288  71.413 -24.576  1.00  0.240          C  
ATOM   3761  CG  ARG A 235     -17.767  70.197 -25.394  1.00  0.240          C  
ATOM   3762  CD  ARG A 235     -19.001  70.496 -26.208  1.00  0.240          C  
ATOM   3763  NE  ARG A 235     -18.788  71.577 -27.193  1.00  0.240          N  
ATOM   3764  CZ  ARG A 235     -18.134  71.480 -28.373  1.00  0.240          C  
ATOM   3765  NH1 ARG A 235     -17.580  70.348 -28.779  1.00  0.240          N  
ATOM   3766  NH2 ARG A 235     -18.064  72.564 -29.116  1.00  0.240          N  
ATOM   3767  H   ARG A 235     -16.229  73.216 -23.095  1.00  0.180          H  
ATOM   3768  HA  ARG A 235     -16.114  70.400 -23.106  1.00  0.220          H  
ATOM   3769 1HB  ARG A 235     -18.071  71.680 -23.869  1.00  0.290          H  
ATOM   3770 2HB  ARG A 235     -17.177  72.252 -25.261  1.00  0.290          H  
ATOM   3771 1HG  ARG A 235     -16.980  69.876 -26.072  1.00  0.290          H  
ATOM   3772 2HG  ARG A 235     -18.001  69.379 -24.713  1.00  0.290          H  
ATOM   3773 1HD  ARG A 235     -19.318  69.601 -26.740  1.00  0.290          H  
ATOM   3774 2HD  ARG A 235     -19.800  70.812 -25.535  1.00  0.290          H  
ATOM   3775  HE  ARG A 235     -19.203  72.506 -26.994  1.00  0.290          H  
ATOM   3776 1HH1 ARG A 235     -17.643  69.520 -28.209  1.00  0.290          H  
ATOM   3777 2HH1 ARG A 235     -17.100  70.314 -29.668  1.00  0.290          H  
ATOM   3778 1HH2 ARG A 235     -18.510  73.424 -28.758  1.00  0.290          H  
ATOM   3779 2HH2 ARG A 235     -17.580  72.562 -30.002  1.00  0.290          H  
ATOM   3780  N   GLU A 236     -14.457  71.704 -25.682  1.00  0.220          N  
ATOM   3781  CA  GLU A 236     -13.491  71.331 -26.710  1.00  0.250          C  
ATOM   3782  C   GLU A 236     -12.176  70.820 -26.134  1.00  0.260          C  
ATOM   3783  O   GLU A 236     -11.594  69.863 -26.667  1.00  0.300          O  
ATOM   3784  CB  GLU A 236     -13.214  72.514 -27.644  1.00  0.340          C  
ATOM   3785  CG  GLU A 236     -14.372  72.874 -28.592  1.00  0.340          C  
ATOM   3786  CD  GLU A 236     -14.067  74.085 -29.440  1.00  0.340          C  
ATOM   3787  OE1 GLU A 236     -13.187  74.819 -29.062  1.00  0.340          O  
ATOM   3788  OE2 GLU A 236     -14.671  74.261 -30.477  1.00  0.340          O  
ATOM   3789  H   GLU A 236     -14.810  72.668 -25.626  1.00  0.260          H  
ATOM   3790  HA  GLU A 236     -13.930  70.530 -27.302  1.00  0.300          H  
ATOM   3791 1HB  GLU A 236     -12.993  73.398 -27.038  1.00  0.410          H  
ATOM   3792 2HB  GLU A 236     -12.336  72.304 -28.247  1.00  0.410          H  
ATOM   3793 1HG  GLU A 236     -14.583  72.024 -29.238  1.00  0.410          H  
ATOM   3794 2HG  GLU A 236     -15.263  73.071 -27.991  1.00  0.410          H  
ATOM   3795  N   PHE A 237     -11.709  71.438 -25.055  1.00  0.230          N  
ATOM   3796  CA  PHE A 237     -10.459  71.018 -24.460  1.00  0.240          C  
ATOM   3797  C   PHE A 237     -10.595  69.711 -23.690  1.00  0.240          C  
ATOM   3798  O   PHE A 237      -9.671  68.894 -23.697  1.00  0.240          O  
ATOM   3799  CB  PHE A 237      -9.865  72.175 -23.682  1.00  0.330          C  
ATOM   3800  CG  PHE A 237      -9.221  73.127 -24.662  1.00  0.330          C  
ATOM   3801  CD1 PHE A 237      -9.888  74.196 -25.219  1.00  0.330          C  
ATOM   3802  CD2 PHE A 237      -7.936  72.920 -25.044  1.00  0.330          C  
ATOM   3803  CE1 PHE A 237      -9.274  75.009 -26.122  1.00  0.330          C  
ATOM   3804  CE2 PHE A 237      -7.314  73.722 -25.933  1.00  0.330          C  
ATOM   3805  CZ  PHE A 237      -7.984  74.769 -26.478  1.00  0.330          C  
ATOM   3806  H   PHE A 237     -12.212  72.250 -24.676  1.00  0.280          H  
ATOM   3807  HA  PHE A 237      -9.763  70.830 -25.276  1.00  0.290          H  
ATOM   3808 1HB  PHE A 237     -10.652  72.704 -23.134  1.00  0.400          H  
ATOM   3809 2HB  PHE A 237      -9.122  71.824 -22.975  1.00  0.400          H  
ATOM   3810  HD1 PHE A 237     -10.895  74.391 -24.959  1.00  0.400          H  
ATOM   3811  HD2 PHE A 237      -7.413  72.105 -24.632  1.00  0.400          H  
ATOM   3812  HE1 PHE A 237      -9.818  75.842 -26.561  1.00  0.400          H  
ATOM   3813  HE2 PHE A 237      -6.282  73.521 -26.215  1.00  0.400          H  
ATOM   3814  HZ  PHE A 237      -7.497  75.398 -27.191  1.00  0.400          H  
ATOM   3815  N   SER A 238     -11.731  69.472 -23.038  1.00  0.250          N  
ATOM   3816  CA  SER A 238     -11.915  68.203 -22.350  1.00  0.260          C  
ATOM   3817  C   SER A 238     -11.917  67.062 -23.385  1.00  0.280          C  
ATOM   3818  O   SER A 238     -11.171  66.083 -23.267  1.00  0.290          O  
ATOM   3819  CB  SER A 238     -13.193  68.258 -21.541  1.00  0.360          C  
ATOM   3820  OG  SER A 238     -13.420  67.077 -20.831  1.00  0.360          O  
ATOM   3821  H   SER A 238     -12.468  70.183 -22.973  1.00  0.300          H  
ATOM   3822  HA  SER A 238     -11.084  68.044 -21.669  1.00  0.310          H  
ATOM   3823 1HB  SER A 238     -13.136  69.094 -20.841  1.00  0.430          H  
ATOM   3824 2HB  SER A 238     -14.037  68.457 -22.203  1.00  0.430          H  
ATOM   3825  HG  SER A 238     -14.159  67.303 -20.216  1.00  0.430          H  
ATOM   3826  N   VAL A 239     -12.682  67.239 -24.466  1.00  0.280          N  
ATOM   3827  CA  VAL A 239     -12.817  66.234 -25.520  1.00  0.310          C  
ATOM   3828  C   VAL A 239     -11.495  65.903 -26.203  1.00  0.320          C  
ATOM   3829  O   VAL A 239     -11.217  64.737 -26.490  1.00  0.350          O  
ATOM   3830  CB  VAL A 239     -13.861  66.684 -26.565  1.00  0.420          C  
ATOM   3831  CG1 VAL A 239     -13.854  65.746 -27.798  1.00  0.420          C  
ATOM   3832  CG2 VAL A 239     -15.247  66.667 -25.912  1.00  0.420          C  
ATOM   3833  H   VAL A 239     -13.242  68.095 -24.517  1.00  0.340          H  
ATOM   3834  HA  VAL A 239     -13.190  65.322 -25.056  1.00  0.370          H  
ATOM   3835  HB  VAL A 239     -13.621  67.697 -26.900  1.00  0.510          H  
ATOM   3836 1HG1 VAL A 239     -14.601  66.088 -28.511  1.00  0.510          H  
ATOM   3837 2HG1 VAL A 239     -12.877  65.755 -28.284  1.00  0.510          H  
ATOM   3838 3HG1 VAL A 239     -14.089  64.729 -27.484  1.00  0.510          H  
ATOM   3839 1HG2 VAL A 239     -15.993  66.997 -26.631  1.00  0.510          H  
ATOM   3840 2HG2 VAL A 239     -15.478  65.654 -25.586  1.00  0.510          H  
ATOM   3841 3HG2 VAL A 239     -15.261  67.326 -25.054  1.00  0.510          H  
ATOM   3842  N   ASN A 240     -10.682  66.917 -26.474  1.00  0.300          N  
ATOM   3843  CA  ASN A 240      -9.419  66.714 -27.157  1.00  0.320          C  
ATOM   3844  C   ASN A 240      -8.210  66.644 -26.209  1.00  0.320          C  
ATOM   3845  O   ASN A 240      -7.058  66.807 -26.632  1.00  0.330          O  
ATOM   3846  CB  ASN A 240      -9.270  67.794 -28.180  1.00  0.440          C  
ATOM   3847  CG  ASN A 240     -10.301  67.652 -29.277  1.00  0.440          C  
ATOM   3848  OD1 ASN A 240     -10.168  66.824 -30.191  1.00  0.440          O  
ATOM   3849  ND2 ASN A 240     -11.348  68.436 -29.189  1.00  0.440          N  
ATOM   3850  H   ASN A 240     -10.974  67.875 -26.255  1.00  0.360          H  
ATOM   3851  HA  ASN A 240      -9.467  65.759 -27.679  1.00  0.380          H  
ATOM   3852 1HB  ASN A 240      -9.379  68.755 -27.688  1.00  0.530          H  
ATOM   3853 2HB  ASN A 240      -8.282  67.749 -28.616  1.00  0.530          H  
ATOM   3854 1HD2 ASN A 240     -12.071  68.385 -29.876  1.00  0.530          H  
ATOM   3855 2HD2 ASN A 240     -11.432  69.083 -28.405  1.00  0.530          H  
ATOM   3856  N   ALA A 241      -8.462  66.420 -24.916  1.00  0.310          N  
ATOM   3857  CA  ALA A 241      -7.422  66.257 -23.904  1.00  0.310          C  
ATOM   3858  C   ALA A 241      -6.392  67.383 -23.881  1.00  0.290          C  
ATOM   3859  O   ALA A 241      -5.190  67.135 -23.765  1.00  0.300          O  
ATOM   3860  CB  ALA A 241      -6.705  64.929 -24.111  1.00  0.430          C  
ATOM   3861  H   ALA A 241      -9.431  66.327 -24.587  1.00  0.370          H  
ATOM   3862  HA  ALA A 241      -7.921  66.243 -22.935  1.00  0.370          H  
ATOM   3863 1HB  ALA A 241      -5.968  64.787 -23.322  1.00  0.520          H  
ATOM   3864 2HB  ALA A 241      -7.434  64.120 -24.080  1.00  0.520          H  
ATOM   3865 3HB  ALA A 241      -6.204  64.930 -25.078  1.00  0.520          H  
ATOM   3866  N   GLY A 242      -6.857  68.614 -24.000  1.00  0.250          N  
ATOM   3867  CA  GLY A 242      -6.002  69.782 -23.923  1.00  0.230          C  
ATOM   3868  C   GLY A 242      -5.442  70.332 -25.244  1.00  0.230          C  
ATOM   3869  O   GLY A 242      -4.942  71.457 -25.252  1.00  0.220          O  
ATOM   3870  H   GLY A 242      -7.869  68.728 -24.091  1.00  0.300          H  
ATOM   3871 1HA  GLY A 242      -6.545  70.564 -23.401  1.00  0.280          H  
ATOM   3872 2HA  GLY A 242      -5.163  69.538 -23.273  1.00  0.280          H  
ATOM   3873  N   VAL A 243      -5.496  69.598 -26.367  1.00  0.250          N  
ATOM   3874  CA  VAL A 243      -4.933  70.194 -27.593  1.00  0.250          C  
ATOM   3875  C   VAL A 243      -5.889  70.148 -28.774  1.00  0.240          C  
ATOM   3876  O   VAL A 243      -6.298  69.077 -29.223  1.00  0.250          O  
ATOM   3877  CB  VAL A 243      -3.592  69.529 -27.997  1.00  0.350          C  
ATOM   3878  CG1 VAL A 243      -3.029  70.200 -29.302  1.00  0.350          C  
ATOM   3879  CG2 VAL A 243      -2.592  69.661 -26.851  1.00  0.350          C  
ATOM   3880  H   VAL A 243      -5.917  68.657 -26.365  1.00  0.300          H  
ATOM   3881  HA  VAL A 243      -4.721  71.236 -27.395  1.00  0.300          H  
ATOM   3882  HB  VAL A 243      -3.763  68.475 -28.214  1.00  0.420          H  
ATOM   3883 1HG1 VAL A 243      -2.098  69.724 -29.580  1.00  0.420          H  
ATOM   3884 2HG1 VAL A 243      -3.735  70.091 -30.123  1.00  0.420          H  
ATOM   3885 3HG1 VAL A 243      -2.853  71.262 -29.118  1.00  0.420          H  
ATOM   3886 1HG2 VAL A 243      -1.655  69.195 -27.128  1.00  0.420          H  
ATOM   3887 2HG2 VAL A 243      -2.433  70.702 -26.640  1.00  0.420          H  
ATOM   3888 3HG2 VAL A 243      -2.984  69.171 -25.964  1.00  0.420          H  
ATOM   3889  N   THR A 244      -6.184  71.307 -29.353  1.00  0.240          N  
ATOM   3890  CA  THR A 244      -7.112  71.320 -30.470  1.00  0.240          C  
ATOM   3891  C   THR A 244      -6.541  71.945 -31.734  1.00  0.240          C  
ATOM   3892  O   THR A 244      -5.820  72.952 -31.698  1.00  0.190          O  
ATOM   3893  CB  THR A 244      -8.376  72.131 -30.096  1.00  0.340          C  
ATOM   3894  OG1 THR A 244      -7.989  73.477 -29.817  1.00  0.340          O  
ATOM   3895  CG2 THR A 244      -9.058  71.551 -28.843  1.00  0.340          C  
ATOM   3896  H   THR A 244      -5.790  72.173 -28.973  1.00  0.290          H  
ATOM   3897  HA  THR A 244      -7.400  70.295 -30.702  1.00  0.290          H  
ATOM   3898  HB  THR A 244      -9.076  72.124 -30.933  1.00  0.400          H  
ATOM   3899  HG1 THR A 244      -7.584  73.856 -30.606  1.00  0.400          H  
ATOM   3900 1HG2 THR A 244      -9.934  72.143 -28.592  1.00  0.400          H  
ATOM   3901 2HG2 THR A 244      -9.354  70.545 -29.052  1.00  0.400          H  
ATOM   3902 3HG2 THR A 244      -8.370  71.563 -28.000  1.00  0.400          H  
ATOM   3903  N   THR A 245      -6.958  71.384 -32.862  1.00  0.300          N  
ATOM   3904  CA  THR A 245      -6.642  71.920 -34.177  1.00  0.330          C  
ATOM   3905  C   THR A 245      -7.776  71.477 -35.117  1.00  0.360          C  
ATOM   3906  O   THR A 245      -8.220  70.329 -35.017  1.00  0.370          O  
ATOM   3907  CB  THR A 245      -5.260  71.419 -34.660  1.00  0.450          C  
ATOM   3908  OG1 THR A 245      -4.945  72.012 -35.919  1.00  0.450          O  
ATOM   3909  CG2 THR A 245      -5.238  69.913 -34.796  1.00  0.450          C  
ATOM   3910  H   THR A 245      -7.525  70.547 -32.785  1.00  0.360          H  
ATOM   3911  HA  THR A 245      -6.570  72.994 -34.106  1.00  0.400          H  
ATOM   3912  HB  THR A 245      -4.512  71.723 -33.939  1.00  0.540          H  
ATOM   3913  HG1 THR A 245      -4.612  72.935 -35.757  1.00  0.540          H  
ATOM   3914 1HG2 THR A 245      -4.251  69.606 -35.124  1.00  0.540          H  
ATOM   3915 2HG2 THR A 245      -5.460  69.458 -33.833  1.00  0.540          H  
ATOM   3916 3HG2 THR A 245      -5.965  69.587 -35.528  1.00  0.540          H  
ATOM   3917  N   PRO A 246      -8.298  72.344 -35.994  1.00  0.360          N  
ATOM   3918  CA  PRO A 246      -8.053  73.762 -36.219  1.00  0.340          C  
ATOM   3919  C   PRO A 246      -8.367  74.554 -34.966  1.00  0.290          C  
ATOM   3920  O   PRO A 246      -9.194  74.120 -34.162  1.00  0.250          O  
ATOM   3921  CB  PRO A 246      -9.077  74.108 -37.316  1.00  0.510          C  
ATOM   3922  CG  PRO A 246      -9.365  72.790 -38.001  1.00  0.510          C  
ATOM   3923  CD  PRO A 246      -9.297  71.773 -36.892  1.00  0.510          C  
ATOM   3924  HA  PRO A 246      -7.011  73.910 -36.545  1.00  0.410          H  
ATOM   3925 1HB  PRO A 246      -9.976  74.536 -36.844  1.00  0.610          H  
ATOM   3926 2HB  PRO A 246      -8.691  74.884 -37.978  1.00  0.610          H  
ATOM   3927 1HG  PRO A 246     -10.352  72.822 -38.483  1.00  0.610          H  
ATOM   3928 2HG  PRO A 246      -8.632  72.588 -38.791  1.00  0.610          H  
ATOM   3929 1HD  PRO A 246     -10.263  71.692 -36.370  1.00  0.610          H  
ATOM   3930 2HD  PRO A 246      -8.952  70.800 -37.274  1.00  0.610          H  
ATOM   3931  N   VAL A 247      -7.702  75.677 -34.772  1.00  0.270          N  
ATOM   3932  CA  VAL A 247      -8.034  76.466 -33.596  1.00  0.230          C  
ATOM   3933  C   VAL A 247      -9.400  77.087 -33.829  1.00  0.250          C  
ATOM   3934  O   VAL A 247      -9.612  77.779 -34.829  1.00  0.260          O  
ATOM   3935  CB  VAL A 247      -6.950  77.521 -33.299  1.00  0.340          C  
ATOM   3936  CG1 VAL A 247      -7.366  78.435 -32.109  1.00  0.340          C  
ATOM   3937  CG2 VAL A 247      -5.676  76.774 -32.969  1.00  0.340          C  
ATOM   3938  H   VAL A 247      -7.010  75.969 -35.472  1.00  0.320          H  
ATOM   3939  HA  VAL A 247      -8.095  75.800 -32.735  1.00  0.280          H  
ATOM   3940  HB  VAL A 247      -6.800  78.152 -34.176  1.00  0.410          H  
ATOM   3941 1HG1 VAL A 247      -6.579  79.163 -31.912  1.00  0.410          H  
ATOM   3942 2HG1 VAL A 247      -8.294  78.969 -32.352  1.00  0.410          H  
ATOM   3943 3HG1 VAL A 247      -7.525  77.828 -31.221  1.00  0.410          H  
ATOM   3944 1HG2 VAL A 247      -4.869  77.471 -32.756  1.00  0.410          H  
ATOM   3945 2HG2 VAL A 247      -5.851  76.147 -32.109  1.00  0.410          H  
ATOM   3946 3HG2 VAL A 247      -5.408  76.149 -33.804  1.00  0.410          H  
ATOM   3947  N   SER A 248     -10.316  76.803 -32.899  1.00  0.240          N  
ATOM   3948  CA  SER A 248     -11.712  77.208 -32.960  1.00  0.260          C  
ATOM   3949  C   SER A 248     -11.919  78.679 -32.733  1.00  0.240          C  
ATOM   3950  O   SER A 248     -11.045  79.379 -32.208  1.00  0.210          O  
ATOM   3951  CB  SER A 248     -12.512  76.453 -31.916  1.00  0.360          C  
ATOM   3952  OG  SER A 248     -12.186  76.870 -30.601  1.00  0.360          O  
ATOM   3953  H   SER A 248     -10.034  76.233 -32.115  1.00  0.290          H  
ATOM   3954  HA  SER A 248     -12.094  76.955 -33.951  1.00  0.310          H  
ATOM   3955 1HB  SER A 248     -13.578  76.590 -32.089  1.00  0.430          H  
ATOM   3956 2HB  SER A 248     -12.309  75.386 -32.013  1.00  0.430          H  
ATOM   3957  HG  SER A 248     -12.604  76.185 -30.011  1.00  0.430          H  
ATOM   3958  N   THR A 249     -13.124  79.136 -33.079  1.00  0.270          N  
ATOM   3959  CA  THR A 249     -13.523  80.523 -32.934  1.00  0.270          C  
ATOM   3960  C   THR A 249     -13.884  80.852 -31.503  1.00  0.240          C  
ATOM   3961  O   THR A 249     -14.082  82.012 -31.152  1.00  0.240          O  
ATOM   3962  CB  THR A 249     -14.705  80.829 -33.869  1.00  0.380          C  
ATOM   3963  OG1 THR A 249     -15.805  79.960 -33.545  1.00  0.380          O  
ATOM   3964  CG2 THR A 249     -14.277  80.605 -35.320  1.00  0.380          C  
ATOM   3965  H   THR A 249     -13.796  78.502 -33.493  1.00  0.320          H  
ATOM   3966  HA  THR A 249     -12.689  81.153 -33.227  1.00  0.320          H  
ATOM   3967  HB  THR A 249     -15.018  81.865 -33.739  1.00  0.450          H  
ATOM   3968  HG1 THR A 249     -16.237  80.275 -32.740  1.00  0.450          H  
ATOM   3969 1HG2 THR A 249     -15.114  80.820 -35.983  1.00  0.450          H  
ATOM   3970 2HG2 THR A 249     -13.450  81.267 -35.558  1.00  0.450          H  
ATOM   3971 3HG2 THR A 249     -13.962  79.575 -35.461  1.00  0.450          H  
ATOM   3972  N   TYR A 250     -14.013  79.816 -30.679  1.00  0.240          N  
ATOM   3973  CA  TYR A 250     -14.313  80.009 -29.279  1.00  0.220          C  
ATOM   3974  C   TYR A 250     -13.015  80.307 -28.574  1.00  0.180          C  
ATOM   3975  O   TYR A 250     -12.926  81.251 -27.789  1.00  0.170          O  
ATOM   3976  CB  TYR A 250     -14.972  78.776 -28.663  1.00  0.320          C  
ATOM   3977  CG  TYR A 250     -16.346  78.543 -29.155  1.00  0.320          C  
ATOM   3978  CD1 TYR A 250     -16.589  77.536 -30.067  1.00  0.320          C  
ATOM   3979  CD2 TYR A 250     -17.379  79.349 -28.704  1.00  0.320          C  
ATOM   3980  CE1 TYR A 250     -17.867  77.334 -30.534  1.00  0.320          C  
ATOM   3981  CE2 TYR A 250     -18.654  79.149 -29.169  1.00  0.320          C  
ATOM   3982  CZ  TYR A 250     -18.901  78.144 -30.084  1.00  0.320          C  
ATOM   3983  OH  TYR A 250     -20.176  77.940 -30.555  1.00  0.320          O  
ATOM   3984  H   TYR A 250     -13.863  78.889 -31.050  1.00  0.290          H  
ATOM   3985  HA  TYR A 250     -14.970  80.871 -29.165  1.00  0.260          H  
ATOM   3986 1HB  TYR A 250     -14.372  77.886 -28.874  1.00  0.380          H  
ATOM   3987 2HB  TYR A 250     -15.018  78.890 -27.588  1.00  0.380          H  
ATOM   3988  HD1 TYR A 250     -15.772  76.900 -30.418  1.00  0.380          H  
ATOM   3989  HD2 TYR A 250     -17.182  80.138 -27.985  1.00  0.380          H  
ATOM   3990  HE1 TYR A 250     -18.064  76.540 -31.253  1.00  0.380          H  
ATOM   3991  HE2 TYR A 250     -19.468  79.782 -28.815  1.00  0.380          H  
ATOM   3992  HH  TYR A 250     -20.776  78.556 -30.131  1.00  0.380          H  
ATOM   3993  N   MET A 251     -11.977  79.518 -28.849  1.00  0.180          N  
ATOM   3994  CA  MET A 251     -10.734  79.799 -28.162  1.00  0.130          C  
ATOM   3995  C   MET A 251     -10.128  81.122 -28.620  1.00  0.120          C  
ATOM   3996  O   MET A 251      -9.503  81.830 -27.831  1.00  0.090          O  
ATOM   3997  CB  MET A 251      -9.753  78.664 -28.300  1.00  0.200          C  
ATOM   3998  CG  MET A 251      -8.590  78.769 -27.342  1.00  0.200          C  
ATOM   3999  SD  MET A 251      -9.097  78.688 -25.618  1.00  0.200          S  
ATOM   4000  CE  MET A 251      -8.813  80.355 -24.992  1.00  0.200          C  
ATOM   4001  H   MET A 251     -12.066  78.730 -29.492  1.00  0.220          H  
ATOM   4002  HA  MET A 251     -10.962  79.906 -27.105  1.00  0.160          H  
ATOM   4003 1HB  MET A 251     -10.262  77.717 -28.135  1.00  0.240          H  
ATOM   4004 2HB  MET A 251      -9.360  78.653 -29.319  1.00  0.240          H  
ATOM   4005 1HG  MET A 251      -7.961  77.945 -27.520  1.00  0.240          H  
ATOM   4006 2HG  MET A 251      -8.022  79.688 -27.505  1.00  0.240          H  
ATOM   4007 1HE  MET A 251      -9.086  80.398 -23.947  1.00  0.240          H  
ATOM   4008 2HE  MET A 251      -7.760  80.614 -25.101  1.00  0.240          H  
ATOM   4009 3HE  MET A 251      -9.416  81.068 -25.534  1.00  0.240          H  
ATOM   4010  N   LEU A 252     -10.301  81.464 -29.895  1.00  0.150          N  
ATOM   4011  CA  LEU A 252      -9.771  82.718 -30.390  1.00  0.160          C  
ATOM   4012  C   LEU A 252     -10.647  83.170 -31.570  1.00  0.180          C  
ATOM   4013  O   LEU A 252     -10.757  82.449 -32.565  1.00  0.200          O  
ATOM   4014  CB  LEU A 252      -8.305  82.482 -30.804  1.00  0.220          C  
ATOM   4015  CG  LEU A 252      -7.509  83.669 -31.275  1.00  0.220          C  
ATOM   4016  CD1 LEU A 252      -7.304  84.645 -30.111  1.00  0.220          C  
ATOM   4017  CD2 LEU A 252      -6.188  83.191 -31.812  1.00  0.220          C  
ATOM   4018  H   LEU A 252     -10.783  80.833 -30.542  1.00  0.180          H  
ATOM   4019  HA  LEU A 252      -9.840  83.465 -29.601  1.00  0.190          H  
ATOM   4020 1HB  LEU A 252      -7.778  82.052 -29.953  1.00  0.260          H  
ATOM   4021 2HB  LEU A 252      -8.302  81.746 -31.608  1.00  0.260          H  
ATOM   4022  HG  LEU A 252      -8.062  84.191 -32.058  1.00  0.260          H  
ATOM   4023 1HD1 LEU A 252      -6.741  85.493 -30.454  1.00  0.260          H  
ATOM   4024 2HD1 LEU A 252      -8.254  84.987 -29.727  1.00  0.260          H  
ATOM   4025 3HD1 LEU A 252      -6.758  84.148 -29.311  1.00  0.260          H  
ATOM   4026 1HD2 LEU A 252      -5.639  84.041 -32.155  1.00  0.260          H  
ATOM   4027 2HD2 LEU A 252      -5.633  82.681 -31.026  1.00  0.260          H  
ATOM   4028 3HD2 LEU A 252      -6.362  82.506 -32.640  1.00  0.260          H  
ATOM   4029  N   THR A 253     -11.268  84.354 -31.487  1.00  0.170          N  
ATOM   4030  CA  THR A 253     -12.220  84.779 -32.535  1.00  0.210          C  
ATOM   4031  C   THR A 253     -11.477  85.309 -33.734  1.00  0.230          C  
ATOM   4032  O   THR A 253     -10.265  85.499 -33.662  1.00  0.210          O  
ATOM   4033  CB  THR A 253     -13.188  85.881 -32.051  1.00  0.280          C  
ATOM   4034  OG1 THR A 253     -12.458  87.090 -31.789  1.00  0.280          O  
ATOM   4035  CG2 THR A 253     -13.856  85.432 -30.776  1.00  0.280          C  
ATOM   4036  H   THR A 253     -11.090  84.971 -30.682  1.00  0.200          H  
ATOM   4037  HA  THR A 253     -12.809  83.911 -32.841  1.00  0.250          H  
ATOM   4038  HB  THR A 253     -13.942  86.071 -32.810  1.00  0.330          H  
ATOM   4039  HG1 THR A 253     -13.081  87.772 -31.494  1.00  0.330          H  
ATOM   4040 1HG2 THR A 253     -14.536  86.204 -30.424  1.00  0.330          H  
ATOM   4041 2HG2 THR A 253     -14.411  84.516 -30.956  1.00  0.330          H  
ATOM   4042 3HG2 THR A 253     -13.105  85.255 -30.029  1.00  0.330          H  
ATOM   4043  N   ASN A 254     -12.169  85.535 -34.862  1.00  0.250          N  
ATOM   4044  CA  ASN A 254     -11.452  86.060 -36.023  1.00  0.270          C  
ATOM   4045  C   ASN A 254     -10.885  87.444 -35.754  1.00  0.270          C  
ATOM   4046  O   ASN A 254      -9.784  87.750 -36.208  1.00  0.280          O  
ATOM   4047  CB  ASN A 254     -12.319  86.071 -37.267  1.00  0.370          C  
ATOM   4048  CG  ASN A 254     -12.533  84.686 -37.860  1.00  0.370          C  
ATOM   4049  OD1 ASN A 254     -11.800  83.728 -37.559  1.00  0.370          O  
ATOM   4050  ND2 ASN A 254     -13.529  84.569 -38.698  1.00  0.370          N  
ATOM   4051  H   ASN A 254     -13.163  85.353 -34.897  1.00  0.300          H  
ATOM   4052  HA  ASN A 254     -10.597  85.412 -36.220  1.00  0.320          H  
ATOM   4053 1HB  ASN A 254     -13.289  86.507 -37.028  1.00  0.440          H  
ATOM   4054 2HB  ASN A 254     -11.854  86.707 -38.023  1.00  0.440          H  
ATOM   4055 1HD2 ASN A 254     -13.724  83.684 -39.121  1.00  0.440          H  
ATOM   4056 2HD2 ASN A 254     -14.100  85.362 -38.919  1.00  0.440          H  
ATOM   4057  N   SER A 255     -11.606  88.272 -34.993  1.00  0.270          N  
ATOM   4058  CA  SER A 255     -11.116  89.610 -34.695  1.00  0.270          C  
ATOM   4059  C   SER A 255      -9.867  89.518 -33.833  1.00  0.240          C  
ATOM   4060  O   SER A 255      -8.891  90.261 -34.036  1.00  0.240          O  
ATOM   4061  CB  SER A 255     -12.180  90.416 -33.969  1.00  0.380          C  
ATOM   4062  OG  SER A 255     -13.293  90.653 -34.791  1.00  0.380          O  
ATOM   4063  H   SER A 255     -12.509  87.982 -34.650  1.00  0.320          H  
ATOM   4064  HA  SER A 255     -10.860  90.110 -35.630  1.00  0.320          H  
ATOM   4065 1HB  SER A 255     -12.492  89.877 -33.074  1.00  0.450          H  
ATOM   4066 2HB  SER A 255     -11.754  91.365 -33.646  1.00  0.450          H  
ATOM   4067  HG  SER A 255     -13.897  91.193 -34.272  1.00  0.450          H  
ATOM   4068  N   GLU A 256      -9.904  88.609 -32.852  1.00  0.220          N  
ATOM   4069  CA  GLU A 256      -8.780  88.414 -31.957  1.00  0.190          C  
ATOM   4070  C   GLU A 256      -7.575  87.832 -32.700  1.00  0.180          C  
ATOM   4071  O   GLU A 256      -6.459  88.302 -32.493  1.00  0.170          O  
ATOM   4072  CB  GLU A 256      -9.207  87.523 -30.800  1.00  0.280          C  
ATOM   4073  CG  GLU A 256     -10.210  88.175 -29.834  1.00  0.280          C  
ATOM   4074  CD  GLU A 256     -10.872  87.178 -28.909  1.00  0.280          C  
ATOM   4075  OE1 GLU A 256     -10.690  85.993 -29.129  1.00  0.280          O  
ATOM   4076  OE2 GLU A 256     -11.577  87.585 -28.006  1.00  0.280          O  
ATOM   4077  H   GLU A 256     -10.755  88.061 -32.710  1.00  0.260          H  
ATOM   4078  HA  GLU A 256      -8.492  89.383 -31.552  1.00  0.230          H  
ATOM   4079 1HB  GLU A 256      -9.624  86.601 -31.188  1.00  0.330          H  
ATOM   4080 2HB  GLU A 256      -8.332  87.281 -30.215  1.00  0.330          H  
ATOM   4081 1HG  GLU A 256      -9.679  88.909 -29.230  1.00  0.330          H  
ATOM   4082 2HG  GLU A 256     -10.968  88.703 -30.406  1.00  0.330          H  
ATOM   4083  N   LEU A 257      -7.790  86.867 -33.605  1.00  0.190          N  
ATOM   4084  CA  LEU A 257      -6.693  86.283 -34.368  1.00  0.210          C  
ATOM   4085  C   LEU A 257      -6.088  87.311 -35.306  1.00  0.210          C  
ATOM   4086  O   LEU A 257      -4.863  87.403 -35.409  1.00  0.220          O  
ATOM   4087  CB  LEU A 257      -7.132  85.000 -35.093  1.00  0.290          C  
ATOM   4088  CG  LEU A 257      -6.068  84.289 -36.016  1.00  0.290          C  
ATOM   4089  CD1 LEU A 257      -4.782  83.968 -35.254  1.00  0.290          C  
ATOM   4090  CD2 LEU A 257      -6.681  82.961 -36.511  1.00  0.290          C  
ATOM   4091  H   LEU A 257      -8.732  86.492 -33.730  1.00  0.230          H  
ATOM   4092  HA  LEU A 257      -5.928  85.991 -33.657  1.00  0.250          H  
ATOM   4093 1HB  LEU A 257      -7.473  84.283 -34.357  1.00  0.340          H  
ATOM   4094 2HB  LEU A 257      -7.990  85.254 -35.720  1.00  0.340          H  
ATOM   4095  HG  LEU A 257      -5.832  84.935 -36.862  1.00  0.340          H  
ATOM   4096 1HD1 LEU A 257      -4.091  83.468 -35.927  1.00  0.340          H  
ATOM   4097 2HD1 LEU A 257      -4.316  84.879 -34.890  1.00  0.340          H  
ATOM   4098 3HD1 LEU A 257      -5.000  83.321 -34.425  1.00  0.340          H  
ATOM   4099 1HD2 LEU A 257      -5.981  82.445 -37.168  1.00  0.340          H  
ATOM   4100 2HD2 LEU A 257      -6.909  82.322 -35.655  1.00  0.340          H  
ATOM   4101 3HD2 LEU A 257      -7.589  83.159 -37.038  1.00  0.340          H  
ATOM   4102  N   LEU A 258      -6.917  88.100 -35.990  1.00  0.230          N  
ATOM   4103  CA  LEU A 258      -6.372  89.121 -36.863  1.00  0.240          C  
ATOM   4104  C   LEU A 258      -5.558  90.115 -36.049  1.00  0.230          C  
ATOM   4105  O   LEU A 258      -4.494  90.548 -36.502  1.00  0.210          O  
ATOM   4106  CB  LEU A 258      -7.502  89.820 -37.621  1.00  0.330          C  
ATOM   4107  CG  LEU A 258      -8.210  88.985 -38.724  1.00  0.330          C  
ATOM   4108  CD1 LEU A 258      -9.465  89.715 -39.180  1.00  0.330          C  
ATOM   4109  CD2 LEU A 258      -7.260  88.805 -39.906  1.00  0.330          C  
ATOM   4110  H   LEU A 258      -7.932  87.985 -35.918  1.00  0.280          H  
ATOM   4111  HA  LEU A 258      -5.698  88.649 -37.564  1.00  0.290          H  
ATOM   4112 1HB  LEU A 258      -8.262  90.110 -36.893  1.00  0.400          H  
ATOM   4113 2HB  LEU A 258      -7.105  90.723 -38.081  1.00  0.400          H  
ATOM   4114  HG  LEU A 258      -8.497  88.010 -38.334  1.00  0.400          H  
ATOM   4115 1HD1 LEU A 258      -9.959  89.130 -39.955  1.00  0.400          H  
ATOM   4116 2HD1 LEU A 258     -10.141  89.836 -38.329  1.00  0.400          H  
ATOM   4117 3HD1 LEU A 258      -9.198  90.692 -39.577  1.00  0.400          H  
ATOM   4118 1HD2 LEU A 258      -7.749  88.243 -40.693  1.00  0.400          H  
ATOM   4119 2HD2 LEU A 258      -6.980  89.780 -40.294  1.00  0.400          H  
ATOM   4120 3HD2 LEU A 258      -6.372  88.274 -39.604  1.00  0.400          H  
ATOM   4121  N   SER A 259      -6.024  90.449 -34.837  1.00  0.220          N  
ATOM   4122  CA  SER A 259      -5.282  91.349 -33.974  1.00  0.210          C  
ATOM   4123  C   SER A 259      -3.926  90.725 -33.616  1.00  0.190          C  
ATOM   4124  O   SER A 259      -2.901  91.410 -33.710  1.00  0.180          O  
ATOM   4125  CB  SER A 259      -6.072  91.638 -32.709  1.00  0.300          C  
ATOM   4126  OG  SER A 259      -7.261  92.330 -33.005  1.00  0.300          O  
ATOM   4127  H   SER A 259      -6.941  90.118 -34.530  1.00  0.260          H  
ATOM   4128  HA  SER A 259      -5.109  92.283 -34.507  1.00  0.250          H  
ATOM   4129 1HB  SER A 259      -6.303  90.720 -32.194  1.00  0.360          H  
ATOM   4130 2HB  SER A 259      -5.458  92.237 -32.039  1.00  0.360          H  
ATOM   4131  HG  SER A 259      -7.871  91.662 -33.398  1.00  0.360          H  
ATOM   4132  N   LEU A 260      -3.894  89.405 -33.297  1.00  0.190          N  
ATOM   4133  CA  LEU A 260      -2.619  88.752 -32.970  1.00  0.140          C  
ATOM   4134  C   LEU A 260      -1.661  88.877 -34.125  1.00  0.180          C  
ATOM   4135  O   LEU A 260      -0.496  89.199 -33.926  1.00  0.230          O  
ATOM   4136  CB  LEU A 260      -2.723  87.213 -32.767  1.00  0.220          C  
ATOM   4137  CG  LEU A 260      -2.995  86.605 -31.376  1.00  0.220          C  
ATOM   4138  CD1 LEU A 260      -4.345  87.012 -30.898  1.00  0.220          C  
ATOM   4139  CD2 LEU A 260      -2.881  85.089 -31.481  1.00  0.220          C  
ATOM   4140  H   LEU A 260      -4.778  88.896 -33.200  1.00  0.230          H  
ATOM   4141  HA  LEU A 260      -2.184  89.227 -32.099  1.00  0.170          H  
ATOM   4142 1HB  LEU A 260      -3.512  86.857 -33.412  1.00  0.260          H  
ATOM   4143 2HB  LEU A 260      -1.791  86.775 -33.126  1.00  0.260          H  
ATOM   4144  HG  LEU A 260      -2.271  86.956 -30.676  1.00  0.260          H  
ATOM   4145 1HD1 LEU A 260      -4.534  86.588 -29.921  1.00  0.260          H  
ATOM   4146 2HD1 LEU A 260      -4.420  88.096 -30.833  1.00  0.260          H  
ATOM   4147 3HD1 LEU A 260      -5.067  86.639 -31.589  1.00  0.260          H  
ATOM   4148 1HD2 LEU A 260      -3.078  84.628 -30.526  1.00  0.260          H  
ATOM   4149 2HD2 LEU A 260      -3.591  84.728 -32.200  1.00  0.260          H  
ATOM   4150 3HD2 LEU A 260      -1.875  84.824 -31.809  1.00  0.260          H  
ATOM   4151  N   ILE A 261      -2.158  88.640 -35.340  1.00  0.130          N  
ATOM   4152  CA  ILE A 261      -1.327  88.673 -36.536  1.00  0.120          C  
ATOM   4153  C   ILE A 261      -0.761  90.073 -36.736  1.00  0.110          C  
ATOM   4154  O   ILE A 261       0.436  90.240 -36.969  1.00  0.110          O  
ATOM   4155  CB  ILE A 261      -2.145  88.215 -37.775  1.00  0.170          C  
ATOM   4156  CG1 ILE A 261      -2.500  86.681 -37.638  1.00  0.170          C  
ATOM   4157  CG2 ILE A 261      -1.325  88.468 -39.084  1.00  0.170          C  
ATOM   4158  CD1 ILE A 261      -3.599  86.180 -38.600  1.00  0.170          C  
ATOM   4159  H   ILE A 261      -3.145  88.366 -35.410  1.00  0.160          H  
ATOM   4160  HA  ILE A 261      -0.499  87.985 -36.397  1.00  0.140          H  
ATOM   4161  HB  ILE A 261      -3.080  88.774 -37.816  1.00  0.210          H  
ATOM   4162 1HG1 ILE A 261      -1.593  86.110 -37.832  1.00  0.210          H  
ATOM   4163 2HG1 ILE A 261      -2.818  86.476 -36.616  1.00  0.210          H  
ATOM   4164 1HG2 ILE A 261      -1.899  88.160 -39.953  1.00  0.210          H  
ATOM   4165 2HG2 ILE A 261      -1.092  89.527 -39.192  1.00  0.210          H  
ATOM   4166 3HG2 ILE A 261      -0.396  87.898 -39.045  1.00  0.210          H  
ATOM   4167 1HD1 ILE A 261      -3.762  85.116 -38.440  1.00  0.210          H  
ATOM   4168 2HD1 ILE A 261      -4.523  86.717 -38.397  1.00  0.210          H  
ATOM   4169 3HD1 ILE A 261      -3.320  86.347 -39.619  1.00  0.210          H  
ATOM   4170  N   ASN A 262      -1.612  91.094 -36.625  1.00  0.110          N  
ATOM   4171  CA  ASN A 262      -1.187  92.473 -36.834  1.00  0.110          C  
ATOM   4172  C   ASN A 262      -0.071  92.897 -35.869  1.00  0.130          C  
ATOM   4173  O   ASN A 262       0.843  93.652 -36.246  1.00  0.160          O  
ATOM   4174  CB  ASN A 262      -2.375  93.402 -36.674  1.00  0.150          C  
ATOM   4175  CG  ASN A 262      -3.356  93.334 -37.815  1.00  0.150          C  
ATOM   4176  OD1 ASN A 262      -3.043  92.906 -38.933  1.00  0.150          O  
ATOM   4177  ND2 ASN A 262      -4.564  93.757 -37.546  1.00  0.150          N  
ATOM   4178  H   ASN A 262      -2.599  90.897 -36.436  1.00  0.130          H  
ATOM   4179  HA  ASN A 262      -0.805  92.558 -37.846  1.00  0.130          H  
ATOM   4180 1HB  ASN A 262      -2.900  93.146 -35.751  1.00  0.180          H  
ATOM   4181 2HB  ASN A 262      -2.020  94.426 -36.569  1.00  0.180          H  
ATOM   4182 1HD2 ASN A 262      -5.267  93.739 -38.254  1.00  0.180          H  
ATOM   4183 2HD2 ASN A 262      -4.786  94.095 -36.634  1.00  0.180          H  
ATOM   4184  N   ASP A 263      -0.119  92.368 -34.640  1.00  0.160          N  
ATOM   4185  CA  ASP A 263       0.858  92.655 -33.590  1.00  0.210          C  
ATOM   4186  C   ASP A 263       1.977  91.612 -33.434  1.00  0.180          C  
ATOM   4187  O   ASP A 263       2.754  91.676 -32.475  1.00  0.220          O  
ATOM   4188  CB  ASP A 263       0.125  92.808 -32.254  1.00  0.270          C  
ATOM   4189  CG  ASP A 263      -0.737  94.059 -32.185  1.00  0.270          C  
ATOM   4190  OD1 ASP A 263      -0.272  95.118 -32.558  1.00  0.270          O  
ATOM   4191  OD2 ASP A 263      -1.859  93.985 -31.709  1.00  0.270          O  
ATOM   4192  H   ASP A 263      -0.936  91.793 -34.399  1.00  0.190          H  
ATOM   4193  HA  ASP A 263       1.327  93.607 -33.830  1.00  0.250          H  
ATOM   4194 1HB  ASP A 263      -0.523  91.937 -32.116  1.00  0.330          H  
ATOM   4195 2HB  ASP A 263       0.843  92.815 -31.436  1.00  0.330          H  
ATOM   4196  N   MET A 264       2.084  90.663 -34.358  1.00  0.130          N  
ATOM   4197  CA  MET A 264       3.097  89.624 -34.263  1.00  0.110          C  
ATOM   4198  C   MET A 264       4.314  90.104 -35.071  1.00  0.100          C  
ATOM   4199  O   MET A 264       4.145  90.654 -36.159  1.00  0.110          O  
ATOM   4200  CB  MET A 264       2.456  88.313 -34.727  1.00  0.160          C  
ATOM   4201  CG  MET A 264       3.224  87.037 -34.606  1.00  0.160          C  
ATOM   4202  SD  MET A 264       2.155  85.641 -34.916  1.00  0.160          S  
ATOM   4203  CE  MET A 264       1.842  85.687 -36.615  1.00  0.160          C  
ATOM   4204  H   MET A 264       1.431  90.642 -35.151  1.00  0.160          H  
ATOM   4205  HA  MET A 264       3.366  89.513 -33.217  1.00  0.130          H  
ATOM   4206 1HB  MET A 264       1.570  88.148 -34.148  1.00  0.190          H  
ATOM   4207 2HB  MET A 264       2.144  88.440 -35.760  1.00  0.190          H  
ATOM   4208 1HG  MET A 264       4.058  87.010 -35.290  1.00  0.190          H  
ATOM   4209 2HG  MET A 264       3.587  86.939 -33.597  1.00  0.190          H  
ATOM   4210 1HE  MET A 264       1.191  84.881 -36.855  1.00  0.190          H  
ATOM   4211 2HE  MET A 264       1.370  86.620 -36.894  1.00  0.190          H  
ATOM   4212 3HE  MET A 264       2.773  85.567 -37.148  1.00  0.190          H  
ATOM   4213  N   PRO A 265       5.564  89.889 -34.610  1.00  0.080          N  
ATOM   4214  CA  PRO A 265       6.790  90.371 -35.243  1.00  0.060          C  
ATOM   4215  C   PRO A 265       7.189  89.634 -36.513  1.00  0.070          C  
ATOM   4216  O   PRO A 265       8.198  88.930 -36.556  1.00  0.070          O  
ATOM   4217  CB  PRO A 265       7.822  90.169 -34.125  1.00  0.090          C  
ATOM   4218  CG  PRO A 265       7.322  88.972 -33.363  1.00  0.090          C  
ATOM   4219  CD  PRO A 265       5.808  89.130 -33.357  1.00  0.090          C  
ATOM   4220  HA  PRO A 265       6.671  91.442 -35.458  1.00  0.070          H  
ATOM   4221 1HB  PRO A 265       8.823  90.016 -34.557  1.00  0.110          H  
ATOM   4222 2HB  PRO A 265       7.881  91.076 -33.503  1.00  0.110          H  
ATOM   4223 1HG  PRO A 265       7.651  88.046 -33.865  1.00  0.110          H  
ATOM   4224 2HG  PRO A 265       7.756  88.955 -32.351  1.00  0.110          H  
ATOM   4225 1HD  PRO A 265       5.378  88.150 -33.380  1.00  0.110          H  
ATOM   4226 2HD  PRO A 265       5.491  89.711 -32.473  1.00  0.110          H  
ATOM   4227  N   ILE A 266       6.369  89.813 -37.533  1.00  0.090          N  
ATOM   4228  CA  ILE A 266       6.550  89.207 -38.841  1.00  0.110          C  
ATOM   4229  C   ILE A 266       6.568  90.309 -39.908  1.00  0.110          C  
ATOM   4230  O   ILE A 266       6.208  91.453 -39.631  1.00  0.110          O  
ATOM   4231  CB  ILE A 266       5.467  88.125 -39.078  1.00  0.150          C  
ATOM   4232  CG1 ILE A 266       4.063  88.745 -39.054  1.00  0.150          C  
ATOM   4233  CG2 ILE A 266       5.599  87.066 -37.997  1.00  0.150          C  
ATOM   4234  CD1 ILE A 266       2.915  87.825 -39.487  1.00  0.150          C  
ATOM   4235  H   ILE A 266       5.553  90.401 -37.360  1.00  0.110          H  
ATOM   4236  HA  ILE A 266       7.518  88.709 -38.868  1.00  0.130          H  
ATOM   4237  HB  ILE A 266       5.613  87.669 -40.043  1.00  0.180          H  
ATOM   4238 1HG1 ILE A 266       3.850  89.075 -38.045  1.00  0.180          H  
ATOM   4239 2HG1 ILE A 266       4.075  89.598 -39.696  1.00  0.180          H  
ATOM   4240 1HG2 ILE A 266       4.870  86.298 -38.148  1.00  0.180          H  
ATOM   4241 2HG2 ILE A 266       6.596  86.632 -38.040  1.00  0.180          H  
ATOM   4242 3HG2 ILE A 266       5.447  87.515 -37.028  1.00  0.180          H  
ATOM   4243 1HD1 ILE A 266       1.985  88.358 -39.421  1.00  0.180          H  
ATOM   4244 2HD1 ILE A 266       3.067  87.499 -40.496  1.00  0.180          H  
ATOM   4245 3HD1 ILE A 266       2.858  86.978 -38.863  1.00  0.180          H  
ATOM   4246  N   THR A 267       7.048  89.979 -41.098  1.00  0.130          N  
ATOM   4247  CA  THR A 267       7.136  90.912 -42.221  1.00  0.130          C  
ATOM   4248  C   THR A 267       5.734  91.350 -42.631  1.00  0.140          C  
ATOM   4249  O   THR A 267       4.835  90.518 -42.696  1.00  0.140          O  
ATOM   4250  CB  THR A 267       7.909  90.266 -43.401  1.00  0.180          C  
ATOM   4251  OG1 THR A 267       9.226  89.921 -42.967  1.00  0.180          O  
ATOM   4252  CG2 THR A 267       8.039  91.222 -44.574  1.00  0.180          C  
ATOM   4253  H   THR A 267       7.319  89.008 -41.261  1.00  0.160          H  
ATOM   4254  HA  THR A 267       7.687  91.795 -41.896  1.00  0.160          H  
ATOM   4255  HB  THR A 267       7.396  89.375 -43.723  1.00  0.220          H  
ATOM   4256  HG1 THR A 267       9.178  89.180 -42.357  1.00  0.220          H  
ATOM   4257 1HG2 THR A 267       8.597  90.733 -45.370  1.00  0.220          H  
ATOM   4258 2HG2 THR A 267       7.085  91.497 -44.948  1.00  0.220          H  
ATOM   4259 3HG2 THR A 267       8.573  92.116 -44.255  1.00  0.220          H  
ATOM   4260  N   ASN A 268       5.540  92.618 -43.015  1.00  0.140          N  
ATOM   4261  CA  ASN A 268       4.193  93.059 -43.417  1.00  0.140          C  
ATOM   4262  C   ASN A 268       3.565  92.137 -44.475  1.00  0.150          C  
ATOM   4263  O   ASN A 268       2.350  91.924 -44.464  1.00  0.200          O  
ATOM   4264  CB  ASN A 268       4.224  94.482 -43.932  1.00  0.200          C  
ATOM   4265  CG  ASN A 268       4.399  95.505 -42.843  1.00  0.200          C  
ATOM   4266  OD1 ASN A 268       4.147  95.249 -41.659  1.00  0.200          O  
ATOM   4267  ND2 ASN A 268       4.835  96.674 -43.224  1.00  0.200          N  
ATOM   4268  H   ASN A 268       6.306  93.277 -42.967  1.00  0.170          H  
ATOM   4269  HA  ASN A 268       3.549  93.025 -42.539  1.00  0.170          H  
ATOM   4270 1HB  ASN A 268       5.039  94.589 -44.649  1.00  0.240          H  
ATOM   4271 2HB  ASN A 268       3.296  94.690 -44.465  1.00  0.240          H  
ATOM   4272 1HD2 ASN A 268       4.974  97.400 -42.550  1.00  0.240          H  
ATOM   4273 2HD2 ASN A 268       5.030  96.850 -44.189  1.00  0.240          H  
ATOM   4274  N   ASP A 269       4.380  91.591 -45.380  1.00  0.110          N  
ATOM   4275  CA  ASP A 269       3.899  90.670 -46.403  1.00  0.120          C  
ATOM   4276  C   ASP A 269       3.326  89.400 -45.761  1.00  0.150          C  
ATOM   4277  O   ASP A 269       2.382  88.798 -46.288  1.00  0.180          O  
ATOM   4278  CB  ASP A 269       5.045  90.256 -47.323  1.00  0.160          C  
ATOM   4279  CG  ASP A 269       5.546  91.367 -48.233  1.00  0.160          C  
ATOM   4280  OD1 ASP A 269       4.886  92.368 -48.378  1.00  0.160          O  
ATOM   4281  OD2 ASP A 269       6.612  91.202 -48.762  1.00  0.160          O  
ATOM   4282  H   ASP A 269       5.356  91.846 -45.379  1.00  0.130          H  
ATOM   4283  HA  ASP A 269       3.116  91.160 -46.981  1.00  0.140          H  
ATOM   4284 1HB  ASP A 269       5.879  89.899 -46.718  1.00  0.200          H  
ATOM   4285 2HB  ASP A 269       4.721  89.419 -47.944  1.00  0.200          H  
ATOM   4286  N   GLN A 270       3.950  88.957 -44.655  1.00  0.160          N  
ATOM   4287  CA  GLN A 270       3.540  87.772 -43.920  1.00  0.170          C  
ATOM   4288  C   GLN A 270       2.227  88.072 -43.216  1.00  0.180          C  
ATOM   4289  O   GLN A 270       1.348  87.209 -43.149  1.00  0.190          O  
ATOM   4290  CB  GLN A 270       4.631  87.322 -42.916  1.00  0.230          C  
ATOM   4291  CG  GLN A 270       5.907  86.754 -43.561  1.00  0.230          C  
ATOM   4292  CD  GLN A 270       7.061  86.438 -42.587  1.00  0.230          C  
ATOM   4293  OE1 GLN A 270       7.536  87.266 -41.766  1.00  0.230          O  
ATOM   4294  NE2 GLN A 270       7.537  85.197 -42.678  1.00  0.230          N  
ATOM   4295  H   GLN A 270       4.708  89.499 -44.256  1.00  0.190          H  
ATOM   4296  HA  GLN A 270       3.370  86.962 -44.626  1.00  0.200          H  
ATOM   4297 1HB  GLN A 270       4.904  88.145 -42.277  1.00  0.280          H  
ATOM   4298 2HB  GLN A 270       4.228  86.537 -42.283  1.00  0.280          H  
ATOM   4299 1HG  GLN A 270       5.644  85.809 -43.997  1.00  0.280          H  
ATOM   4300 2HG  GLN A 270       6.259  87.428 -44.334  1.00  0.280          H  
ATOM   4301 1HE2 GLN A 270       8.291  84.907 -42.091  1.00  0.280          H  
ATOM   4302 2HE2 GLN A 270       7.149  84.531 -43.362  1.00  0.280          H  
ATOM   4303  N   LYS A 271       2.090  89.307 -42.708  1.00  0.170          N  
ATOM   4304  CA  LYS A 271       0.867  89.693 -42.014  1.00  0.170          C  
ATOM   4305  C   LYS A 271      -0.288  89.643 -42.987  1.00  0.180          C  
ATOM   4306  O   LYS A 271      -1.350  89.112 -42.664  1.00  0.170          O  
ATOM   4307  CB  LYS A 271       0.932  91.117 -41.447  1.00  0.240          C  
ATOM   4308  CG  LYS A 271       1.890  91.299 -40.328  1.00  0.240          C  
ATOM   4309  CD  LYS A 271       1.896  92.698 -39.768  1.00  0.240          C  
ATOM   4310  CE  LYS A 271       2.986  92.821 -38.711  1.00  0.240          C  
ATOM   4311  NZ  LYS A 271       2.954  94.124 -38.005  1.00  0.240          N  
ATOM   4312  H   LYS A 271       2.894  89.937 -42.785  1.00  0.200          H  
ATOM   4313  HA  LYS A 271       0.669  88.983 -41.218  1.00  0.200          H  
ATOM   4314 1HB  LYS A 271       1.197  91.812 -42.234  1.00  0.290          H  
ATOM   4315 2HB  LYS A 271      -0.056  91.400 -41.082  1.00  0.290          H  
ATOM   4316 1HG  LYS A 271       1.653  90.610 -39.522  1.00  0.290          H  
ATOM   4317 2HG  LYS A 271       2.881  91.091 -40.707  1.00  0.290          H  
ATOM   4318 1HD  LYS A 271       2.090  93.418 -40.562  1.00  0.290          H  
ATOM   4319 2HD  LYS A 271       0.939  92.924 -39.317  1.00  0.290          H  
ATOM   4320 1HE  LYS A 271       2.874  92.019 -37.979  1.00  0.290          H  
ATOM   4321 2HE  LYS A 271       3.950  92.716 -39.207  1.00  0.290          H  
ATOM   4322 1HZ  LYS A 271       3.699  94.141 -37.329  1.00  0.290          H  
ATOM   4323 2HZ  LYS A 271       3.062  94.894 -38.645  1.00  0.290          H  
ATOM   4324 3HZ  LYS A 271       2.046  94.178 -37.507  1.00  0.290          H  
ATOM   4325  N   LYS A 272      -0.073  90.180 -44.195  1.00  0.200          N  
ATOM   4326  CA  LYS A 272      -1.109  90.189 -45.218  1.00  0.210          C  
ATOM   4327  C   LYS A 272      -1.488  88.771 -45.619  1.00  0.200          C  
ATOM   4328  O   LYS A 272      -2.675  88.466 -45.790  1.00  0.190          O  
ATOM   4329  CB  LYS A 272      -0.660  90.997 -46.434  1.00  0.290          C  
ATOM   4330  CG  LYS A 272      -0.596  92.506 -46.194  1.00  0.290          C  
ATOM   4331  CD  LYS A 272      -0.102  93.254 -47.430  1.00  0.290          C  
ATOM   4332  CE  LYS A 272      -0.011  94.753 -47.176  1.00  0.290          C  
ATOM   4333  NZ  LYS A 272       0.526  95.487 -48.359  1.00  0.290          N  
ATOM   4334  H   LYS A 272       0.829  90.632 -44.377  1.00  0.240          H  
ATOM   4335  HA  LYS A 272      -1.995  90.666 -44.803  1.00  0.250          H  
ATOM   4336 1HB  LYS A 272       0.338  90.666 -46.733  1.00  0.350          H  
ATOM   4337 2HB  LYS A 272      -1.334  90.809 -47.267  1.00  0.350          H  
ATOM   4338 1HG  LYS A 272      -1.588  92.868 -45.927  1.00  0.350          H  
ATOM   4339 2HG  LYS A 272       0.076  92.708 -45.362  1.00  0.350          H  
ATOM   4340 1HD  LYS A 272       0.890  92.882 -47.701  1.00  0.350          H  
ATOM   4341 2HD  LYS A 272      -0.780  93.073 -48.263  1.00  0.350          H  
ATOM   4342 1HE  LYS A 272      -1.003  95.136 -46.942  1.00  0.350          H  
ATOM   4343 2HE  LYS A 272       0.647  94.929 -46.323  1.00  0.350          H  
ATOM   4344 1HZ  LYS A 272       0.572  96.475 -48.152  1.00  0.350          H  
ATOM   4345 2HZ  LYS A 272       1.456  95.143 -48.575  1.00  0.350          H  
ATOM   4346 3HZ  LYS A 272      -0.080  95.340 -49.154  1.00  0.350          H  
ATOM   4347  N   LEU A 273      -0.492  87.887 -45.759  1.00  0.200          N  
ATOM   4348  CA  LEU A 273      -0.786  86.512 -46.111  1.00  0.210          C  
ATOM   4349  C   LEU A 273      -1.623  85.825 -45.047  1.00  0.180          C  
ATOM   4350  O   LEU A 273      -2.623  85.169 -45.357  1.00  0.210          O  
ATOM   4351  CB  LEU A 273       0.511  85.713 -46.327  1.00  0.290          C  
ATOM   4352  CG  LEU A 273       0.343  84.186 -46.597  1.00  0.290          C  
ATOM   4353  CD1 LEU A 273      -0.461  83.955 -47.807  1.00  0.290          C  
ATOM   4354  CD2 LEU A 273       1.682  83.573 -46.793  1.00  0.290          C  
ATOM   4355  H   LEU A 273       0.484  88.186 -45.671  1.00  0.240          H  
ATOM   4356  HA  LEU A 273      -1.350  86.531 -47.039  1.00  0.250          H  
ATOM   4357 1HB  LEU A 273       1.055  86.153 -47.162  1.00  0.350          H  
ATOM   4358 2HB  LEU A 273       1.127  85.821 -45.434  1.00  0.350          H  
ATOM   4359  HG  LEU A 273      -0.154  83.716 -45.746  1.00  0.350          H  
ATOM   4360 1HD1 LEU A 273      -0.542  82.899 -47.947  1.00  0.350          H  
ATOM   4361 2HD1 LEU A 273      -1.448  84.371 -47.698  1.00  0.350          H  
ATOM   4362 3HD1 LEU A 273       0.031  84.412 -48.660  1.00  0.350          H  
ATOM   4363 1HD2 LEU A 273       1.578  82.518 -46.969  1.00  0.350          H  
ATOM   4364 2HD2 LEU A 273       2.161  84.036 -47.648  1.00  0.350          H  
ATOM   4365 3HD2 LEU A 273       2.276  83.739 -45.912  1.00  0.350          H  
ATOM   4366  N   MET A 274      -1.224  85.946 -43.779  1.00  0.170          N  
ATOM   4367  CA  MET A 274      -1.987  85.281 -42.737  1.00  0.160          C  
ATOM   4368  C   MET A 274      -3.381  85.891 -42.586  1.00  0.150          C  
ATOM   4369  O   MET A 274      -4.372  85.175 -42.447  1.00  0.320          O  
ATOM   4370  CB  MET A 274      -1.231  85.315 -41.412  1.00  0.230          C  
ATOM   4371  CG  MET A 274       0.009  84.487 -41.403  1.00  0.230          C  
ATOM   4372  SD  MET A 274       0.893  84.484 -39.853  1.00  0.230          S  
ATOM   4373  CE  MET A 274      -0.164  83.368 -38.888  1.00  0.230          C  
ATOM   4374  H   MET A 274      -0.385  86.489 -43.554  1.00  0.200          H  
ATOM   4375  HA  MET A 274      -2.117  84.240 -43.027  1.00  0.190          H  
ATOM   4376 1HB  MET A 274      -0.933  86.341 -41.207  1.00  0.270          H  
ATOM   4377 2HB  MET A 274      -1.863  84.991 -40.624  1.00  0.270          H  
ATOM   4378 1HG  MET A 274      -0.275  83.484 -41.606  1.00  0.270          H  
ATOM   4379 2HG  MET A 274       0.682  84.826 -42.190  1.00  0.270          H  
ATOM   4380 1HE  MET A 274       0.260  83.209 -37.911  1.00  0.270          H  
ATOM   4381 2HE  MET A 274      -1.160  83.780 -38.788  1.00  0.270          H  
ATOM   4382 3HE  MET A 274      -0.217  82.407 -39.395  1.00  0.270          H  
ATOM   4383  N   SER A 275      -3.470  87.215 -42.674  1.00  0.110          N  
ATOM   4384  CA  SER A 275      -4.711  87.959 -42.514  1.00  0.110          C  
ATOM   4385  C   SER A 275      -5.784  87.604 -43.537  1.00  0.130          C  
ATOM   4386  O   SER A 275      -6.956  87.461 -43.201  1.00  0.390          O  
ATOM   4387  CB  SER A 275      -4.418  89.442 -42.574  1.00  0.150          C  
ATOM   4388  OG  SER A 275      -5.579  90.200 -42.412  1.00  0.150          O  
ATOM   4389  H   SER A 275      -2.623  87.770 -42.805  1.00  0.130          H  
ATOM   4390  HA  SER A 275      -5.100  87.728 -41.527  1.00  0.130          H  
ATOM   4391 1HB  SER A 275      -3.702  89.699 -41.793  1.00  0.180          H  
ATOM   4392 2HB  SER A 275      -3.956  89.677 -43.532  1.00  0.180          H  
ATOM   4393  HG  SER A 275      -5.301  91.115 -42.468  1.00  0.180          H  
ATOM   4394  N   ASN A 276      -5.406  87.428 -44.796  1.00  0.180          N  
ATOM   4395  CA  ASN A 276      -6.408  87.147 -45.818  1.00  0.080          C  
ATOM   4396  C   ASN A 276      -6.772  85.670 -45.952  1.00  0.560          C  
ATOM   4397  O   ASN A 276      -7.618  85.311 -46.773  1.00  0.960          O  
ATOM   4398  CB  ASN A 276      -5.918  87.673 -47.149  1.00  0.150          C  
ATOM   4399  CG  ASN A 276      -5.865  89.182 -47.199  1.00  0.150          C  
ATOM   4400  OD1 ASN A 276      -6.611  89.890 -46.512  1.00  0.150          O  
ATOM   4401  ND2 ASN A 276      -4.977  89.693 -48.008  1.00  0.150          N  
ATOM   4402  H   ASN A 276      -4.427  87.597 -45.062  1.00  0.220          H  
ATOM   4403  HA  ASN A 276      -7.321  87.678 -45.548  1.00  0.100          H  
ATOM   4404 1HB  ASN A 276      -4.913  87.282 -47.334  1.00  0.180          H  
ATOM   4405 2HB  ASN A 276      -6.563  87.311 -47.948  1.00  0.180          H  
ATOM   4406 1HD2 ASN A 276      -4.887  90.685 -48.087  1.00  0.180          H  
ATOM   4407 2HD2 ASN A 276      -4.383  89.092 -48.542  1.00  0.180          H  
ATOM   4408  N   ASN A 277      -6.135  84.824 -45.148  1.00  0.880          N  
ATOM   4409  CA  ASN A 277      -6.287  83.390 -45.160  1.00  0.310          C  
ATOM   4410  C   ASN A 277      -6.428  82.912 -43.731  1.00  0.360          C  
ATOM   4411  O   ASN A 277      -5.702  82.015 -43.290  1.00  0.510          O  
ATOM   4412  CB  ASN A 277      -5.106  82.729 -45.852  1.00  0.660          C  
ATOM   4413  CG  ASN A 277      -5.015  83.060 -47.317  1.00  0.660          C  
ATOM   4414  OD1 ASN A 277      -5.718  82.463 -48.147  1.00  0.660          O  
ATOM   4415  ND2 ASN A 277      -4.170  83.997 -47.654  1.00  0.660          N  
ATOM   4416  H   ASN A 277      -5.496  85.202 -44.439  1.00  1.060          H  
ATOM   4417  HA  ASN A 277      -7.205  83.132 -45.689  1.00  0.370          H  
ATOM   4418 1HB  ASN A 277      -4.180  83.039 -45.361  1.00  0.790          H  
ATOM   4419 2HB  ASN A 277      -5.180  81.663 -45.754  1.00  0.790          H  
ATOM   4420 1HD2 ASN A 277      -4.075  84.258 -48.613  1.00  0.790          H  
ATOM   4421 2HD2 ASN A 277      -3.626  84.465 -46.923  1.00  0.790          H  
ATOM   4422  N   VAL A 278      -7.370  83.515 -43.011  1.00  0.340          N  
ATOM   4423  CA  VAL A 278      -7.584  83.225 -41.600  1.00  0.390          C  
ATOM   4424  C   VAL A 278      -7.918  81.774 -41.397  1.00  0.360          C  
ATOM   4425  O   VAL A 278      -7.459  81.160 -40.434  1.00  0.390          O  
ATOM   4426  CB  VAL A 278      -8.733  84.085 -41.020  1.00  0.530          C  
ATOM   4427  CG1 VAL A 278      -9.109  83.630 -39.622  1.00  0.530          C  
ATOM   4428  CG2 VAL A 278      -8.288  85.504 -40.958  1.00  0.530          C  
ATOM   4429  H   VAL A 278      -7.938  84.224 -43.462  1.00  0.410          H  
ATOM   4430  HA  VAL A 278      -6.664  83.458 -41.060  1.00  0.470          H  
ATOM   4431  HB  VAL A 278      -9.614  83.994 -41.657  1.00  0.630          H  
ATOM   4432 1HG1 VAL A 278      -9.901  84.265 -39.244  1.00  0.630          H  
ATOM   4433 2HG1 VAL A 278      -9.452  82.598 -39.616  1.00  0.630          H  
ATOM   4434 3HG1 VAL A 278      -8.243  83.727 -39.001  1.00  0.630          H  
ATOM   4435 1HG2 VAL A 278      -9.091  86.125 -40.560  1.00  0.630          H  
ATOM   4436 2HG2 VAL A 278      -7.408  85.594 -40.321  1.00  0.630          H  
ATOM   4437 3HG2 VAL A 278      -8.045  85.825 -41.949  1.00  0.630          H  
ATOM   4438  N   GLN A 279      -8.763  81.231 -42.265  1.00  0.330          N  
ATOM   4439  CA  GLN A 279      -9.165  79.846 -42.136  1.00  0.320          C  
ATOM   4440  C   GLN A 279      -7.975  78.905 -42.266  1.00  0.330          C  
ATOM   4441  O   GLN A 279      -7.914  77.902 -41.555  1.00  0.390          O  
ATOM   4442  CB  GLN A 279     -10.231  79.507 -43.177  1.00  0.450          C  
ATOM   4443  CG  GLN A 279     -11.556  80.240 -42.955  1.00  0.450          C  
ATOM   4444  CD  GLN A 279     -11.582  81.641 -43.573  1.00  0.450          C  
ATOM   4445  OE1 GLN A 279     -10.533  82.232 -43.882  1.00  0.450          O  
ATOM   4446  NE2 GLN A 279     -12.778  82.175 -43.753  1.00  0.450          N  
ATOM   4447  H   GLN A 279      -9.122  81.801 -43.030  1.00  0.400          H  
ATOM   4448  HA  GLN A 279      -9.595  79.708 -41.146  1.00  0.380          H  
ATOM   4449 1HB  GLN A 279      -9.862  79.753 -44.172  1.00  0.540          H  
ATOM   4450 2HB  GLN A 279     -10.429  78.435 -43.158  1.00  0.540          H  
ATOM   4451 1HG  GLN A 279     -12.360  79.656 -43.402  1.00  0.540          H  
ATOM   4452 2HG  GLN A 279     -11.720  80.341 -41.883  1.00  0.540          H  
ATOM   4453 1HE2 GLN A 279     -12.866  83.089 -44.154  1.00  0.540          H  
ATOM   4454 2HE2 GLN A 279     -13.600  81.666 -43.493  1.00  0.540          H  
ATOM   4455  N   ILE A 280      -7.010  79.244 -43.129  1.00  0.310          N  
ATOM   4456  CA  ILE A 280      -5.827  78.408 -43.307  1.00  0.310          C  
ATOM   4457  C   ILE A 280      -5.008  78.460 -42.039  1.00  0.270          C  
ATOM   4458  O   ILE A 280      -4.498  77.429 -41.585  1.00  0.260          O  
ATOM   4459  CB  ILE A 280      -4.933  78.860 -44.478  1.00  0.430          C  
ATOM   4460  CG1 ILE A 280      -5.679  78.759 -45.868  1.00  0.430          C  
ATOM   4461  CG2 ILE A 280      -3.638  78.021 -44.477  1.00  0.430          C  
ATOM   4462  CD1 ILE A 280      -6.117  77.366 -46.307  1.00  0.430          C  
ATOM   4463  H   ILE A 280      -7.105  80.103 -43.656  1.00  0.370          H  
ATOM   4464  HA  ILE A 280      -6.137  77.378 -43.462  1.00  0.370          H  
ATOM   4465  HB  ILE A 280      -4.658  79.900 -44.339  1.00  0.520          H  
ATOM   4466 1HG1 ILE A 280      -6.567  79.385 -45.820  1.00  0.520          H  
ATOM   4467 2HG1 ILE A 280      -5.020  79.160 -46.635  1.00  0.520          H  
ATOM   4468 1HG2 ILE A 280      -3.030  78.360 -45.263  1.00  0.520          H  
ATOM   4469 2HG2 ILE A 280      -3.094  78.142 -43.546  1.00  0.520          H  
ATOM   4470 3HG2 ILE A 280      -3.859  76.967 -44.614  1.00  0.520          H  
ATOM   4471 1HD1 ILE A 280      -6.616  77.441 -47.276  1.00  0.520          H  
ATOM   4472 2HD1 ILE A 280      -5.253  76.714 -46.407  1.00  0.520          H  
ATOM   4473 3HD1 ILE A 280      -6.810  76.936 -45.585  1.00  0.520          H  
ATOM   4474  N   VAL A 281      -4.856  79.670 -41.493  1.00  0.240          N  
ATOM   4475  CA  VAL A 281      -4.086  79.847 -40.283  1.00  0.180          C  
ATOM   4476  C   VAL A 281      -4.721  79.011 -39.189  1.00  0.200          C  
ATOM   4477  O   VAL A 281      -4.014  78.318 -38.468  1.00  0.180          O  
ATOM   4478  CB  VAL A 281      -4.028  81.343 -39.881  1.00  0.280          C  
ATOM   4479  CG1 VAL A 281      -3.402  81.532 -38.486  1.00  0.280          C  
ATOM   4480  CG2 VAL A 281      -3.210  82.101 -40.919  1.00  0.280          C  
ATOM   4481  H   VAL A 281      -5.273  80.480 -41.965  1.00  0.290          H  
ATOM   4482  HA  VAL A 281      -3.071  79.494 -40.460  1.00  0.220          H  
ATOM   4483  HB  VAL A 281      -5.041  81.740 -39.848  1.00  0.330          H  
ATOM   4484 1HG1 VAL A 281      -3.384  82.590 -38.240  1.00  0.330          H  
ATOM   4485 2HG1 VAL A 281      -3.982  81.001 -37.731  1.00  0.330          H  
ATOM   4486 3HG1 VAL A 281      -2.396  81.151 -38.496  1.00  0.330          H  
ATOM   4487 1HG2 VAL A 281      -3.192  83.145 -40.653  1.00  0.330          H  
ATOM   4488 2HG2 VAL A 281      -2.193  81.707 -40.947  1.00  0.330          H  
ATOM   4489 3HG2 VAL A 281      -3.659  81.994 -41.902  1.00  0.330          H  
ATOM   4490  N   ARG A 282      -6.049  79.045 -39.056  1.00  0.250          N  
ATOM   4491  CA  ARG A 282      -6.690  78.224 -38.043  1.00  0.270          C  
ATOM   4492  C   ARG A 282      -6.419  76.735 -38.251  1.00  0.300          C  
ATOM   4493  O   ARG A 282      -6.101  76.031 -37.290  1.00  0.330          O  
ATOM   4494  CB  ARG A 282      -8.185  78.448 -38.040  1.00  0.370          C  
ATOM   4495  CG  ARG A 282      -8.601  79.765 -37.497  1.00  0.370          C  
ATOM   4496  CD  ARG A 282     -10.067  79.914 -37.488  1.00  0.370          C  
ATOM   4497  NE  ARG A 282     -10.441  81.174 -36.939  1.00  0.370          N  
ATOM   4498  CZ  ARG A 282     -10.475  81.442 -35.633  1.00  0.370          C  
ATOM   4499  NH1 ARG A 282     -10.167  80.571 -34.712  1.00  0.370          N  
ATOM   4500  NH2 ARG A 282     -10.831  82.601 -35.249  1.00  0.370          N  
ATOM   4501  H   ARG A 282      -6.602  79.668 -39.651  1.00  0.300          H  
ATOM   4502  HA  ARG A 282      -6.297  78.519 -37.071  1.00  0.320          H  
ATOM   4503 1HB  ARG A 282      -8.568  78.368 -39.052  1.00  0.440          H  
ATOM   4504 2HB  ARG A 282      -8.669  77.674 -37.439  1.00  0.440          H  
ATOM   4505 1HG  ARG A 282      -8.226  79.851 -36.480  1.00  0.440          H  
ATOM   4506 2HG  ARG A 282      -8.181  80.562 -38.100  1.00  0.440          H  
ATOM   4507 1HD  ARG A 282     -10.437  79.868 -38.512  1.00  0.440          H  
ATOM   4508 2HD  ARG A 282     -10.528  79.122 -36.899  1.00  0.440          H  
ATOM   4509  HE  ARG A 282     -10.742  81.934 -37.559  1.00  0.440          H  
ATOM   4510 1HH1 ARG A 282      -9.898  79.606 -34.941  1.00  0.440          H  
ATOM   4511 2HH1 ARG A 282     -10.227  80.882 -33.721  1.00  0.440          H  
ATOM   4512 1HH2 ARG A 282     -11.088  83.295 -35.944  1.00  0.440          H  
ATOM   4513 2HH2 ARG A 282     -10.868  82.766 -34.241  1.00  0.440          H  
ATOM   4514  N   GLN A 283      -6.500  76.250 -39.505  1.00  0.320          N  
ATOM   4515  CA  GLN A 283      -6.280  74.829 -39.825  1.00  0.350          C  
ATOM   4516  C   GLN A 283      -4.879  74.362 -39.482  1.00  0.320          C  
ATOM   4517  O   GLN A 283      -4.681  73.239 -39.017  1.00  0.370          O  
ATOM   4518  CB  GLN A 283      -6.531  74.558 -41.313  1.00  0.480          C  
ATOM   4519  CG  GLN A 283      -7.984  74.633 -41.753  1.00  0.480          C  
ATOM   4520  CD  GLN A 283      -8.116  74.503 -43.262  1.00  0.480          C  
ATOM   4521  OE1 GLN A 283      -7.102  74.437 -43.962  1.00  0.480          O  
ATOM   4522  NE2 GLN A 283      -9.343  74.470 -43.762  1.00  0.480          N  
ATOM   4523  H   GLN A 283      -6.796  76.882 -40.259  1.00  0.380          H  
ATOM   4524  HA  GLN A 283      -6.966  74.231 -39.248  1.00  0.420          H  
ATOM   4525 1HB  GLN A 283      -5.971  75.284 -41.902  1.00  0.570          H  
ATOM   4526 2HB  GLN A 283      -6.150  73.572 -41.568  1.00  0.570          H  
ATOM   4527 1HG  GLN A 283      -8.522  73.806 -41.296  1.00  0.570          H  
ATOM   4528 2HG  GLN A 283      -8.420  75.566 -41.438  1.00  0.570          H  
ATOM   4529 1HE2 GLN A 283      -9.480  74.390 -44.749  1.00  0.570          H  
ATOM   4530 2HE2 GLN A 283     -10.137  74.528 -43.155  1.00  0.570          H  
ATOM   4531  N   GLN A 284      -3.905  75.231 -39.700  1.00  0.250          N  
ATOM   4532  CA  GLN A 284      -2.513  74.932 -39.420  1.00  0.220          C  
ATOM   4533  C   GLN A 284      -2.056  75.318 -38.003  1.00  0.230          C  
ATOM   4534  O   GLN A 284      -0.869  75.176 -37.678  1.00  0.500          O  
ATOM   4535  CB  GLN A 284      -1.610  75.595 -40.466  1.00  0.320          C  
ATOM   4536  CG  GLN A 284      -1.717  75.038 -41.887  1.00  0.320          C  
ATOM   4537  CD  GLN A 284      -0.746  75.754 -42.827  1.00  0.320          C  
ATOM   4538  OE1 GLN A 284      -0.602  76.971 -42.724  1.00  0.320          O  
ATOM   4539  NE2 GLN A 284      -0.070  75.023 -43.709  1.00  0.320          N  
ATOM   4540  H   GLN A 284      -4.147  76.126 -40.142  1.00  0.300          H  
ATOM   4541  HA  GLN A 284      -2.386  73.855 -39.514  1.00  0.260          H  
ATOM   4542 1HB  GLN A 284      -1.908  76.636 -40.541  1.00  0.380          H  
ATOM   4543 2HB  GLN A 284      -0.578  75.571 -40.153  1.00  0.380          H  
ATOM   4544 1HG  GLN A 284      -1.480  73.976 -41.874  1.00  0.380          H  
ATOM   4545 2HG  GLN A 284      -2.738  75.197 -42.249  1.00  0.380          H  
ATOM   4546 1HE2 GLN A 284       0.590  75.473 -44.316  1.00  0.380          H  
ATOM   4547 2HE2 GLN A 284      -0.208  74.028 -43.759  1.00  0.380          H  
ATOM   4548  N   SER A 285      -2.963  75.810 -37.159  1.00  0.270          N  
ATOM   4549  CA  SER A 285      -2.599  76.218 -35.805  1.00  0.240          C  
ATOM   4550  C   SER A 285      -2.997  75.176 -34.781  1.00  0.250          C  
ATOM   4551  O   SER A 285      -3.858  74.319 -35.027  1.00  0.280          O  
ATOM   4552  CB  SER A 285      -3.256  77.537 -35.419  1.00  0.350          C  
ATOM   4553  OG  SER A 285      -2.805  78.584 -36.196  1.00  0.350          O  
ATOM   4554  H   SER A 285      -3.945  75.884 -37.435  1.00  0.320          H  
ATOM   4555  HA  SER A 285      -1.518  76.347 -35.756  1.00  0.290          H  
ATOM   4556 1HB  SER A 285      -4.332  77.449 -35.533  1.00  0.420          H  
ATOM   4557 2HB  SER A 285      -3.048  77.747 -34.372  1.00  0.420          H  
ATOM   4558  HG  SER A 285      -3.248  78.470 -37.038  1.00  0.420          H  
ATOM   4559  N   TYR A 286      -2.374  75.273 -33.611  1.00  0.220          N  
ATOM   4560  CA  TYR A 286      -2.732  74.419 -32.482  1.00  0.230          C  
ATOM   4561  C   TYR A 286      -2.994  75.250 -31.242  1.00  0.210          C  
ATOM   4562  O   TYR A 286      -2.264  76.193 -30.939  1.00  0.220          O  
ATOM   4563  CB  TYR A 286      -1.606  73.436 -32.135  1.00  0.320          C  
ATOM   4564  CG  TYR A 286      -1.235  72.452 -33.196  1.00  0.320          C  
ATOM   4565  CD1 TYR A 286      -0.285  72.792 -34.144  1.00  0.320          C  
ATOM   4566  CD2 TYR A 286      -1.812  71.198 -33.207  1.00  0.320          C  
ATOM   4567  CE1 TYR A 286       0.078  71.887 -35.104  1.00  0.320          C  
ATOM   4568  CE2 TYR A 286      -1.450  70.289 -34.170  1.00  0.320          C  
ATOM   4569  CZ  TYR A 286      -0.511  70.630 -35.116  1.00  0.320          C  
ATOM   4570  OH  TYR A 286      -0.156  69.730 -36.088  1.00  0.320          O  
ATOM   4571  H   TYR A 286      -1.650  75.994 -33.520  1.00  0.260          H  
ATOM   4572  HA  TYR A 286      -3.645  73.871 -32.720  1.00  0.280          H  
ATOM   4573 1HB  TYR A 286      -0.712  73.996 -31.875  1.00  0.380          H  
ATOM   4574 2HB  TYR A 286      -1.894  72.874 -31.244  1.00  0.380          H  
ATOM   4575  HD1 TYR A 286       0.173  73.780 -34.128  1.00  0.380          H  
ATOM   4576  HD2 TYR A 286      -2.554  70.930 -32.456  1.00  0.380          H  
ATOM   4577  HE1 TYR A 286       0.823  72.156 -35.852  1.00  0.380          H  
ATOM   4578  HE2 TYR A 286      -1.906  69.300 -34.186  1.00  0.380          H  
ATOM   4579  HH  TYR A 286      -0.668  68.923 -35.979  1.00  0.380          H  
ATOM   4580  N   SER A 287      -3.979  74.856 -30.463  1.00  0.190          N  
ATOM   4581  CA  SER A 287      -4.209  75.537 -29.199  1.00  0.170          C  
ATOM   4582  C   SER A 287      -4.075  74.546 -28.073  1.00  0.180          C  
ATOM   4583  O   SER A 287      -4.732  73.502 -28.040  1.00  0.200          O  
ATOM   4584  CB  SER A 287      -5.521  76.250 -29.151  1.00  0.250          C  
ATOM   4585  OG  SER A 287      -5.683  76.806 -27.892  1.00  0.250          O  
ATOM   4586  H   SER A 287      -4.588  74.094 -30.772  1.00  0.230          H  
ATOM   4587  HA  SER A 287      -3.434  76.288 -29.053  1.00  0.200          H  
ATOM   4588 1HB  SER A 287      -5.531  77.037 -29.897  1.00  0.300          H  
ATOM   4589 2HB  SER A 287      -6.334  75.563 -29.369  1.00  0.300          H  
ATOM   4590  HG  SER A 287      -6.453  77.346 -27.948  1.00  0.300          H  
ATOM   4591  N   ILE A 288      -3.123  74.839 -27.202  1.00  0.160          N  
ATOM   4592  CA  ILE A 288      -2.729  73.965 -26.112  1.00  0.170          C  
ATOM   4593  C   ILE A 288      -3.131  74.516 -24.743  1.00  0.160          C  
ATOM   4594  O   ILE A 288      -2.684  75.588 -24.330  1.00  0.120          O  
ATOM   4595  CB  ILE A 288      -1.192  73.840 -26.209  1.00  0.230          C  
ATOM   4596  CG1 ILE A 288      -0.842  73.269 -27.628  1.00  0.230          C  
ATOM   4597  CG2 ILE A 288      -0.622  72.956 -25.066  1.00  0.230          C  
ATOM   4598  CD1 ILE A 288       0.545  73.439 -28.018  1.00  0.230          C  
ATOM   4599  H   ILE A 288      -2.637  75.734 -27.323  1.00  0.190          H  
ATOM   4600  HA  ILE A 288      -3.199  72.995 -26.252  1.00  0.200          H  
ATOM   4601  HB  ILE A 288      -0.753  74.835 -26.148  1.00  0.280          H  
ATOM   4602 1HG1 ILE A 288      -1.074  72.218 -27.664  1.00  0.280          H  
ATOM   4603 2HG1 ILE A 288      -1.424  73.778 -28.381  1.00  0.280          H  
ATOM   4604 1HG2 ILE A 288       0.459  72.888 -25.147  1.00  0.280          H  
ATOM   4605 2HG2 ILE A 288      -0.873  73.397 -24.096  1.00  0.280          H  
ATOM   4606 3HG2 ILE A 288      -1.052  71.959 -25.125  1.00  0.280          H  
ATOM   4607 1HD1 ILE A 288       0.660  73.062 -29.012  1.00  0.280          H  
ATOM   4608 2HD1 ILE A 288       0.746  74.496 -28.015  1.00  0.280          H  
ATOM   4609 3HD1 ILE A 288       1.218  72.926 -27.339  1.00  0.280          H  
ATOM   4610  N   MET A 289      -3.958  73.794 -24.002  1.00  0.190          N  
ATOM   4611  CA  MET A 289      -4.366  74.302 -22.700  1.00  0.190          C  
ATOM   4612  C   MET A 289      -3.204  74.176 -21.756  1.00  0.210          C  
ATOM   4613  O   MET A 289      -2.540  73.139 -21.747  1.00  0.240          O  
ATOM   4614  CB  MET A 289      -5.588  73.568 -22.208  1.00  0.270          C  
ATOM   4615  CG  MET A 289      -6.148  74.088 -20.937  1.00  0.270          C  
ATOM   4616  SD  MET A 289      -7.711  73.364 -20.606  1.00  0.270          S  
ATOM   4617  CE  MET A 289      -7.869  73.862 -18.960  1.00  0.270          C  
ATOM   4618  H   MET A 289      -4.312  72.906 -24.364  1.00  0.230          H  
ATOM   4619  HA  MET A 289      -4.588  75.357 -22.778  1.00  0.230          H  
ATOM   4620 1HB  MET A 289      -6.351  73.616 -22.948  1.00  0.320          H  
ATOM   4621 2HB  MET A 289      -5.343  72.518 -22.064  1.00  0.320          H  
ATOM   4622 1HG  MET A 289      -5.476  73.858 -20.120  1.00  0.320          H  
ATOM   4623 2HG  MET A 289      -6.254  75.167 -20.972  1.00  0.320          H  
ATOM   4624 1HE  MET A 289      -8.777  73.461 -18.549  1.00  0.320          H  
ATOM   4625 2HE  MET A 289      -7.042  73.489 -18.399  1.00  0.320          H  
ATOM   4626 3HE  MET A 289      -7.874  74.942 -18.905  1.00  0.320          H  
ATOM   4627  N   CYS A 290      -2.943  75.215 -20.957  1.00  0.190          N  
ATOM   4628  CA  CYS A 290      -1.789  75.132 -20.100  1.00  0.220          C  
ATOM   4629  C   CYS A 290      -1.985  75.259 -18.600  1.00  0.210          C  
ATOM   4630  O   CYS A 290      -1.417  74.485 -17.819  1.00  0.280          O  
ATOM   4631  CB  CYS A 290      -0.823  76.221 -20.512  1.00  0.300          C  
ATOM   4632  SG  CYS A 290       0.627  76.151 -19.613  1.00  0.300          S  
ATOM   4633  H   CYS A 290      -3.496  76.075 -20.961  1.00  0.230          H  
ATOM   4634  HA  CYS A 290      -1.337  74.164 -20.277  1.00  0.260          H  
ATOM   4635 1HB  CYS A 290      -0.590  76.123 -21.573  1.00  0.360          H  
ATOM   4636 2HB  CYS A 290      -1.278  77.202 -20.361  1.00  0.360          H  
ATOM   4637  N   ILE A 291      -2.727  76.268 -18.166  1.00  0.140          N  
ATOM   4638  CA  ILE A 291      -2.760  76.514 -16.731  1.00  0.140          C  
ATOM   4639  C   ILE A 291      -3.988  77.212 -16.196  1.00  0.120          C  
ATOM   4640  O   ILE A 291      -4.546  78.114 -16.819  1.00  0.090          O  
ATOM   4641  CB  ILE A 291      -1.479  77.316 -16.328  1.00  0.200          C  
ATOM   4642  CG1 ILE A 291      -1.396  77.511 -14.768  1.00  0.200          C  
ATOM   4643  CG2 ILE A 291      -1.406  78.648 -17.081  1.00  0.200          C  
ATOM   4644  CD1 ILE A 291      -0.045  77.995 -14.238  1.00  0.200          C  
ATOM   4645  H   ILE A 291      -3.223  76.858 -18.838  1.00  0.170          H  
ATOM   4646  HA  ILE A 291      -2.708  75.545 -16.237  1.00  0.170          H  
ATOM   4647  HB  ILE A 291      -0.617  76.731 -16.615  1.00  0.240          H  
ATOM   4648 1HG1 ILE A 291      -2.139  78.246 -14.465  1.00  0.240          H  
ATOM   4649 2HG1 ILE A 291      -1.615  76.562 -14.283  1.00  0.240          H  
ATOM   4650 1HG2 ILE A 291      -0.488  79.169 -16.834  1.00  0.240          H  
ATOM   4651 2HG2 ILE A 291      -1.421  78.452 -18.149  1.00  0.240          H  
ATOM   4652 3HG2 ILE A 291      -2.257  79.272 -16.811  1.00  0.240          H  
ATOM   4653 1HD1 ILE A 291      -0.096  78.092 -13.165  1.00  0.240          H  
ATOM   4654 2HD1 ILE A 291       0.720  77.284 -14.488  1.00  0.240          H  
ATOM   4655 3HD1 ILE A 291       0.213  78.960 -14.666  1.00  0.240          H  
ATOM   4656  N   ILE A 292      -4.412  76.776 -15.015  1.00  0.150          N  
ATOM   4657  CA  ILE A 292      -5.487  77.422 -14.290  1.00  0.150          C  
ATOM   4658  C   ILE A 292      -4.945  77.765 -12.934  1.00  0.180          C  
ATOM   4659  O   ILE A 292      -4.805  76.872 -12.097  1.00  0.210          O  
ATOM   4660  CB  ILE A 292      -6.651  76.476 -14.096  1.00  0.210          C  
ATOM   4661  CG1 ILE A 292      -7.053  76.020 -15.408  1.00  0.210          C  
ATOM   4662  CG2 ILE A 292      -7.810  77.239 -13.375  1.00  0.210          C  
ATOM   4663  CD1 ILE A 292      -7.912  74.946 -15.402  1.00  0.210          C  
ATOM   4664  H   ILE A 292      -3.926  76.003 -14.580  1.00  0.180          H  
ATOM   4665  HA  ILE A 292      -5.794  78.333 -14.797  1.00  0.180          H  
ATOM   4666  HB  ILE A 292      -6.348  75.610 -13.508  1.00  0.250          H  
ATOM   4667 1HG1 ILE A 292      -7.490  76.833 -15.891  1.00  0.250          H  
ATOM   4668 2HG1 ILE A 292      -6.205  75.701 -15.973  1.00  0.250          H  
ATOM   4669 1HG2 ILE A 292      -8.666  76.603 -13.232  1.00  0.250          H  
ATOM   4670 2HG2 ILE A 292      -7.470  77.583 -12.398  1.00  0.250          H  
ATOM   4671 3HG2 ILE A 292      -8.103  78.102 -13.977  1.00  0.250          H  
ATOM   4672 1HD1 ILE A 292      -8.104  74.702 -16.404  1.00  0.250          H  
ATOM   4673 2HD1 ILE A 292      -7.418  74.119 -14.927  1.00  0.250          H  
ATOM   4674 3HD1 ILE A 292      -8.833  75.173 -14.888  1.00  0.250          H  
ATOM   4675  N   LYS A 293      -4.661  79.030 -12.683  1.00  0.230          N  
ATOM   4676  CA  LYS A 293      -4.061  79.353 -11.402  1.00  0.240          C  
ATOM   4677  C   LYS A 293      -4.524  80.668 -10.809  1.00  0.240          C  
ATOM   4678  O   LYS A 293      -4.366  81.749 -11.393  1.00  0.240          O  
ATOM   4679  CB  LYS A 293      -2.532  79.335 -11.539  1.00  0.330          C  
ATOM   4680  CG  LYS A 293      -1.742  79.561 -10.246  1.00  0.330          C  
ATOM   4681  CD  LYS A 293      -0.244  79.261 -10.455  1.00  0.330          C  
ATOM   4682  CE  LYS A 293       0.608  79.573  -9.213  1.00  0.330          C  
ATOM   4683  NZ  LYS A 293       0.376  78.600  -8.096  1.00  0.330          N  
ATOM   4684  H   LYS A 293      -4.817  79.735 -13.410  1.00  0.280          H  
ATOM   4685  HA  LYS A 293      -4.341  78.574 -10.695  1.00  0.290          H  
ATOM   4686 1HB  LYS A 293      -2.231  78.368 -11.930  1.00  0.400          H  
ATOM   4687 2HB  LYS A 293      -2.222  80.088 -12.261  1.00  0.400          H  
ATOM   4688 1HG  LYS A 293      -1.845  80.606  -9.944  1.00  0.400          H  
ATOM   4689 2HG  LYS A 293      -2.143  78.929  -9.458  1.00  0.400          H  
ATOM   4690 1HD  LYS A 293      -0.130  78.202 -10.690  1.00  0.400          H  
ATOM   4691 2HD  LYS A 293       0.130  79.836 -11.300  1.00  0.400          H  
ATOM   4692 1HE  LYS A 293       1.662  79.541  -9.494  1.00  0.400          H  
ATOM   4693 2HE  LYS A 293       0.366  80.578  -8.860  1.00  0.400          H  
ATOM   4694 1HZ  LYS A 293       0.965  78.846  -7.307  1.00  0.400          H  
ATOM   4695 2HZ  LYS A 293      -0.589  78.625  -7.807  1.00  0.400          H  
ATOM   4696 3HZ  LYS A 293       0.611  77.668  -8.405  1.00  0.400          H  
ATOM   4697  N   GLU A 294      -5.070  80.550  -9.599  1.00  0.270          N  
ATOM   4698  CA  GLU A 294      -5.574  81.619  -8.728  1.00  0.310          C  
ATOM   4699  C   GLU A 294      -6.749  82.397  -9.303  1.00  0.290          C  
ATOM   4700  O   GLU A 294      -7.827  82.419  -8.716  1.00  0.350          O  
ATOM   4701  CB  GLU A 294      -4.459  82.600  -8.331  1.00  0.420          C  
ATOM   4702  CG  GLU A 294      -3.396  82.009  -7.407  1.00  0.420          C  
ATOM   4703  CD  GLU A 294      -2.325  83.007  -7.003  1.00  0.420          C  
ATOM   4704  OE1 GLU A 294      -2.402  84.138  -7.424  1.00  0.420          O  
ATOM   4705  OE2 GLU A 294      -1.433  82.626  -6.278  1.00  0.420          O  
ATOM   4706  H   GLU A 294      -5.151  79.605  -9.246  1.00  0.320          H  
ATOM   4707  HA  GLU A 294      -5.923  81.150  -7.807  1.00  0.370          H  
ATOM   4708 1HB  GLU A 294      -3.955  82.978  -9.217  1.00  0.500          H  
ATOM   4709 2HB  GLU A 294      -4.901  83.458  -7.824  1.00  0.500          H  
ATOM   4710 1HG  GLU A 294      -3.885  81.641  -6.507  1.00  0.500          H  
ATOM   4711 2HG  GLU A 294      -2.932  81.165  -7.898  1.00  0.500          H  
ATOM   4712  N   GLU A 295      -6.526  83.057 -10.437  1.00  0.240          N  
ATOM   4713  CA  GLU A 295      -7.544  83.848 -11.114  1.00  0.240          C  
ATOM   4714  C   GLU A 295      -7.494  83.665 -12.624  1.00  0.210          C  
ATOM   4715  O   GLU A 295      -8.399  84.090 -13.344  1.00  0.220          O  
ATOM   4716  CB  GLU A 295      -7.392  85.336 -10.768  1.00  0.340          C  
ATOM   4717  CG  GLU A 295      -7.584  85.667  -9.279  1.00  0.340          C  
ATOM   4718  CD  GLU A 295      -7.522  87.130  -8.979  1.00  0.340          C  
ATOM   4719  OE1 GLU A 295      -7.218  87.889  -9.873  1.00  0.340          O  
ATOM   4720  OE2 GLU A 295      -7.806  87.511  -7.868  1.00  0.340          O  
ATOM   4721  H   GLU A 295      -5.605  82.952 -10.851  1.00  0.290          H  
ATOM   4722  HA  GLU A 295      -8.528  83.518 -10.772  1.00  0.290          H  
ATOM   4723 1HB  GLU A 295      -6.401  85.677 -11.067  1.00  0.400          H  
ATOM   4724 2HB  GLU A 295      -8.123  85.914 -11.337  1.00  0.400          H  
ATOM   4725 1HG  GLU A 295      -8.548  85.276  -8.956  1.00  0.400          H  
ATOM   4726 2HG  GLU A 295      -6.809  85.165  -8.705  1.00  0.400          H  
ATOM   4727  N   VAL A 296      -6.399  83.099 -13.126  1.00  0.180          N  
ATOM   4728  CA  VAL A 296      -6.193  83.095 -14.563  1.00  0.150          C  
ATOM   4729  C   VAL A 296      -6.129  81.731 -15.229  1.00  0.140          C  
ATOM   4730  O   VAL A 296      -5.357  80.846 -14.852  1.00  0.150          O  
ATOM   4731  CB  VAL A 296      -4.884  83.856 -14.898  1.00  0.220          C  
ATOM   4732  CG1 VAL A 296      -4.621  83.837 -16.423  1.00  0.220          C  
ATOM   4733  CG2 VAL A 296      -4.983  85.306 -14.384  1.00  0.220          C  
ATOM   4734  H   VAL A 296      -5.684  82.699 -12.513  1.00  0.220          H  
ATOM   4735  HA  VAL A 296      -7.019  83.640 -15.023  1.00  0.180          H  
ATOM   4736  HB  VAL A 296      -4.048  83.358 -14.409  1.00  0.270          H  
ATOM   4737 1HG1 VAL A 296      -3.698  84.373 -16.637  1.00  0.270          H  
ATOM   4738 2HG1 VAL A 296      -4.524  82.818 -16.795  1.00  0.270          H  
ATOM   4739 3HG1 VAL A 296      -5.454  84.325 -16.921  1.00  0.270          H  
ATOM   4740 1HG2 VAL A 296      -4.059  85.833 -14.612  1.00  0.270          H  
ATOM   4741 2HG2 VAL A 296      -5.807  85.800 -14.869  1.00  0.270          H  
ATOM   4742 3HG2 VAL A 296      -5.141  85.313 -13.310  1.00  0.270          H  
ATOM   4743  N   LEU A 297      -6.949  81.597 -16.255  1.00  0.130          N  
ATOM   4744  CA  LEU A 297      -7.021  80.454 -17.135  1.00  0.090          C  
ATOM   4745  C   LEU A 297      -6.253  80.790 -18.407  1.00  0.060          C  
ATOM   4746  O   LEU A 297      -6.510  81.804 -19.060  1.00  0.050          O  
ATOM   4747  CB  LEU A 297      -8.496  80.130 -17.398  1.00  0.140          C  
ATOM   4748  CG  LEU A 297      -8.839  79.156 -18.530  1.00  0.140          C  
ATOM   4749  CD1 LEU A 297      -8.362  77.776 -18.276  1.00  0.140          C  
ATOM   4750  CD2 LEU A 297     -10.330  79.140 -18.717  1.00  0.140          C  
ATOM   4751  H   LEU A 297      -7.577  82.377 -16.464  1.00  0.160          H  
ATOM   4752  HA  LEU A 297      -6.544  79.605 -16.654  1.00  0.110          H  
ATOM   4753 1HB  LEU A 297      -8.851  79.657 -16.497  1.00  0.170          H  
ATOM   4754 2HB  LEU A 297      -9.045  81.047 -17.511  1.00  0.170          H  
ATOM   4755  HG  LEU A 297      -8.354  79.514 -19.415  1.00  0.170          H  
ATOM   4756 1HD1 LEU A 297      -8.623  77.151 -19.118  1.00  0.170          H  
ATOM   4757 2HD1 LEU A 297      -7.279  77.760 -18.138  1.00  0.170          H  
ATOM   4758 3HD1 LEU A 297      -8.861  77.408 -17.397  1.00  0.170          H  
ATOM   4759 1HD2 LEU A 297     -10.591  78.476 -19.545  1.00  0.170          H  
ATOM   4760 2HD2 LEU A 297     -10.797  78.796 -17.818  1.00  0.170          H  
ATOM   4761 3HD2 LEU A 297     -10.684  80.123 -18.926  1.00  0.170          H  
ATOM   4762  N   ALA A 298      -5.282  79.972 -18.777  1.00  0.070          N  
ATOM   4763  CA  ALA A 298      -4.522  80.322 -19.961  1.00  0.060          C  
ATOM   4764  C   ALA A 298      -4.209  79.149 -20.865  1.00  0.070          C  
ATOM   4765  O   ALA A 298      -3.983  77.995 -20.446  1.00  0.090          O  
ATOM   4766  CB  ALA A 298      -3.230  81.004 -19.557  1.00  0.090          C  
ATOM   4767  H   ALA A 298      -5.059  79.159 -18.203  1.00  0.080          H  
ATOM   4768  HA  ALA A 298      -5.114  81.020 -20.544  1.00  0.070          H  
ATOM   4769 1HB  ALA A 298      -2.696  81.307 -20.452  1.00  0.110          H  
ATOM   4770 2HB  ALA A 298      -3.459  81.875 -18.952  1.00  0.110          H  
ATOM   4771 3HB  ALA A 298      -2.628  80.326 -18.992  1.00  0.110          H  
ATOM   4772  N   TYR A 299      -4.184  79.508 -22.145  1.00  0.070          N  
ATOM   4773  CA  TYR A 299      -3.896  78.630 -23.264  1.00  0.090          C  
ATOM   4774  C   TYR A 299      -2.749  79.187 -24.092  1.00  0.080          C  
ATOM   4775  O   TYR A 299      -2.585  80.404 -24.215  1.00  0.080          O  
ATOM   4776  CB  TYR A 299      -5.152  78.539 -24.152  1.00  0.120          C  
ATOM   4777  CG  TYR A 299      -6.368  77.974 -23.445  1.00  0.120          C  
ATOM   4778  CD1 TYR A 299      -7.126  78.785 -22.615  1.00  0.120          C  
ATOM   4779  CD2 TYR A 299      -6.753  76.678 -23.639  1.00  0.120          C  
ATOM   4780  CE1 TYR A 299      -8.211  78.277 -21.989  1.00  0.120          C  
ATOM   4781  CE2 TYR A 299      -7.853  76.191 -22.983  1.00  0.120          C  
ATOM   4782  CZ  TYR A 299      -8.563  76.983 -22.161  1.00  0.120          C  
ATOM   4783  OH  TYR A 299      -9.636  76.491 -21.484  1.00  0.120          O  
ATOM   4784  H   TYR A 299      -4.428  80.486 -22.343  1.00  0.080          H  
ATOM   4785  HA  TYR A 299      -3.608  77.647 -22.897  1.00  0.110          H  
ATOM   4786 1HB  TYR A 299      -5.405  79.533 -24.526  1.00  0.140          H  
ATOM   4787 2HB  TYR A 299      -4.937  77.908 -25.019  1.00  0.140          H  
ATOM   4788  HD1 TYR A 299      -6.856  79.832 -22.462  1.00  0.140          H  
ATOM   4789  HD2 TYR A 299      -6.183  76.029 -24.304  1.00  0.140          H  
ATOM   4790  HE1 TYR A 299      -8.792  78.899 -21.358  1.00  0.140          H  
ATOM   4791  HE2 TYR A 299      -8.153  75.166 -23.117  1.00  0.140          H  
ATOM   4792  HH  TYR A 299      -9.700  75.544 -21.648  1.00  0.140          H  
ATOM   4793  N   VAL A 300      -1.995  78.308 -24.721  1.00  0.060          N  
ATOM   4794  CA  VAL A 300      -0.952  78.751 -25.624  1.00  0.070          C  
ATOM   4795  C   VAL A 300      -1.390  78.471 -27.057  1.00  0.070          C  
ATOM   4796  O   VAL A 300      -1.712  77.338 -27.416  1.00  0.110          O  
ATOM   4797  CB  VAL A 300       0.391  78.033 -25.319  1.00  0.090          C  
ATOM   4798  CG1 VAL A 300       1.487  78.498 -26.306  1.00  0.090          C  
ATOM   4799  CG2 VAL A 300       0.816  78.323 -23.871  1.00  0.090          C  
ATOM   4800  H   VAL A 300      -2.167  77.310 -24.577  1.00  0.070          H  
ATOM   4801  HA  VAL A 300      -0.806  79.822 -25.507  1.00  0.080          H  
ATOM   4802  HB  VAL A 300       0.261  76.960 -25.449  1.00  0.110          H  
ATOM   4803 1HG1 VAL A 300       2.401  77.979 -26.077  1.00  0.110          H  
ATOM   4804 2HG1 VAL A 300       1.196  78.274 -27.333  1.00  0.110          H  
ATOM   4805 3HG1 VAL A 300       1.639  79.576 -26.199  1.00  0.110          H  
ATOM   4806 1HG2 VAL A 300       1.752  77.810 -23.656  1.00  0.110          H  
ATOM   4807 2HG2 VAL A 300       0.949  79.388 -23.750  1.00  0.110          H  
ATOM   4808 3HG2 VAL A 300       0.049  77.974 -23.185  1.00  0.110          H  
ATOM   4809  N   VAL A 301      -1.433  79.509 -27.872  1.00  0.050          N  
ATOM   4810  CA  VAL A 301      -1.841  79.327 -29.251  1.00  0.090          C  
ATOM   4811  C   VAL A 301      -0.611  79.386 -30.127  1.00  0.100          C  
ATOM   4812  O   VAL A 301       0.141  80.360 -30.119  1.00  0.090          O  
ATOM   4813  CB  VAL A 301      -2.902  80.365 -29.693  1.00  0.110          C  
ATOM   4814  CG1 VAL A 301      -3.264  80.149 -31.183  1.00  0.110          C  
ATOM   4815  CG2 VAL A 301      -4.164  80.205 -28.818  1.00  0.110          C  
ATOM   4816  H   VAL A 301      -1.158  80.424 -27.504  1.00  0.060          H  
ATOM   4817  HA  VAL A 301      -2.284  78.340 -29.365  1.00  0.110          H  
ATOM   4818  HB  VAL A 301      -2.495  81.373 -29.583  1.00  0.130          H  
ATOM   4819 1HG1 VAL A 301      -4.005  80.878 -31.491  1.00  0.130          H  
ATOM   4820 2HG1 VAL A 301      -2.374  80.265 -31.797  1.00  0.130          H  
ATOM   4821 3HG1 VAL A 301      -3.666  79.143 -31.319  1.00  0.130          H  
ATOM   4822 1HG2 VAL A 301      -4.917  80.928 -29.124  1.00  0.130          H  
ATOM   4823 2HG2 VAL A 301      -4.557  79.200 -28.939  1.00  0.130          H  
ATOM   4824 3HG2 VAL A 301      -3.906  80.367 -27.770  1.00  0.130          H  
ATOM   4825  N   GLN A 302      -0.386  78.299 -30.842  1.00  0.130          N  
ATOM   4826  CA  GLN A 302       0.762  78.133 -31.707  1.00  0.140          C  
ATOM   4827  C   GLN A 302       0.333  78.384 -33.154  1.00  0.140          C  
ATOM   4828  O   GLN A 302      -0.372  77.566 -33.756  1.00  0.150          O  
ATOM   4829  CB  GLN A 302       1.327  76.713 -31.499  1.00  0.190          C  
ATOM   4830  CG  GLN A 302       2.575  76.384 -32.264  1.00  0.190          C  
ATOM   4831  CD  GLN A 302       3.075  74.928 -32.040  1.00  0.190          C  
ATOM   4832  OE1 GLN A 302       3.578  74.527 -30.963  1.00  0.190          O  
ATOM   4833  NE2 GLN A 302       2.917  74.136 -33.090  1.00  0.190          N  
ATOM   4834  H   GLN A 302      -1.068  77.544 -30.779  1.00  0.160          H  
ATOM   4835  HA  GLN A 302       1.522  78.866 -31.444  1.00  0.170          H  
ATOM   4836 1HB  GLN A 302       1.540  76.569 -30.442  1.00  0.230          H  
ATOM   4837 2HB  GLN A 302       0.567  75.987 -31.772  1.00  0.230          H  
ATOM   4838 1HG  GLN A 302       2.342  76.495 -33.312  1.00  0.230          H  
ATOM   4839 2HG  GLN A 302       3.365  77.076 -31.975  1.00  0.230          H  
ATOM   4840 1HE2 GLN A 302       3.222  73.158 -33.077  1.00  0.230          H  
ATOM   4841 2HE2 GLN A 302       2.504  74.491 -33.933  1.00  0.230          H  
ATOM   4842  N   LEU A 303       0.734  79.531 -33.710  1.00  0.130          N  
ATOM   4843  CA  LEU A 303       0.323  79.907 -35.061  1.00  0.120          C  
ATOM   4844  C   LEU A 303       1.440  79.605 -36.045  1.00  0.130          C  
ATOM   4845  O   LEU A 303       2.608  79.775 -35.709  1.00  0.140          O  
ATOM   4846  CB  LEU A 303       0.005  81.419 -35.168  1.00  0.170          C  
ATOM   4847  CG  LEU A 303      -1.110  82.010 -34.287  1.00  0.170          C  
ATOM   4848  CD1 LEU A 303      -1.207  83.511 -34.602  1.00  0.170          C  
ATOM   4849  CD2 LEU A 303      -2.430  81.304 -34.543  1.00  0.170          C  
ATOM   4850  H   LEU A 303       1.332  80.152 -33.164  1.00  0.160          H  
ATOM   4851  HA  LEU A 303      -0.551  79.323 -35.311  1.00  0.140          H  
ATOM   4852 1HB  LEU A 303       0.919  81.961 -34.913  1.00  0.210          H  
ATOM   4853 2HB  LEU A 303      -0.235  81.656 -36.192  1.00  0.210          H  
ATOM   4854  HG  LEU A 303      -0.846  81.898 -33.232  1.00  0.210          H  
ATOM   4855 1HD1 LEU A 303      -1.973  83.961 -33.991  1.00  0.210          H  
ATOM   4856 2HD1 LEU A 303      -0.254  83.985 -34.391  1.00  0.210          H  
ATOM   4857 3HD1 LEU A 303      -1.459  83.655 -35.652  1.00  0.210          H  
ATOM   4858 1HD2 LEU A 303      -3.200  81.743 -33.917  1.00  0.210          H  
ATOM   4859 2HD2 LEU A 303      -2.708  81.407 -35.586  1.00  0.210          H  
ATOM   4860 3HD2 LEU A 303      -2.337  80.253 -34.299  1.00  0.210          H  
ATOM   4861  N   PRO A 304       1.142  79.206 -37.285  1.00  0.140          N  
ATOM   4862  CA  PRO A 304       2.117  78.945 -38.314  1.00  0.150          C  
ATOM   4863  C   PRO A 304       2.780  80.222 -38.771  1.00  0.160          C  
ATOM   4864  O   PRO A 304       2.106  81.244 -38.898  1.00  0.150          O  
ATOM   4865  CB  PRO A 304       1.239  78.395 -39.449  1.00  0.220          C  
ATOM   4866  CG  PRO A 304      -0.108  79.005 -39.211  1.00  0.220          C  
ATOM   4867  CD  PRO A 304      -0.241  79.042 -37.717  1.00  0.220          C  
ATOM   4868  HA  PRO A 304       2.859  78.211 -37.965  1.00  0.180          H  
ATOM   4869 1HB  PRO A 304       1.675  78.638 -40.433  1.00  0.270          H  
ATOM   4870 2HB  PRO A 304       1.170  77.324 -39.375  1.00  0.270          H  
ATOM   4871 1HG  PRO A 304      -0.154  80.003 -39.672  1.00  0.270          H  
ATOM   4872 2HG  PRO A 304      -0.892  78.417 -39.682  1.00  0.270          H  
ATOM   4873 1HD  PRO A 304      -0.865  79.880 -37.440  1.00  0.270          H  
ATOM   4874 2HD  PRO A 304      -0.637  78.084 -37.356  1.00  0.270          H  
ATOM   4875  N   LEU A 305       4.048  80.129 -39.128  1.00  0.160          N  
ATOM   4876  CA  LEU A 305       4.758  81.231 -39.746  1.00  0.170          C  
ATOM   4877  C   LEU A 305       5.218  80.856 -41.145  1.00  0.210          C  
ATOM   4878  O   LEU A 305       5.961  79.872 -41.363  1.00  0.270          O  
ATOM   4879  CB  LEU A 305       5.966  81.633 -38.905  1.00  0.230          C  
ATOM   4880  CG  LEU A 305       5.675  82.086 -37.474  1.00  0.230          C  
ATOM   4881  CD1 LEU A 305       7.004  82.284 -36.762  1.00  0.230          C  
ATOM   4882  CD2 LEU A 305       4.858  83.370 -37.486  1.00  0.230          C  
ATOM   4883  H   LEU A 305       4.552  79.269 -38.925  1.00  0.190          H  
ATOM   4884  HA  LEU A 305       4.078  82.072 -39.850  1.00  0.200          H  
ATOM   4885 1HB  LEU A 305       6.638  80.781 -38.849  1.00  0.280          H  
ATOM   4886 2HB  LEU A 305       6.486  82.443 -39.414  1.00  0.280          H  
ATOM   4887  HG  LEU A 305       5.116  81.323 -36.956  1.00  0.280          H  
ATOM   4888 1HD1 LEU A 305       6.840  82.589 -35.739  1.00  0.280          H  
ATOM   4889 2HD1 LEU A 305       7.558  81.345 -36.764  1.00  0.280          H  
ATOM   4890 3HD1 LEU A 305       7.584  83.047 -37.274  1.00  0.280          H  
ATOM   4891 1HD2 LEU A 305       4.658  83.704 -36.493  1.00  0.280          H  
ATOM   4892 2HD2 LEU A 305       5.423  84.124 -38.009  1.00  0.280          H  
ATOM   4893 3HD2 LEU A 305       3.905  83.215 -37.986  1.00  0.280          H  
ATOM   4894  N   TYR A 306       4.842  81.700 -42.106  1.00  0.250          N  
ATOM   4895  CA  TYR A 306       5.163  81.446 -43.500  1.00  0.260          C  
ATOM   4896  C   TYR A 306       6.493  82.026 -43.929  1.00  0.210          C  
ATOM   4897  O   TYR A 306       6.569  83.102 -44.521  1.00  0.170          O  
ATOM   4898  CB  TYR A 306       4.058  81.938 -44.423  1.00  0.360          C  
ATOM   4899  CG  TYR A 306       2.747  81.260 -44.166  1.00  0.360          C  
ATOM   4900  CD1 TYR A 306       1.678  81.998 -43.679  1.00  0.360          C  
ATOM   4901  CD2 TYR A 306       2.616  79.898 -44.358  1.00  0.360          C  
ATOM   4902  CE1 TYR A 306       0.491  81.381 -43.412  1.00  0.360          C  
ATOM   4903  CE2 TYR A 306       1.429  79.289 -44.065  1.00  0.360          C  
ATOM   4904  CZ  TYR A 306       0.366  80.046 -43.595  1.00  0.360          C  
ATOM   4905  OH  TYR A 306      -0.824  79.471 -43.289  1.00  0.360          O  
ATOM   4906  H   TYR A 306       4.273  82.499 -41.861  1.00  0.300          H  
ATOM   4907  HA  TYR A 306       5.235  80.372 -43.624  1.00  0.310          H  
ATOM   4908 1HB  TYR A 306       3.925  83.007 -44.288  1.00  0.430          H  
ATOM   4909 2HB  TYR A 306       4.341  81.759 -45.463  1.00  0.430          H  
ATOM   4910  HD1 TYR A 306       1.780  83.071 -43.518  1.00  0.430          H  
ATOM   4911  HD2 TYR A 306       3.449  79.313 -44.727  1.00  0.430          H  
ATOM   4912  HE1 TYR A 306      -0.354  81.938 -43.048  1.00  0.430          H  
ATOM   4913  HE2 TYR A 306       1.320  78.212 -44.202  1.00  0.430          H  
ATOM   4914  HH  TYR A 306      -0.722  78.507 -43.270  1.00  0.430          H  
ATOM   4915  N   GLY A 307       7.541  81.310 -43.584  1.00  0.220          N  
ATOM   4916  CA  GLY A 307       8.914  81.695 -43.905  1.00  0.160          C  
ATOM   4917  C   GLY A 307       9.137  81.831 -45.416  1.00  0.130          C  
ATOM   4918  O   GLY A 307       9.931  82.666 -45.857  1.00  0.110          O  
ATOM   4919  H   GLY A 307       7.306  80.482 -43.029  1.00  0.260          H  
ATOM   4920 1HA  GLY A 307       9.147  82.639 -43.415  1.00  0.190          H  
ATOM   4921 2HA  GLY A 307       9.602  80.960 -43.504  1.00  0.190          H  
ATOM   4922  N   VAL A 308       8.447  81.009 -46.221  1.00  0.150          N  
ATOM   4923  CA  VAL A 308       8.625  81.109 -47.672  1.00  0.140          C  
ATOM   4924  C   VAL A 308       7.322  81.510 -48.346  1.00  0.150          C  
ATOM   4925  O   VAL A 308       6.319  80.802 -48.262  1.00  0.180          O  
ATOM   4926  CB  VAL A 308       9.125  79.776 -48.258  1.00  0.200          C  
ATOM   4927  CG1 VAL A 308       9.298  79.861 -49.773  1.00  0.200          C  
ATOM   4928  CG2 VAL A 308      10.428  79.395 -47.603  1.00  0.200          C  
ATOM   4929  H   VAL A 308       7.800  80.319 -45.810  1.00  0.180          H  
ATOM   4930  HA  VAL A 308       9.369  81.878 -47.884  1.00  0.170          H  
ATOM   4931  HB  VAL A 308       8.400  79.039 -48.074  1.00  0.240          H  
ATOM   4932 1HG1 VAL A 308       9.637  78.899 -50.162  1.00  0.240          H  
ATOM   4933 2HG1 VAL A 308       8.348  80.116 -50.248  1.00  0.240          H  
ATOM   4934 3HG1 VAL A 308      10.038  80.622 -50.006  1.00  0.240          H  
ATOM   4935 1HG2 VAL A 308      10.758  78.454 -47.999  1.00  0.240          H  
ATOM   4936 2HG2 VAL A 308      11.177  80.159 -47.803  1.00  0.240          H  
ATOM   4937 3HG2 VAL A 308      10.290  79.303 -46.536  1.00  0.240          H  
ATOM   4938  N   ILE A 309       7.344  82.651 -49.033  1.00  0.140          N  
ATOM   4939  CA  ILE A 309       6.160  83.186 -49.708  1.00  0.150          C  
ATOM   4940  C   ILE A 309       6.415  83.540 -51.176  1.00  0.130          C  
ATOM   4941  O   ILE A 309       7.418  84.183 -51.497  1.00  0.100          O  
ATOM   4942  CB  ILE A 309       5.590  84.430 -48.962  1.00  0.210          C  
ATOM   4943  CG1 ILE A 309       5.209  84.040 -47.521  1.00  0.210          C  
ATOM   4944  CG2 ILE A 309       4.346  85.002 -49.711  1.00  0.210          C  
ATOM   4945  CD1 ILE A 309       4.787  85.205 -46.629  1.00  0.210          C  
ATOM   4946  H   ILE A 309       8.215  83.168 -49.062  1.00  0.170          H  
ATOM   4947  HA  ILE A 309       5.387  82.417 -49.697  1.00  0.180          H  
ATOM   4948  HB  ILE A 309       6.358  85.199 -48.903  1.00  0.250          H  
ATOM   4949 1HG1 ILE A 309       4.420  83.303 -47.563  1.00  0.250          H  
ATOM   4950 2HG1 ILE A 309       6.070  83.587 -47.039  1.00  0.250          H  
ATOM   4951 1HG2 ILE A 309       3.955  85.869 -49.203  1.00  0.250          H  
ATOM   4952 2HG2 ILE A 309       4.624  85.307 -50.705  1.00  0.250          H  
ATOM   4953 3HG2 ILE A 309       3.567  84.239 -49.772  1.00  0.250          H  
ATOM   4954 1HD1 ILE A 309       4.563  84.808 -45.653  1.00  0.250          H  
ATOM   4955 2HD1 ILE A 309       5.604  85.921 -46.558  1.00  0.250          H  
ATOM   4956 3HD1 ILE A 309       3.908  85.705 -47.009  1.00  0.250          H  
ATOM   4957  N   ASP A 310       5.467  83.145 -52.037  1.00  0.150          N  
ATOM   4958  CA  ASP A 310       5.418  83.399 -53.476  1.00  0.140          C  
ATOM   4959  C   ASP A 310       6.568  82.911 -54.309  1.00  0.110          C  
ATOM   4960  O   ASP A 310       6.971  83.573 -55.271  1.00  0.090          O  
ATOM   4961  CB  ASP A 310       5.219  84.892 -53.779  1.00  0.200          C  
ATOM   4962  CG  ASP A 310       3.876  85.376 -53.367  1.00  0.200          C  
ATOM   4963  OD1 ASP A 310       2.992  84.570 -53.331  1.00  0.200          O  
ATOM   4964  OD2 ASP A 310       3.701  86.534 -53.101  1.00  0.200          O  
ATOM   4965  H   ASP A 310       4.691  82.587 -51.668  1.00  0.180          H  
ATOM   4966  HA  ASP A 310       4.542  82.881 -53.841  1.00  0.170          H  
ATOM   4967 1HB  ASP A 310       5.984  85.478 -53.267  1.00  0.240          H  
ATOM   4968 2HB  ASP A 310       5.330  85.074 -54.847  1.00  0.240          H  
ATOM   4969  N   THR A 311       7.079  81.737 -54.003  1.00  0.120          N  
ATOM   4970  CA  THR A 311       8.110  81.229 -54.862  1.00  0.110          C  
ATOM   4971  C   THR A 311       7.374  80.334 -55.860  1.00  0.100          C  
ATOM   4972  O   THR A 311       6.243  79.918 -55.584  1.00  0.080          O  
ATOM   4973  CB  THR A 311       9.179  80.477 -54.057  1.00  0.160          C  
ATOM   4974  OG1 THR A 311       8.623  79.302 -53.452  1.00  0.160          O  
ATOM   4975  CG2 THR A 311       9.694  81.389 -52.963  1.00  0.160          C  
ATOM   4976  H   THR A 311       6.759  81.203 -53.195  1.00  0.140          H  
ATOM   4977  HA  THR A 311       8.587  82.062 -55.366  1.00  0.130          H  
ATOM   4978  HB  THR A 311      10.000  80.204 -54.688  1.00  0.190          H  
ATOM   4979  HG1 THR A 311       9.375  78.758 -53.137  1.00  0.190          H  
ATOM   4980 1HG2 THR A 311      10.459  80.859 -52.397  1.00  0.190          H  
ATOM   4981 2HG2 THR A 311      10.122  82.282 -53.410  1.00  0.190          H  
ATOM   4982 3HG2 THR A 311       8.880  81.675 -52.298  1.00  0.190          H  
ATOM   4983  N   PRO A 312       7.939  80.014 -57.033  1.00  0.110          N  
ATOM   4984  CA  PRO A 312       7.344  79.104 -57.995  1.00  0.110          C  
ATOM   4985  C   PRO A 312       7.077  77.746 -57.384  1.00  0.100          C  
ATOM   4986  O   PRO A 312       7.941  77.216 -56.667  1.00  0.100          O  
ATOM   4987  CB  PRO A 312       8.418  79.029 -59.089  1.00  0.170          C  
ATOM   4988  CG  PRO A 312       9.173  80.340 -58.975  1.00  0.170          C  
ATOM   4989  CD  PRO A 312       9.194  80.654 -57.493  1.00  0.170          C  
ATOM   4990  HA  PRO A 312       6.404  79.544 -58.375  1.00  0.130          H  
ATOM   4991 1HB  PRO A 312       9.061  78.149 -58.922  1.00  0.200          H  
ATOM   4992 2HB  PRO A 312       7.940  78.895 -60.070  1.00  0.200          H  
ATOM   4993 1HG  PRO A 312      10.187  80.229 -59.396  1.00  0.200          H  
ATOM   4994 2HG  PRO A 312       8.670  81.121 -59.566  1.00  0.200          H  
ATOM   4995 1HD  PRO A 312      10.073  80.211 -57.022  1.00  0.200          H  
ATOM   4996 2HD  PRO A 312       9.163  81.743 -57.389  1.00  0.200          H  
ATOM   4997  N   CYS A 313       5.946  77.143 -57.743  1.00  0.090          N  
ATOM   4998  CA  CYS A 313       5.619  75.820 -57.229  1.00  0.090          C  
ATOM   4999  C   CYS A 313       4.784  75.023 -58.234  1.00  0.090          C  
ATOM   5000  O   CYS A 313       4.042  75.587 -59.050  1.00  0.080          O  
ATOM   5001  CB  CYS A 313       4.886  75.953 -55.888  1.00  0.130          C  
ATOM   5002  SG  CYS A 313       4.676  74.395 -54.996  1.00  0.130          S  
ATOM   5003  H   CYS A 313       5.250  77.654 -58.281  1.00  0.110          H  
ATOM   5004  HA  CYS A 313       6.551  75.283 -57.063  1.00  0.110          H  
ATOM   5005 1HB  CYS A 313       5.432  76.642 -55.247  1.00  0.150          H  
ATOM   5006 2HB  CYS A 313       3.900  76.382 -56.055  1.00  0.150          H  
ATOM   5007  N   TRP A 314       4.946  73.698 -58.209  1.00  0.090          N  
ATOM   5008  CA  TRP A 314       4.198  72.835 -59.112  1.00  0.090          C  
ATOM   5009  C   TRP A 314       3.775  71.500 -58.507  1.00  0.120          C  
ATOM   5010  O   TRP A 314       4.358  71.011 -57.538  1.00  0.160          O  
ATOM   5011  CB  TRP A 314       5.049  72.561 -60.363  1.00  0.130          C  
ATOM   5012  CG  TRP A 314       6.375  71.737 -60.189  1.00  0.130          C  
ATOM   5013  CD1 TRP A 314       6.520  70.387 -60.398  1.00  0.130          C  
ATOM   5014  CD2 TRP A 314       7.702  72.205 -59.790  1.00  0.130          C  
ATOM   5015  NE1 TRP A 314       7.819  70.001 -60.196  1.00  0.130          N  
ATOM   5016  CE2 TRP A 314       8.557  71.084 -59.819  1.00  0.130          C  
ATOM   5017  CE3 TRP A 314       8.227  73.449 -59.415  1.00  0.130          C  
ATOM   5018  CZ2 TRP A 314       9.899  71.170 -59.486  1.00  0.130          C  
ATOM   5019  CZ3 TRP A 314       9.577  73.527 -59.071  1.00  0.130          C  
ATOM   5020  CH2 TRP A 314      10.388  72.413 -59.108  1.00  0.130          C  
ATOM   5021  H   TRP A 314       5.622  73.302 -57.547  1.00  0.110          H  
ATOM   5022  HA  TRP A 314       3.296  73.363 -59.411  1.00  0.110          H  
ATOM   5023 1HB  TRP A 314       4.435  72.033 -61.081  1.00  0.150          H  
ATOM   5024 2HB  TRP A 314       5.315  73.513 -60.807  1.00  0.150          H  
ATOM   5025  HD1 TRP A 314       5.736  69.716 -60.684  1.00  0.150          H  
ATOM   5026  HE1 TRP A 314       8.176  69.064 -60.295  1.00  0.150          H  
ATOM   5027  HE3 TRP A 314       7.595  74.332 -59.380  1.00  0.150          H  
ATOM   5028  HZ2 TRP A 314      10.555  70.299 -59.503  1.00  0.150          H  
ATOM   5029  HZ3 TRP A 314       9.973  74.496 -58.768  1.00  0.150          H  
ATOM   5030  HH2 TRP A 314      11.436  72.510 -58.833  1.00  0.150          H  
ATOM   5031  N   LYS A 315       2.763  70.874 -59.108  1.00  0.110          N  
ATOM   5032  CA  LYS A 315       2.319  69.566 -58.621  1.00  0.140          C  
ATOM   5033  C   LYS A 315       2.390  68.468 -59.659  1.00  0.160          C  
ATOM   5034  O   LYS A 315       1.866  68.587 -60.769  1.00  0.200          O  
ATOM   5035  CB  LYS A 315       0.886  69.605 -58.086  1.00  0.180          C  
ATOM   5036  CG  LYS A 315       0.392  68.255 -57.519  1.00  0.180          C  
ATOM   5037  CD  LYS A 315      -1.010  68.345 -56.937  1.00  0.180          C  
ATOM   5038  CE  LYS A 315      -1.482  66.983 -56.446  1.00  0.180          C  
ATOM   5039  NZ  LYS A 315      -2.878  67.027 -55.900  1.00  0.180          N  
ATOM   5040  H   LYS A 315       2.312  71.335 -59.904  1.00  0.130          H  
ATOM   5041  HA  LYS A 315       2.969  69.270 -57.802  1.00  0.170          H  
ATOM   5042 1HB  LYS A 315       0.823  70.300 -57.305  1.00  0.220          H  
ATOM   5043 2HB  LYS A 315       0.204  69.927 -58.870  1.00  0.220          H  
ATOM   5044 1HG  LYS A 315       0.384  67.491 -58.298  1.00  0.220          H  
ATOM   5045 2HG  LYS A 315       1.075  67.933 -56.733  1.00  0.220          H  
ATOM   5046 1HD  LYS A 315      -1.011  69.025 -56.103  1.00  0.220          H  
ATOM   5047 2HD  LYS A 315      -1.700  68.721 -57.691  1.00  0.220          H  
ATOM   5048 1HE  LYS A 315      -1.446  66.281 -57.271  1.00  0.220          H  
ATOM   5049 2HE  LYS A 315      -0.805  66.638 -55.668  1.00  0.220          H  
ATOM   5050 1HZ  LYS A 315      -3.145  66.103 -55.592  1.00  0.220          H  
ATOM   5051 2HZ  LYS A 315      -2.921  67.666 -55.117  1.00  0.220          H  
ATOM   5052 3HZ  LYS A 315      -3.519  67.338 -56.623  1.00  0.220          H  
ATOM   5053  N   LEU A 316       3.023  67.373 -59.268  1.00  0.150          N  
ATOM   5054  CA  LEU A 316       3.156  66.203 -60.123  1.00  0.160          C  
ATOM   5055  C   LEU A 316       2.126  65.142 -59.784  1.00  0.160          C  
ATOM   5056  O   LEU A 316       1.960  64.761 -58.618  1.00  0.150          O  
ATOM   5057  CB  LEU A 316       4.567  65.611 -60.025  1.00  0.220          C  
ATOM   5058  CG  LEU A 316       4.821  64.248 -60.779  1.00  0.220          C  
ATOM   5059  CD1 LEU A 316       4.721  64.379 -62.282  1.00  0.220          C  
ATOM   5060  CD2 LEU A 316       6.171  63.769 -60.421  1.00  0.220          C  
ATOM   5061  H   LEU A 316       3.409  67.374 -58.318  1.00  0.180          H  
ATOM   5062  HA  LEU A 316       2.982  66.514 -61.148  1.00  0.190          H  
ATOM   5063 1HB  LEU A 316       5.274  66.342 -60.409  1.00  0.260          H  
ATOM   5064 2HB  LEU A 316       4.790  65.449 -58.972  1.00  0.260          H  
ATOM   5065  HG  LEU A 316       4.085  63.526 -60.458  1.00  0.260          H  
ATOM   5066 1HD1 LEU A 316       4.907  63.414 -62.720  1.00  0.260          H  
ATOM   5067 2HD1 LEU A 316       3.737  64.714 -62.573  1.00  0.260          H  
ATOM   5068 3HD1 LEU A 316       5.461  65.078 -62.633  1.00  0.260          H  
ATOM   5069 1HD2 LEU A 316       6.351  62.808 -60.893  1.00  0.260          H  
ATOM   5070 2HD2 LEU A 316       6.916  64.491 -60.745  1.00  0.260          H  
ATOM   5071 3HD2 LEU A 316       6.223  63.665 -59.381  1.00  0.260          H  
ATOM   5072  N   HIS A 317       1.470  64.637 -60.823  1.00  0.170          N  
ATOM   5073  CA  HIS A 317       0.477  63.589 -60.710  1.00  0.170          C  
ATOM   5074  C   HIS A 317       0.982  62.413 -61.521  1.00  0.170          C  
ATOM   5075  O   HIS A 317       1.477  62.605 -62.635  1.00  0.170          O  
ATOM   5076  CB  HIS A 317      -0.824  64.050 -61.360  1.00  0.240          C  
ATOM   5077  CG  HIS A 317      -1.343  65.325 -60.842  1.00  0.240          C  
ATOM   5078  ND1 HIS A 317      -0.819  66.533 -61.244  1.00  0.240          N  
ATOM   5079  CD2 HIS A 317      -2.340  65.614 -59.989  1.00  0.240          C  
ATOM   5080  CE1 HIS A 317      -1.461  67.510 -60.659  1.00  0.240          C  
ATOM   5081  NE2 HIS A 317      -2.402  66.989 -59.893  1.00  0.240          N  
ATOM   5082  H   HIS A 317       1.629  65.053 -61.741  1.00  0.200          H  
ATOM   5083  HA  HIS A 317       0.320  63.290 -59.675  1.00  0.200          H  
ATOM   5084 1HB  HIS A 317      -0.660  64.173 -62.432  1.00  0.290          H  
ATOM   5085 2HB  HIS A 317      -1.586  63.292 -61.234  1.00  0.290          H  
ATOM   5086  HD1 HIS A 317      -0.024  66.647 -61.861  1.00  0.290          H  
ATOM   5087  HD2 HIS A 317      -3.043  64.991 -59.431  1.00  0.290          H  
ATOM   5088  HE1 HIS A 317      -1.179  68.544 -60.851  1.00  0.290          H  
ATOM   5089  N   THR A 318       0.837  61.187 -61.020  1.00  0.170          N  
ATOM   5090  CA  THR A 318       1.282  60.045 -61.826  1.00  0.150          C  
ATOM   5091  C   THR A 318       0.220  58.949 -61.857  1.00  0.120          C  
ATOM   5092  O   THR A 318      -0.543  58.792 -60.901  1.00  0.120          O  
ATOM   5093  CB  THR A 318       2.624  59.448 -61.280  1.00  0.220          C  
ATOM   5094  OG1 THR A 318       2.443  58.816 -59.979  1.00  0.220          O  
ATOM   5095  CG2 THR A 318       3.662  60.597 -61.092  1.00  0.220          C  
ATOM   5096  H   THR A 318       0.425  61.053 -60.108  1.00  0.200          H  
ATOM   5097  HA  THR A 318       1.441  60.365 -62.850  1.00  0.180          H  
ATOM   5098  HB  THR A 318       3.008  58.710 -61.984  1.00  0.260          H  
ATOM   5099  HG1 THR A 318       3.275  58.287 -59.771  1.00  0.260          H  
ATOM   5100 1HG2 THR A 318       4.587  60.196 -60.709  1.00  0.260          H  
ATOM   5101 2HG2 THR A 318       3.843  61.083 -62.036  1.00  0.260          H  
ATOM   5102 3HG2 THR A 318       3.287  61.316 -60.390  1.00  0.260          H  
ATOM   5103  N   SER A 319       0.222  58.141 -62.924  1.00  0.110          N  
ATOM   5104  CA  SER A 319      -0.643  56.965 -63.030  1.00  0.100          C  
ATOM   5105  C   SER A 319       0.190  55.796 -63.554  1.00  0.110          C  
ATOM   5106  O   SER A 319       1.263  56.025 -64.104  1.00  0.110          O  
ATOM   5107  CB  SER A 319      -1.826  57.218 -63.951  1.00  0.140          C  
ATOM   5108  OG  SER A 319      -2.670  58.205 -63.450  1.00  0.140          O  
ATOM   5109  H   SER A 319       0.826  58.365 -63.725  1.00  0.130          H  
ATOM   5110  HA  SER A 319      -1.026  56.753 -62.041  1.00  0.120          H  
ATOM   5111 1HB  SER A 319      -1.457  57.518 -64.901  1.00  0.170          H  
ATOM   5112 2HB  SER A 319      -2.388  56.304 -64.106  1.00  0.170          H  
ATOM   5113  HG  SER A 319      -3.370  58.312 -64.096  1.00  0.170          H  
ATOM   5114  N   PRO A 320      -0.176  54.532 -63.293  1.00  0.140          N  
ATOM   5115  CA  PRO A 320       0.480  53.369 -63.863  1.00  0.160          C  
ATOM   5116  C   PRO A 320       0.491  53.309 -65.382  1.00  0.150          C  
ATOM   5117  O   PRO A 320      -0.552  53.490 -66.041  1.00  0.150          O  
ATOM   5118  CB  PRO A 320      -0.363  52.216 -63.300  1.00  0.240          C  
ATOM   5119  CG  PRO A 320      -0.953  52.762 -62.019  1.00  0.240          C  
ATOM   5120  CD  PRO A 320      -1.235  54.217 -62.309  1.00  0.240          C  
ATOM   5121  HA  PRO A 320       1.510  53.328 -63.498  1.00  0.190          H  
ATOM   5122 1HB  PRO A 320      -1.128  51.910 -64.032  1.00  0.290          H  
ATOM   5123 2HB  PRO A 320       0.284  51.338 -63.132  1.00  0.290          H  
ATOM   5124 1HG  PRO A 320      -1.861  52.197 -61.748  1.00  0.290          H  
ATOM   5125 2HG  PRO A 320      -0.233  52.627 -61.193  1.00  0.290          H  
ATOM   5126 1HD  PRO A 320      -2.242  54.349 -62.741  1.00  0.290          H  
ATOM   5127 2HD  PRO A 320      -1.101  54.757 -61.366  1.00  0.290          H  
ATOM   5128  N   LEU A 321       1.670  52.978 -65.908  1.00  0.160          N  
ATOM   5129  CA  LEU A 321       1.917  52.778 -67.316  1.00  0.180          C  
ATOM   5130  C   LEU A 321       2.187  51.295 -67.551  1.00  0.150          C  
ATOM   5131  O   LEU A 321       3.128  50.733 -66.984  1.00  0.130          O  
ATOM   5132  CB  LEU A 321       3.099  53.653 -67.754  1.00  0.240          C  
ATOM   5133  CG  LEU A 321       3.555  53.539 -69.197  1.00  0.240          C  
ATOM   5134  CD1 LEU A 321       2.435  53.974 -70.160  1.00  0.240          C  
ATOM   5135  CD2 LEU A 321       4.803  54.411 -69.372  1.00  0.240          C  
ATOM   5136  H   LEU A 321       2.484  52.884 -65.295  1.00  0.190          H  
ATOM   5137  HA  LEU A 321       1.039  53.085 -67.864  1.00  0.220          H  
ATOM   5138 1HB  LEU A 321       2.851  54.675 -67.562  1.00  0.290          H  
ATOM   5139 2HB  LEU A 321       3.953  53.398 -67.122  1.00  0.290          H  
ATOM   5140  HG  LEU A 321       3.793  52.531 -69.405  1.00  0.290          H  
ATOM   5141 1HD1 LEU A 321       2.768  53.880 -71.173  1.00  0.290          H  
ATOM   5142 2HD1 LEU A 321       1.560  53.346 -70.033  1.00  0.290          H  
ATOM   5143 3HD1 LEU A 321       2.166  54.996 -69.981  1.00  0.290          H  
ATOM   5144 1HD2 LEU A 321       5.160  54.342 -70.383  1.00  0.290          H  
ATOM   5145 2HD2 LEU A 321       4.554  55.452 -69.153  1.00  0.290          H  
ATOM   5146 3HD2 LEU A 321       5.583  54.079 -68.689  1.00  0.290          H  
ATOM   5147  N   CYS A 322       1.367  50.641 -68.357  1.00  0.210          N  
ATOM   5148  CA  CYS A 322       1.570  49.214 -68.579  1.00  0.200          C  
ATOM   5149  C   CYS A 322       1.619  48.878 -70.060  1.00  0.220          C  
ATOM   5150  O   CYS A 322       1.120  49.634 -70.899  1.00  0.290          O  
ATOM   5151  CB  CYS A 322       0.461  48.390 -67.909  1.00  0.280          C  
ATOM   5152  SG  CYS A 322       0.290  48.665 -66.114  1.00  0.280          S  
ATOM   5153  H   CYS A 322       0.597  51.131 -68.795  1.00  0.250          H  
ATOM   5154  HA  CYS A 322       2.518  48.928 -68.142  1.00  0.240          H  
ATOM   5155 1HB  CYS A 322      -0.490  48.598 -68.374  1.00  0.340          H  
ATOM   5156 2HB  CYS A 322       0.661  47.330 -68.067  1.00  0.340          H  
ATOM   5157  N   THR A 323       2.198  47.722 -70.367  1.00  0.190          N  
ATOM   5158  CA  THR A 323       2.241  47.236 -71.735  1.00  0.190          C  
ATOM   5159  C   THR A 323       0.838  46.791 -72.117  1.00  0.140          C  
ATOM   5160  O   THR A 323      -0.025  46.655 -71.252  1.00  0.100          O  
ATOM   5161  CB  THR A 323       3.313  46.132 -71.894  1.00  0.270          C  
ATOM   5162  OG1 THR A 323       3.004  45.041 -71.037  1.00  0.270          O  
ATOM   5163  CG2 THR A 323       4.696  46.678 -71.526  1.00  0.270          C  
ATOM   5164  H   THR A 323       2.648  47.194 -69.614  1.00  0.230          H  
ATOM   5165  HA  THR A 323       2.503  48.052 -72.404  1.00  0.230          H  
ATOM   5166  HB  THR A 323       3.327  45.777 -72.922  1.00  0.320          H  
ATOM   5167  HG1 THR A 323       2.213  44.585 -71.376  1.00  0.320          H  
ATOM   5168 1HG2 THR A 323       5.439  45.891 -71.635  1.00  0.320          H  
ATOM   5169 2HG2 THR A 323       4.953  47.499 -72.188  1.00  0.320          H  
ATOM   5170 3HG2 THR A 323       4.690  47.033 -70.498  1.00  0.320          H  
ATOM   5171  N   THR A 324       0.609  46.573 -73.410  1.00  0.140          N  
ATOM   5172  CA  THR A 324      -0.728  46.288 -73.932  1.00  0.100          C  
ATOM   5173  C   THR A 324      -0.900  44.936 -74.632  1.00  0.100          C  
ATOM   5174  O   THR A 324      -1.606  44.853 -75.640  1.00  0.090          O  
ATOM   5175  CB  THR A 324      -1.099  47.386 -74.938  1.00  0.160          C  
ATOM   5176  OG1 THR A 324      -0.124  47.394 -75.996  1.00  0.160          O  
ATOM   5177  CG2 THR A 324      -1.068  48.756 -74.231  1.00  0.160          C  
ATOM   5178  H   THR A 324       1.363  46.670 -74.074  1.00  0.170          H  
ATOM   5179  HA  THR A 324      -1.430  46.321 -73.096  1.00  0.120          H  
ATOM   5180  HB  THR A 324      -2.093  47.207 -75.346  1.00  0.190          H  
ATOM   5181  HG1 THR A 324      -0.297  46.633 -76.574  1.00  0.190          H  
ATOM   5182 1HG2 THR A 324      -1.316  49.528 -74.948  1.00  0.190          H  
ATOM   5183 2HG2 THR A 324      -1.779  48.777 -73.421  1.00  0.190          H  
ATOM   5184 3HG2 THR A 324      -0.079  48.952 -73.831  1.00  0.190          H  
ATOM   5185  N   ASN A 325      -0.191  43.907 -74.175  1.00  0.120          N  
ATOM   5186  CA  ASN A 325      -0.255  42.574 -74.764  1.00  0.160          C  
ATOM   5187  C   ASN A 325      -1.633  41.956 -74.568  1.00  0.160          C  
ATOM   5188  O   ASN A 325      -2.274  42.140 -73.525  1.00  0.140          O  
ATOM   5189  CB  ASN A 325       0.806  41.651 -74.173  1.00  0.210          C  
ATOM   5190  CG  ASN A 325       1.067  40.399 -75.022  1.00  0.210          C  
ATOM   5191  OD1 ASN A 325       0.309  39.404 -75.077  1.00  0.210          O  
ATOM   5192  ND2 ASN A 325       2.182  40.443 -75.717  1.00  0.210          N  
ATOM   5193  H   ASN A 325       0.374  44.022 -73.341  1.00  0.140          H  
ATOM   5194  HA  ASN A 325      -0.086  42.661 -75.838  1.00  0.190          H  
ATOM   5195 1HB  ASN A 325       1.740  42.199 -74.047  1.00  0.250          H  
ATOM   5196 2HB  ASN A 325       0.485  41.328 -73.179  1.00  0.250          H  
ATOM   5197 1HD2 ASN A 325       2.442  39.671 -76.303  1.00  0.250          H  
ATOM   5198 2HD2 ASN A 325       2.781  41.245 -75.659  1.00  0.250          H  
ATOM   5199  N   THR A 326      -2.056  41.185 -75.570  1.00  0.210          N  
ATOM   5200  CA  THR A 326      -3.304  40.437 -75.564  1.00  0.240          C  
ATOM   5201  C   THR A 326      -3.403  39.455 -74.391  1.00  0.290          C  
ATOM   5202  O   THR A 326      -4.486  39.265 -73.837  1.00  0.310          O  
ATOM   5203  CB  THR A 326      -3.461  39.647 -76.889  1.00  0.320          C  
ATOM   5204  OG1 THR A 326      -3.485  40.563 -77.996  1.00  0.320          O  
ATOM   5205  CG2 THR A 326      -4.766  38.847 -76.887  1.00  0.320          C  
ATOM   5206  H   THR A 326      -1.486  41.116 -76.401  1.00  0.250          H  
ATOM   5207  HA  THR A 326      -4.126  41.147 -75.481  1.00  0.290          H  
ATOM   5208  HB  THR A 326      -2.617  38.967 -77.007  1.00  0.390          H  
ATOM   5209  HG1 THR A 326      -3.435  40.070 -78.822  1.00  0.390          H  
ATOM   5210 1HG2 THR A 326      -4.857  38.310 -77.829  1.00  0.390          H  
ATOM   5211 2HG2 THR A 326      -4.777  38.129 -76.072  1.00  0.390          H  
ATOM   5212 3HG2 THR A 326      -5.607  39.529 -76.776  1.00  0.390          H  
ATOM   5213  N   LYS A 327      -2.306  38.763 -74.071  1.00  0.320          N  
ATOM   5214  CA  LYS A 327      -2.330  37.764 -73.006  1.00  0.380          C  
ATOM   5215  C   LYS A 327      -2.251  38.428 -71.631  1.00  0.430          C  
ATOM   5216  O   LYS A 327      -1.291  39.132 -71.305  1.00  0.480          O  
ATOM   5217  CB  LYS A 327      -1.201  36.746 -73.215  1.00  0.510          C  
ATOM   5218  CG  LYS A 327      -1.168  35.596 -72.200  1.00  0.510          C  
ATOM   5219  CD  LYS A 327      -0.096  34.554 -72.553  1.00  0.510          C  
ATOM   5220  CE  LYS A 327      -0.046  33.430 -71.521  1.00  0.510          C  
ATOM   5221  NZ  LYS A 327       0.991  32.408 -71.853  1.00  0.510          N  
ATOM   5222  H   LYS A 327      -1.427  38.965 -74.546  1.00  0.380          H  
ATOM   5223  HA  LYS A 327      -3.282  37.233 -73.055  1.00  0.460          H  
ATOM   5224 1HB  LYS A 327      -1.289  36.313 -74.212  1.00  0.610          H  
ATOM   5225 2HB  LYS A 327      -0.246  37.261 -73.172  1.00  0.610          H  
ATOM   5226 1HG  LYS A 327      -0.935  36.003 -71.215  1.00  0.610          H  
ATOM   5227 2HG  LYS A 327      -2.145  35.115 -72.157  1.00  0.610          H  
ATOM   5228 1HD  LYS A 327      -0.313  34.127 -73.533  1.00  0.610          H  
ATOM   5229 2HD  LYS A 327       0.877  35.034 -72.596  1.00  0.610          H  
ATOM   5230 1HE  LYS A 327       0.180  33.858 -70.543  1.00  0.610          H  
ATOM   5231 2HE  LYS A 327      -1.020  32.943 -71.476  1.00  0.610          H  
ATOM   5232 1HZ  LYS A 327       0.992  31.686 -71.146  1.00  0.610          H  
ATOM   5233 2HZ  LYS A 327       0.786  31.996 -72.753  1.00  0.610          H  
ATOM   5234 3HZ  LYS A 327       1.901  32.848 -71.884  1.00  0.610          H  
ATOM   5235  N   GLU A 328      -3.234  38.146 -70.772  1.00  0.410          N  
ATOM   5236  CA  GLU A 328      -3.320  38.819 -69.475  1.00  0.460          C  
ATOM   5237  C   GLU A 328      -2.093  38.670 -68.583  1.00  0.410          C  
ATOM   5238  O   GLU A 328      -1.721  39.605 -67.876  1.00  0.490          O  
ATOM   5239  CB  GLU A 328      -4.541  38.309 -68.698  1.00  0.620          C  
ATOM   5240  CG  GLU A 328      -5.896  38.671 -69.313  1.00  0.620          C  
ATOM   5241  CD  GLU A 328      -6.331  37.728 -70.403  1.00  0.620          C  
ATOM   5242  OE1 GLU A 328      -5.580  36.825 -70.718  1.00  0.620          O  
ATOM   5243  OE2 GLU A 328      -7.417  37.901 -70.919  1.00  0.620          O  
ATOM   5244  H   GLU A 328      -3.995  37.517 -71.052  1.00  0.490          H  
ATOM   5245  HA  GLU A 328      -3.460  39.884 -69.671  1.00  0.550          H  
ATOM   5246 1HB  GLU A 328      -4.488  37.224 -68.611  1.00  0.750          H  
ATOM   5247 2HB  GLU A 328      -4.517  38.715 -67.687  1.00  0.750          H  
ATOM   5248 1HG  GLU A 328      -6.649  38.671 -68.526  1.00  0.750          H  
ATOM   5249 2HG  GLU A 328      -5.836  39.680 -69.720  1.00  0.750          H  
ATOM   5250  N   GLY A 329      -1.434  37.524 -68.639  1.00  0.310          N  
ATOM   5251  CA  GLY A 329      -0.271  37.278 -67.796  1.00  0.260          C  
ATOM   5252  C   GLY A 329       1.063  37.761 -68.379  1.00  0.280          C  
ATOM   5253  O   GLY A 329       2.111  37.524 -67.776  1.00  0.260          O  
ATOM   5254  H   GLY A 329      -1.786  36.793 -69.240  1.00  0.370          H  
ATOM   5255 1HA  GLY A 329      -0.431  37.756 -66.829  1.00  0.310          H  
ATOM   5256 2HA  GLY A 329      -0.204  36.209 -67.601  1.00  0.310          H  
ATOM   5257  N   SER A 330       1.045  38.398 -69.555  1.00  0.340          N  
ATOM   5258  CA  SER A 330       2.280  38.838 -70.213  1.00  0.370          C  
ATOM   5259  C   SER A 330       2.651  40.314 -70.050  1.00  0.310          C  
ATOM   5260  O   SER A 330       3.674  40.743 -70.590  1.00  0.360          O  
ATOM   5261  CB  SER A 330       2.216  38.544 -71.703  1.00  0.510          C  
ATOM   5262  OG  SER A 330       2.180  37.168 -71.965  1.00  0.510          O  
ATOM   5263  H   SER A 330       0.154  38.594 -70.019  1.00  0.410          H  
ATOM   5264  HA  SER A 330       3.097  38.251 -69.795  1.00  0.440          H  
ATOM   5265 1HB  SER A 330       1.323  39.015 -72.118  1.00  0.610          H  
ATOM   5266 2HB  SER A 330       3.076  38.987 -72.200  1.00  0.610          H  
ATOM   5267  HG  SER A 330       2.183  37.088 -72.921  1.00  0.610          H  
ATOM   5268  N   ASN A 331       1.835  41.103 -69.354  1.00  0.220          N  
ATOM   5269  CA  ASN A 331       2.108  42.535 -69.267  1.00  0.140          C  
ATOM   5270  C   ASN A 331       3.018  42.981 -68.133  1.00  0.150          C  
ATOM   5271  O   ASN A 331       3.002  42.441 -67.028  1.00  0.180          O  
ATOM   5272  CB  ASN A 331       0.804  43.317 -69.280  1.00  0.230          C  
ATOM   5273  CG  ASN A 331       0.174  43.253 -70.661  1.00  0.230          C  
ATOM   5274  OD1 ASN A 331       0.882  43.602 -71.642  1.00  0.230          O  
ATOM   5275  ND2 ASN A 331      -1.070  42.820 -70.760  1.00  0.230          N  
ATOM   5276  H   ASN A 331       1.021  40.699 -68.908  1.00  0.260          H  
ATOM   5277  HA  ASN A 331       2.637  42.802 -70.178  1.00  0.170          H  
ATOM   5278 1HB  ASN A 331       0.107  42.905 -68.546  1.00  0.270          H  
ATOM   5279 2HB  ASN A 331       0.987  44.366 -69.016  1.00  0.270          H  
ATOM   5280 1HD2 ASN A 331      -1.530  42.724 -71.676  1.00  0.270          H  
ATOM   5281 2HD2 ASN A 331      -1.579  42.566 -69.931  1.00  0.270          H  
ATOM   5282  N   ILE A 332       3.747  44.053 -68.430  1.00  0.140          N  
ATOM   5283  CA  ILE A 332       4.681  44.753 -67.551  1.00  0.190          C  
ATOM   5284  C   ILE A 332       4.203  46.145 -67.145  1.00  0.150          C  
ATOM   5285  O   ILE A 332       3.795  46.921 -68.008  1.00  0.190          O  
ATOM   5286  CB  ILE A 332       6.035  44.903 -68.293  1.00  0.250          C  
ATOM   5287  CG1 ILE A 332       6.631  43.506 -68.689  1.00  0.250          C  
ATOM   5288  CG2 ILE A 332       6.992  45.729 -67.518  1.00  0.250          C  
ATOM   5289  CD1 ILE A 332       6.957  42.552 -67.536  1.00  0.250          C  
ATOM   5290  H   ILE A 332       3.651  44.395 -69.387  1.00  0.170          H  
ATOM   5291  HA  ILE A 332       4.805  44.172 -66.640  1.00  0.230          H  
ATOM   5292  HB  ILE A 332       5.858  45.408 -69.227  1.00  0.300          H  
ATOM   5293 1HG1 ILE A 332       5.922  43.004 -69.351  1.00  0.300          H  
ATOM   5294 2HG1 ILE A 332       7.548  43.686 -69.243  1.00  0.300          H  
ATOM   5295 1HG2 ILE A 332       7.926  45.836 -68.075  1.00  0.300          H  
ATOM   5296 2HG2 ILE A 332       6.595  46.722 -67.321  1.00  0.300          H  
ATOM   5297 3HG2 ILE A 332       7.162  45.232 -66.598  1.00  0.300          H  
ATOM   5298 1HD1 ILE A 332       7.368  41.626 -67.942  1.00  0.300          H  
ATOM   5299 2HD1 ILE A 332       7.687  42.996 -66.869  1.00  0.300          H  
ATOM   5300 3HD1 ILE A 332       6.053  42.317 -66.977  1.00  0.300          H  
ATOM   5301  N   CYS A 333       4.253  46.468 -65.840  1.00  0.120          N  
ATOM   5302  CA  CYS A 333       3.855  47.805 -65.385  1.00  0.140          C  
ATOM   5303  C   CYS A 333       4.983  48.604 -64.699  1.00  0.180          C  
ATOM   5304  O   CYS A 333       5.796  48.056 -63.939  1.00  0.220          O  
ATOM   5305  CB  CYS A 333       2.663  47.699 -64.445  1.00  0.190          C  
ATOM   5306  SG  CYS A 333       1.168  47.028 -65.208  1.00  0.190          S  
ATOM   5307  H   CYS A 333       4.574  45.786 -65.146  1.00  0.140          H  
ATOM   5308  HA  CYS A 333       3.541  48.375 -66.249  1.00  0.170          H  
ATOM   5309 1HB  CYS A 333       2.921  47.055 -63.634  1.00  0.230          H  
ATOM   5310 2HB  CYS A 333       2.432  48.681 -64.034  1.00  0.230          H  
ATOM   5311  N   LEU A 334       4.965  49.928 -64.916  1.00  0.170          N  
ATOM   5312  CA  LEU A 334       5.876  50.900 -64.285  1.00  0.180          C  
ATOM   5313  C   LEU A 334       5.123  52.183 -63.866  1.00  0.190          C  
ATOM   5314  O   LEU A 334       4.325  52.723 -64.637  1.00  0.190          O  
ATOM   5315  CB  LEU A 334       7.036  51.205 -65.265  1.00  0.250          C  
ATOM   5316  CG  LEU A 334       8.179  52.178 -64.804  1.00  0.250          C  
ATOM   5317  CD1 LEU A 334       9.518  51.718 -65.423  1.00  0.250          C  
ATOM   5318  CD2 LEU A 334       7.869  53.621 -65.306  1.00  0.250          C  
ATOM   5319  H   LEU A 334       4.276  50.279 -65.589  1.00  0.200          H  
ATOM   5320  HA  LEU A 334       6.296  50.451 -63.386  1.00  0.220          H  
ATOM   5321 1HB  LEU A 334       7.498  50.259 -65.542  1.00  0.300          H  
ATOM   5322 2HB  LEU A 334       6.598  51.638 -66.160  1.00  0.300          H  
ATOM   5323  HG  LEU A 334       8.266  52.166 -63.716  1.00  0.300          H  
ATOM   5324 1HD1 LEU A 334      10.318  52.395 -65.113  1.00  0.300          H  
ATOM   5325 2HD1 LEU A 334       9.753  50.713 -65.084  1.00  0.300          H  
ATOM   5326 3HD1 LEU A 334       9.438  51.724 -66.508  1.00  0.300          H  
ATOM   5327 1HD2 LEU A 334       8.666  54.289 -65.007  1.00  0.300          H  
ATOM   5328 2HD2 LEU A 334       7.796  53.616 -66.393  1.00  0.300          H  
ATOM   5329 3HD2 LEU A 334       6.935  53.983 -64.891  1.00  0.300          H  
ATOM   5330  N   THR A 335       5.352  52.667 -62.636  1.00  0.190          N  
ATOM   5331  CA  THR A 335       4.681  53.893 -62.168  1.00  0.170          C  
ATOM   5332  C   THR A 335       5.687  54.883 -61.560  1.00  0.170          C  
ATOM   5333  O   THR A 335       6.522  54.495 -60.745  1.00  0.190          O  
ATOM   5334  CB  THR A 335       3.619  53.550 -61.078  1.00  0.250          C  
ATOM   5335  OG1 THR A 335       2.685  52.602 -61.583  1.00  0.250          O  
ATOM   5336  CG2 THR A 335       2.826  54.798 -60.674  1.00  0.250          C  
ATOM   5337  H   THR A 335       6.005  52.172 -62.021  1.00  0.230          H  
ATOM   5338  HA  THR A 335       4.191  54.377 -63.013  1.00  0.200          H  
ATOM   5339  HB  THR A 335       4.107  53.142 -60.213  1.00  0.300          H  
ATOM   5340  HG1 THR A 335       3.129  51.762 -61.704  1.00  0.300          H  
ATOM   5341 1HG2 THR A 335       2.086  54.526 -59.925  1.00  0.300          H  
ATOM   5342 2HG2 THR A 335       3.481  55.544 -60.262  1.00  0.300          H  
ATOM   5343 3HG2 THR A 335       2.321  55.206 -61.546  1.00  0.300          H  
ATOM   5344  N   ARG A 336       5.616  56.171 -61.921  1.00  0.150          N  
ATOM   5345  CA  ARG A 336       6.484  57.165 -61.265  1.00  0.140          C  
ATOM   5346  C   ARG A 336       6.033  57.367 -59.825  1.00  0.130          C  
ATOM   5347  O   ARG A 336       4.829  57.481 -59.556  1.00  0.150          O  
ATOM   5348  CB  ARG A 336       6.521  58.492 -62.009  1.00  0.200          C  
ATOM   5349  CG  ARG A 336       7.334  58.518 -63.293  1.00  0.200          C  
ATOM   5350  CD  ARG A 336       7.281  59.866 -63.942  1.00  0.200          C  
ATOM   5351  NE  ARG A 336       7.952  60.894 -63.157  1.00  0.200          N  
ATOM   5352  CZ  ARG A 336       7.864  62.229 -63.388  1.00  0.200          C  
ATOM   5353  NH1 ARG A 336       7.114  62.724 -64.340  1.00  0.200          N  
ATOM   5354  NH2 ARG A 336       8.537  63.083 -62.650  1.00  0.200          N  
ATOM   5355  H   ARG A 336       4.944  56.460 -62.623  1.00  0.180          H  
ATOM   5356  HA  ARG A 336       7.493  56.787 -61.225  1.00  0.170          H  
ATOM   5357 1HB  ARG A 336       5.517  58.759 -62.296  1.00  0.240          H  
ATOM   5358 2HB  ARG A 336       6.900  59.271 -61.348  1.00  0.240          H  
ATOM   5359 1HG  ARG A 336       8.378  58.292 -63.065  1.00  0.240          H  
ATOM   5360 2HG  ARG A 336       6.945  57.778 -63.993  1.00  0.240          H  
ATOM   5361 1HD  ARG A 336       7.790  59.811 -64.896  1.00  0.240          H  
ATOM   5362 2HD  ARG A 336       6.244  60.159 -64.092  1.00  0.240          H  
ATOM   5363  HE  ARG A 336       8.574  60.590 -62.413  1.00  0.240          H  
ATOM   5364 1HH1 ARG A 336       6.541  62.137 -64.939  1.00  0.240          H  
ATOM   5365 2HH1 ARG A 336       7.118  63.740 -64.461  1.00  0.240          H  
ATOM   5366 1HH2 ARG A 336       9.136  62.765 -61.900  1.00  0.240          H  
ATOM   5367 2HH2 ARG A 336       8.435  64.077 -62.854  1.00  0.240          H  
ATOM   5368  N   THR A 337       6.991  57.419 -58.885  1.00  0.110          N  
ATOM   5369  CA  THR A 337       6.617  57.548 -57.476  1.00  0.110          C  
ATOM   5370  C   THR A 337       6.869  58.894 -56.837  1.00  0.120          C  
ATOM   5371  O   THR A 337       6.596  59.080 -55.656  1.00  0.110          O  
ATOM   5372  CB  THR A 337       7.317  56.502 -56.600  1.00  0.150          C  
ATOM   5373  OG1 THR A 337       8.729  56.667 -56.686  1.00  0.150          O  
ATOM   5374  CG2 THR A 337       6.957  55.163 -57.081  1.00  0.150          C  
ATOM   5375  H   THR A 337       7.987  57.339 -59.140  1.00  0.130          H  
ATOM   5376  HA  THR A 337       5.558  57.369 -57.439  1.00  0.130          H  
ATOM   5377  HB  THR A 337       7.004  56.613 -55.562  1.00  0.180          H  
ATOM   5378  HG1 THR A 337       8.983  57.509 -56.271  1.00  0.180          H  
ATOM   5379 1HG2 THR A 337       7.451  54.410 -56.468  1.00  0.180          H  
ATOM   5380 2HG2 THR A 337       5.896  55.047 -57.025  1.00  0.180          H  
ATOM   5381 3HG2 THR A 337       7.258  55.058 -58.095  1.00  0.180          H  
ATOM   5382  N   ASP A 338       7.325  59.846 -57.621  1.00  0.150          N  
ATOM   5383  CA  ASP A 338       7.718  61.164 -57.124  1.00  0.150          C  
ATOM   5384  C   ASP A 338       6.573  62.191 -57.129  1.00  0.170          C  
ATOM   5385  O   ASP A 338       6.800  63.399 -57.129  1.00  0.220          O  
ATOM   5386  CB  ASP A 338       8.934  61.675 -57.925  1.00  0.210          C  
ATOM   5387  CG  ASP A 338      10.274  60.871 -57.677  1.00  0.210          C  
ATOM   5388  OD1 ASP A 338      10.429  60.319 -56.630  1.00  0.210          O  
ATOM   5389  OD2 ASP A 338      11.130  60.855 -58.557  1.00  0.210          O  
ATOM   5390  H   ASP A 338       7.467  59.616 -58.594  1.00  0.180          H  
ATOM   5391  HA  ASP A 338       8.039  61.048 -56.090  1.00  0.180          H  
ATOM   5392 1HB  ASP A 338       8.703  61.650 -58.990  1.00  0.250          H  
ATOM   5393 2HB  ASP A 338       9.126  62.684 -57.667  1.00  0.250          H  
ATOM   5394  N   ARG A 339       5.334  61.712 -57.185  1.00  0.150          N  
ATOM   5395  CA  ARG A 339       4.147  62.570 -57.184  1.00  0.160          C  
ATOM   5396  C   ARG A 339       4.077  63.453 -55.939  1.00  0.160          C  
ATOM   5397  O   ARG A 339       4.545  63.072 -54.868  1.00  0.190          O  
ATOM   5398  CB  ARG A 339       2.867  61.746 -57.265  1.00  0.220          C  
ATOM   5399  CG  ARG A 339       2.615  60.817 -56.084  1.00  0.220          C  
ATOM   5400  CD  ARG A 339       1.255  60.226 -56.100  1.00  0.220          C  
ATOM   5401  NE  ARG A 339       1.038  59.327 -57.223  1.00  0.220          N  
ATOM   5402  CZ  ARG A 339      -0.074  58.601 -57.431  1.00  0.220          C  
ATOM   5403  NH1 ARG A 339      -1.093  58.635 -56.587  1.00  0.220          N  
ATOM   5404  NH2 ARG A 339      -0.121  57.857 -58.506  1.00  0.220          N  
ATOM   5405  H   ARG A 339       5.217  60.710 -57.177  1.00  0.180          H  
ATOM   5406  HA  ARG A 339       4.184  63.216 -58.055  1.00  0.190          H  
ATOM   5407 1HB  ARG A 339       2.013  62.414 -57.357  1.00  0.260          H  
ATOM   5408 2HB  ARG A 339       2.891  61.129 -58.152  1.00  0.260          H  
ATOM   5409 1HG  ARG A 339       3.331  60.002 -56.129  1.00  0.260          H  
ATOM   5410 2HG  ARG A 339       2.732  61.346 -55.141  1.00  0.260          H  
ATOM   5411 1HD  ARG A 339       1.103  59.672 -55.178  1.00  0.260          H  
ATOM   5412 2HD  ARG A 339       0.525  61.031 -56.164  1.00  0.260          H  
ATOM   5413  HE  ARG A 339       1.766  59.245 -57.937  1.00  0.260          H  
ATOM   5414 1HH1 ARG A 339      -1.049  59.209 -55.761  1.00  0.260          H  
ATOM   5415 2HH1 ARG A 339      -1.916  58.079 -56.770  1.00  0.260          H  
ATOM   5416 1HH2 ARG A 339       0.680  57.884 -59.149  1.00  0.260          H  
ATOM   5417 2HH2 ARG A 339      -0.933  57.311 -58.724  1.00  0.260          H  
ATOM   5418  N   GLY A 340       3.512  64.650 -56.084  1.00  0.130          N  
ATOM   5419  CA  GLY A 340       3.383  65.566 -54.944  1.00  0.140          C  
ATOM   5420  C   GLY A 340       3.727  67.015 -55.295  1.00  0.140          C  
ATOM   5421  O   GLY A 340       3.843  67.378 -56.473  1.00  0.140          O  
ATOM   5422  H   GLY A 340       3.111  64.891 -56.994  1.00  0.160          H  
ATOM   5423 1HA  GLY A 340       2.363  65.523 -54.570  1.00  0.170          H  
ATOM   5424 2HA  GLY A 340       4.019  65.229 -54.126  1.00  0.170          H  
ATOM   5425  N   TRP A 341       3.812  67.867 -54.269  1.00  0.130          N  
ATOM   5426  CA  TRP A 341       4.114  69.290 -54.496  1.00  0.130          C  
ATOM   5427  C   TRP A 341       5.595  69.584 -54.473  1.00  0.120          C  
ATOM   5428  O   TRP A 341       6.319  69.082 -53.625  1.00  0.100          O  
ATOM   5429  CB  TRP A 341       3.433  70.213 -53.476  1.00  0.180          C  
ATOM   5430  CG  TRP A 341       2.025  70.362 -53.680  1.00  0.180          C  
ATOM   5431  CD1 TRP A 341       1.012  69.731 -53.053  1.00  0.180          C  
ATOM   5432  CD2 TRP A 341       1.436  71.247 -54.615  1.00  0.180          C  
ATOM   5433  NE1 TRP A 341      -0.176  70.165 -53.545  1.00  0.180          N  
ATOM   5434  CE2 TRP A 341       0.073  71.099 -54.507  1.00  0.180          C  
ATOM   5435  CE3 TRP A 341       1.955  72.144 -55.531  1.00  0.180          C  
ATOM   5436  CZ2 TRP A 341      -0.787  71.811 -55.287  1.00  0.180          C  
ATOM   5437  CZ3 TRP A 341       1.105  72.862 -56.307  1.00  0.180          C  
ATOM   5438  CH2 TRP A 341      -0.244  72.700 -56.187  1.00  0.180          C  
ATOM   5439  H   TRP A 341       3.730  67.485 -53.320  1.00  0.160          H  
ATOM   5440  HA  TRP A 341       3.740  69.563 -55.482  1.00  0.160          H  
ATOM   5441 1HB  TRP A 341       3.564  69.854 -52.491  1.00  0.220          H  
ATOM   5442 2HB  TRP A 341       3.894  71.204 -53.517  1.00  0.220          H  
ATOM   5443  HD1 TRP A 341       1.132  68.990 -52.273  1.00  0.220          H  
ATOM   5444  HE1 TRP A 341      -1.091  69.854 -53.256  1.00  0.220          H  
ATOM   5445  HE3 TRP A 341       3.023  72.260 -55.632  1.00  0.220          H  
ATOM   5446  HZ2 TRP A 341      -1.857  71.685 -55.216  1.00  0.220          H  
ATOM   5447  HZ3 TRP A 341       1.536  73.556 -57.018  1.00  0.220          H  
ATOM   5448  HH2 TRP A 341      -0.904  73.270 -56.809  1.00  0.220          H  
ATOM   5449  N   TYR A 342       6.048  70.436 -55.368  1.00  0.120          N  
ATOM   5450  CA  TYR A 342       7.428  70.873 -55.386  1.00  0.110          C  
ATOM   5451  C   TYR A 342       7.535  72.379 -55.414  1.00  0.110          C  
ATOM   5452  O   TYR A 342       7.082  73.016 -56.367  1.00  0.090          O  
ATOM   5453  CB  TYR A 342       8.103  70.364 -56.619  1.00  0.160          C  
ATOM   5454  CG  TYR A 342       8.265  68.916 -56.758  1.00  0.160          C  
ATOM   5455  CD1 TYR A 342       7.262  68.140 -57.305  1.00  0.160          C  
ATOM   5456  CD2 TYR A 342       9.439  68.351 -56.378  1.00  0.160          C  
ATOM   5457  CE1 TYR A 342       7.474  66.798 -57.458  1.00  0.160          C  
ATOM   5458  CE2 TYR A 342       9.644  67.052 -56.535  1.00  0.160          C  
ATOM   5459  CZ  TYR A 342       8.690  66.272 -57.068  1.00  0.160          C  
ATOM   5460  OH  TYR A 342       8.946  64.972 -57.218  1.00  0.160          O  
ATOM   5461  H   TYR A 342       5.420  70.782 -56.091  1.00  0.140          H  
ATOM   5462  HA  TYR A 342       7.932  70.504 -54.502  1.00  0.130          H  
ATOM   5463 1HB  TYR A 342       7.485  70.685 -57.427  1.00  0.190          H  
ATOM   5464 2HB  TYR A 342       9.064  70.837 -56.728  1.00  0.190          H  
ATOM   5465  HD1 TYR A 342       6.315  68.591 -57.614  1.00  0.190          H  
ATOM   5466  HD2 TYR A 342      10.208  68.941 -55.949  1.00  0.190          H  
ATOM   5467  HE1 TYR A 342       6.707  66.157 -57.883  1.00  0.190          H  
ATOM   5468  HE2 TYR A 342      10.568  66.619 -56.223  1.00  0.190          H  
ATOM   5469  HH  TYR A 342       8.105  64.473 -57.223  1.00  0.190          H  
ATOM   5470  N   CYS A 343       8.143  72.969 -54.395  1.00  0.120          N  
ATOM   5471  CA  CYS A 343       8.241  74.426 -54.382  1.00  0.120          C  
ATOM   5472  C   CYS A 343       9.704  74.888 -54.302  1.00  0.130          C  
ATOM   5473  O   CYS A 343      10.550  74.226 -53.698  1.00  0.170          O  
ATOM   5474  CB  CYS A 343       7.439  75.024 -53.206  1.00  0.170          C  
ATOM   5475  SG  CYS A 343       5.537  74.658 -53.092  1.00  0.170          S  
ATOM   5476  H   CYS A 343       8.495  72.394 -53.623  1.00  0.140          H  
ATOM   5477  HA  CYS A 343       7.830  74.822 -55.303  1.00  0.140          H  
ATOM   5478 1HB  CYS A 343       7.890  74.682 -52.277  1.00  0.200          H  
ATOM   5479 2HB  CYS A 343       7.562  76.109 -53.230  1.00  0.200          H  
ATOM   5480  N   ASP A 344       9.998  76.064 -54.852  1.00  0.110          N  
ATOM   5481  CA  ASP A 344      11.349  76.643 -54.746  1.00  0.110          C  
ATOM   5482  C   ASP A 344      11.622  77.248 -53.364  1.00  0.130          C  
ATOM   5483  O   ASP A 344      10.894  78.122 -52.892  1.00  0.140          O  
ATOM   5484  CB  ASP A 344      11.601  77.694 -55.842  1.00  0.150          C  
ATOM   5485  CG  ASP A 344      13.069  78.327 -55.812  1.00  0.150          C  
ATOM   5486  OD1 ASP A 344      13.682  78.350 -54.740  1.00  0.150          O  
ATOM   5487  OD2 ASP A 344      13.531  78.764 -56.844  1.00  0.150          O  
ATOM   5488  H   ASP A 344       9.269  76.560 -55.383  1.00  0.130          H  
ATOM   5489  HA  ASP A 344      12.072  75.839 -54.896  1.00  0.130          H  
ATOM   5490 1HB  ASP A 344      11.449  77.230 -56.816  1.00  0.180          H  
ATOM   5491 2HB  ASP A 344      10.871  78.469 -55.755  1.00  0.180          H  
ATOM   5492  N   ASN A 345      12.585  76.690 -52.642  1.00  0.130          N  
ATOM   5493  CA  ASN A 345      12.898  77.178 -51.309  1.00  0.140          C  
ATOM   5494  C   ASN A 345      14.376  77.561 -51.247  1.00  0.140          C  
ATOM   5495  O   ASN A 345      15.258  76.721 -51.021  1.00  0.140          O  
ATOM   5496  CB  ASN A 345      12.549  76.153 -50.246  1.00  0.190          C  
ATOM   5497  CG  ASN A 345      12.758  76.687 -48.842  1.00  0.190          C  
ATOM   5498  OD1 ASN A 345      13.294  77.787 -48.654  1.00  0.190          O  
ATOM   5499  ND2 ASN A 345      12.339  75.931 -47.854  1.00  0.190          N  
ATOM   5500  H   ASN A 345      13.148  75.953 -53.066  1.00  0.160          H  
ATOM   5501  HA  ASN A 345      12.322  78.082 -51.117  1.00  0.170          H  
ATOM   5502 1HB  ASN A 345      11.504  75.858 -50.361  1.00  0.230          H  
ATOM   5503 2HB  ASN A 345      13.161  75.258 -50.388  1.00  0.230          H  
ATOM   5504 1HD2 ASN A 345      12.453  76.235 -46.906  1.00  0.230          H  
ATOM   5505 2HD2 ASN A 345      11.915  75.048 -48.047  1.00  0.230          H  
ATOM   5506  N   ALA A 346      14.638  78.848 -51.458  1.00  0.140          N  
ATOM   5507  CA  ALA A 346      15.982  79.416 -51.474  1.00  0.140          C  
ATOM   5508  C   ALA A 346      16.921  78.696 -52.444  1.00  0.130          C  
ATOM   5509  O   ALA A 346      18.102  78.509 -52.143  1.00  0.130          O  
ATOM   5510  CB  ALA A 346      16.571  79.384 -50.070  1.00  0.200          C  
ATOM   5511  H   ALA A 346      13.852  79.456 -51.640  1.00  0.170          H  
ATOM   5512  HA  ALA A 346      15.897  80.452 -51.801  1.00  0.170          H  
ATOM   5513 1HB  ALA A 346      17.555  79.849 -50.080  1.00  0.240          H  
ATOM   5514 2HB  ALA A 346      15.918  79.931 -49.390  1.00  0.240          H  
ATOM   5515 3HB  ALA A 346      16.664  78.355 -49.729  1.00  0.240          H  
ATOM   5516  N   GLY A 347      16.413  78.303 -53.617  1.00  0.120          N  
ATOM   5517  CA  GLY A 347      17.223  77.638 -54.629  1.00  0.110          C  
ATOM   5518  C   GLY A 347      17.170  76.112 -54.543  1.00  0.120          C  
ATOM   5519  O   GLY A 347      17.615  75.420 -55.464  1.00  0.110          O  
ATOM   5520  H   GLY A 347      15.419  78.463 -53.852  1.00  0.140          H  
ATOM   5521 1HA  GLY A 347      16.869  77.952 -55.612  1.00  0.130          H  
ATOM   5522 2HA  GLY A 347      18.254  77.973 -54.542  1.00  0.130          H  
ATOM   5523  N   SER A 348      16.649  75.574 -53.444  1.00  0.130          N  
ATOM   5524  CA  SER A 348      16.516  74.134 -53.271  1.00  0.130          C  
ATOM   5525  C   SER A 348      15.077  73.795 -53.604  1.00  0.140          C  
ATOM   5526  O   SER A 348      14.248  74.695 -53.764  1.00  0.130          O  
ATOM   5527  CB  SER A 348      16.845  73.719 -51.846  1.00  0.180          C  
ATOM   5528  OG  SER A 348      15.843  74.135 -50.951  1.00  0.180          O  
ATOM   5529  H   SER A 348      16.305  76.169 -52.689  1.00  0.160          H  
ATOM   5530  HA  SER A 348      17.175  73.611 -53.965  1.00  0.160          H  
ATOM   5531 1HB  SER A 348      16.944  72.634 -51.805  1.00  0.220          H  
ATOM   5532 2HB  SER A 348      17.799  74.148 -51.552  1.00  0.220          H  
ATOM   5533  HG  SER A 348      15.917  75.113 -50.883  1.00  0.220          H  
ATOM   5534  N   VAL A 349      14.730  72.519 -53.715  1.00  0.140          N  
ATOM   5535  CA  VAL A 349      13.327  72.218 -53.961  1.00  0.140          C  
ATOM   5536  C   VAL A 349      12.709  71.470 -52.792  1.00  0.130          C  
ATOM   5537  O   VAL A 349      13.208  70.432 -52.347  1.00  0.130          O  
ATOM   5538  CB  VAL A 349      13.143  71.435 -55.267  1.00  0.200          C  
ATOM   5539  CG1 VAL A 349      11.665  71.120 -55.480  1.00  0.200          C  
ATOM   5540  CG2 VAL A 349      13.670  72.252 -56.402  1.00  0.200          C  
ATOM   5541  H   VAL A 349      15.417  71.766 -53.626  1.00  0.170          H  
ATOM   5542  HA  VAL A 349      12.781  73.152 -54.073  1.00  0.170          H  
ATOM   5543  HB  VAL A 349      13.690  70.499 -55.216  1.00  0.240          H  
ATOM   5544 1HG1 VAL A 349      11.563  70.584 -56.413  1.00  0.240          H  
ATOM   5545 2HG1 VAL A 349      11.282  70.509 -54.662  1.00  0.240          H  
ATOM   5546 3HG1 VAL A 349      11.093  72.050 -55.534  1.00  0.240          H  
ATOM   5547 1HG2 VAL A 349      13.541  71.698 -57.329  1.00  0.240          H  
ATOM   5548 2HG2 VAL A 349      13.124  73.193 -56.456  1.00  0.240          H  
ATOM   5549 3HG2 VAL A 349      14.725  72.454 -56.236  1.00  0.240          H  
ATOM   5550  N   SER A 350      11.619  72.021 -52.286  1.00  0.130          N  
ATOM   5551  CA  SER A 350      10.902  71.439 -51.169  1.00  0.120          C  
ATOM   5552  C   SER A 350       9.823  70.519 -51.723  1.00  0.120          C  
ATOM   5553  O   SER A 350       8.892  70.967 -52.400  1.00  0.150          O  
ATOM   5554  CB  SER A 350      10.319  72.548 -50.308  1.00  0.170          C  
ATOM   5555  OG  SER A 350       9.589  72.036 -49.237  1.00  0.170          O  
ATOM   5556  H   SER A 350      11.279  72.881 -52.718  1.00  0.160          H  
ATOM   5557  HA  SER A 350      11.592  70.841 -50.568  1.00  0.140          H  
ATOM   5558 1HB  SER A 350      11.129  73.175 -49.935  1.00  0.210          H  
ATOM   5559 2HB  SER A 350       9.675  73.181 -50.921  1.00  0.210          H  
ATOM   5560  HG  SER A 350       9.272  72.800 -48.752  1.00  0.210          H  
ATOM   5561  N   PHE A 351      10.003  69.214 -51.523  1.00  0.100          N  
ATOM   5562  CA  PHE A 351       9.109  68.196 -52.072  1.00  0.120          C  
ATOM   5563  C   PHE A 351       8.187  67.571 -51.057  1.00  0.150          C  
ATOM   5564  O   PHE A 351       8.628  67.000 -50.062  1.00  0.190          O  
ATOM   5565  CB  PHE A 351       9.887  67.094 -52.757  1.00  0.160          C  
ATOM   5566  CG  PHE A 351       9.039  65.936 -53.218  1.00  0.160          C  
ATOM   5567  CD1 PHE A 351       7.862  66.091 -53.927  1.00  0.160          C  
ATOM   5568  CD2 PHE A 351       9.450  64.669 -52.933  1.00  0.160          C  
ATOM   5569  CE1 PHE A 351       7.144  65.013 -54.311  1.00  0.160          C  
ATOM   5570  CE2 PHE A 351       8.722  63.578 -53.321  1.00  0.160          C  
ATOM   5571  CZ  PHE A 351       7.568  63.758 -54.009  1.00  0.160          C  
ATOM   5572  H   PHE A 351      10.810  68.919 -50.963  1.00  0.120          H  
ATOM   5573  HA  PHE A 351       8.499  68.679 -52.825  1.00  0.140          H  
ATOM   5574 1HB  PHE A 351      10.434  67.493 -53.607  1.00  0.190          H  
ATOM   5575 2HB  PHE A 351      10.593  66.718 -52.057  1.00  0.190          H  
ATOM   5576  HD1 PHE A 351       7.503  67.078 -54.190  1.00  0.190          H  
ATOM   5577  HD2 PHE A 351      10.374  64.542 -52.392  1.00  0.190          H  
ATOM   5578  HE1 PHE A 351       6.231  65.147 -54.871  1.00  0.190          H  
ATOM   5579  HE2 PHE A 351       9.061  62.568 -53.083  1.00  0.190          H  
ATOM   5580  HZ  PHE A 351       6.977  62.896 -54.324  1.00  0.190          H  
ATOM   5581  N   PHE A 352       6.897  67.677 -51.311  1.00  0.140          N  
ATOM   5582  CA  PHE A 352       5.891  67.176 -50.413  1.00  0.140          C  
ATOM   5583  C   PHE A 352       5.193  65.959 -51.033  1.00  0.140          C  
ATOM   5584  O   PHE A 352       4.221  66.148 -51.777  1.00  0.130          O  
ATOM   5585  CB  PHE A 352       4.850  68.263 -50.192  1.00  0.200          C  
ATOM   5586  CG  PHE A 352       5.436  69.509 -49.640  1.00  0.200          C  
ATOM   5587  CD1 PHE A 352       5.891  70.512 -50.504  1.00  0.200          C  
ATOM   5588  CD2 PHE A 352       5.562  69.702 -48.300  1.00  0.200          C  
ATOM   5589  CE1 PHE A 352       6.450  71.649 -50.027  1.00  0.200          C  
ATOM   5590  CE2 PHE A 352       6.121  70.848 -47.838  1.00  0.200          C  
ATOM   5591  CZ  PHE A 352       6.567  71.813 -48.684  1.00  0.200          C  
ATOM   5592  H   PHE A 352       6.621  68.158 -52.161  1.00  0.170          H  
ATOM   5593  HA  PHE A 352       6.355  66.954 -49.461  1.00  0.170          H  
ATOM   5594 1HB  PHE A 352       4.380  68.485 -51.109  1.00  0.240          H  
ATOM   5595 2HB  PHE A 352       4.079  67.912 -49.503  1.00  0.240          H  
ATOM   5596  HD1 PHE A 352       5.806  70.376 -51.575  1.00  0.240          H  
ATOM   5597  HD2 PHE A 352       5.220  68.933 -47.600  1.00  0.240          H  
ATOM   5598  HE1 PHE A 352       6.807  72.415 -50.720  1.00  0.240          H  
ATOM   5599  HE2 PHE A 352       6.219  70.989 -46.805  1.00  0.240          H  
ATOM   5600  HZ  PHE A 352       7.016  72.706 -48.281  1.00  0.240          H  
ATOM   5601  N   PRO A 353       5.642  64.704 -50.752  1.00  0.160          N  
ATOM   5602  CA  PRO A 353       5.129  63.443 -51.294  1.00  0.170          C  
ATOM   5603  C   PRO A 353       3.698  63.161 -50.841  1.00  0.180          C  
ATOM   5604  O   PRO A 353       2.992  62.334 -51.415  1.00  0.180          O  
ATOM   5605  CB  PRO A 353       6.120  62.400 -50.756  1.00  0.260          C  
ATOM   5606  CG  PRO A 353       6.704  63.006 -49.524  1.00  0.260          C  
ATOM   5607  CD  PRO A 353       6.778  64.493 -49.803  1.00  0.260          C  
ATOM   5608  HA  PRO A 353       5.172  63.479 -52.392  1.00  0.200          H  
ATOM   5609 1HB  PRO A 353       5.582  61.461 -50.551  1.00  0.310          H  
ATOM   5610 2HB  PRO A 353       6.867  62.159 -51.519  1.00  0.310          H  
ATOM   5611 1HG  PRO A 353       6.068  62.770 -48.673  1.00  0.310          H  
ATOM   5612 2HG  PRO A 353       7.692  62.562 -49.313  1.00  0.310          H  
ATOM   5613 1HD  PRO A 353       6.638  64.994 -48.843  1.00  0.310          H  
ATOM   5614 2HD  PRO A 353       7.737  64.740 -50.276  1.00  0.310          H  
ATOM   5615  N   GLN A 354       3.260  63.878 -49.814  1.00  0.180          N  
ATOM   5616  CA  GLN A 354       1.936  63.709 -49.264  1.00  0.180          C  
ATOM   5617  C   GLN A 354       1.113  64.947 -49.553  1.00  0.200          C  
ATOM   5618  O   GLN A 354       0.945  65.817 -48.694  1.00  0.220          O  
ATOM   5619  CB  GLN A 354       1.998  63.468 -47.754  1.00  0.250          C  
ATOM   5620  CG  GLN A 354       2.680  62.194 -47.340  1.00  0.250          C  
ATOM   5621  CD  GLN A 354       2.518  61.941 -45.857  1.00  0.250          C  
ATOM   5622  OE1 GLN A 354       3.453  62.036 -45.056  1.00  0.250          O  
ATOM   5623  NE2 GLN A 354       1.278  61.612 -45.479  1.00  0.250          N  
ATOM   5624  H   GLN A 354       3.873  64.552 -49.383  1.00  0.220          H  
ATOM   5625  HA  GLN A 354       1.448  62.858 -49.741  1.00  0.220          H  
ATOM   5626 1HB  GLN A 354       2.514  64.299 -47.271  1.00  0.300          H  
ATOM   5627 2HB  GLN A 354       0.993  63.439 -47.359  1.00  0.300          H  
ATOM   5628 1HG  GLN A 354       2.226  61.367 -47.887  1.00  0.300          H  
ATOM   5629 2HG  GLN A 354       3.741  62.264 -47.571  1.00  0.300          H  
ATOM   5630 1HE2 GLN A 354       1.078  61.430 -44.515  1.00  0.300          H  
ATOM   5631 2HE2 GLN A 354       0.522  61.550 -46.184  1.00  0.300          H  
ATOM   5632  N   ALA A 355       0.615  65.035 -50.792  1.00  0.190          N  
ATOM   5633  CA  ALA A 355      -0.111  66.204 -51.283  1.00  0.180          C  
ATOM   5634  C   ALA A 355      -1.356  66.455 -50.447  1.00  0.180          C  
ATOM   5635  O   ALA A 355      -1.842  67.581 -50.381  1.00  0.170          O  
ATOM   5636  CB  ALA A 355      -0.482  66.043 -52.745  1.00  0.260          C  
ATOM   5637  H   ALA A 355       0.760  64.251 -51.422  1.00  0.230          H  
ATOM   5638  HA  ALA A 355       0.542  67.069 -51.178  1.00  0.220          H  
ATOM   5639 1HB  ALA A 355      -0.993  66.942 -53.084  1.00  0.310          H  
ATOM   5640 2HB  ALA A 355       0.420  65.896 -53.326  1.00  0.310          H  
ATOM   5641 3HB  ALA A 355      -1.137  65.181 -52.859  1.00  0.310          H  
ATOM   5642  N   GLU A 356      -1.874  65.407 -49.797  1.00  0.200          N  
ATOM   5643  CA  GLU A 356      -3.045  65.501 -48.938  1.00  0.240          C  
ATOM   5644  C   GLU A 356      -2.816  66.427 -47.734  1.00  0.260          C  
ATOM   5645  O   GLU A 356      -3.771  66.826 -47.064  1.00  0.280          O  
ATOM   5646  CB  GLU A 356      -3.482  64.100 -48.454  1.00  0.320          C  
ATOM   5647  CG  GLU A 356      -2.457  63.304 -47.570  1.00  0.320          C  
ATOM   5648  CD  GLU A 356      -1.492  62.461 -48.383  1.00  0.320          C  
ATOM   5649  OE1 GLU A 356      -1.378  62.738 -49.562  1.00  0.320          O  
ATOM   5650  OE2 GLU A 356      -0.846  61.557 -47.829  1.00  0.320          O  
ATOM   5651  H   GLU A 356      -1.440  64.485 -49.908  1.00  0.240          H  
ATOM   5652  HA  GLU A 356      -3.860  65.923 -49.527  1.00  0.290          H  
ATOM   5653 1HB  GLU A 356      -4.398  64.198 -47.871  1.00  0.380          H  
ATOM   5654 2HB  GLU A 356      -3.720  63.482 -49.319  1.00  0.380          H  
ATOM   5655 1HG  GLU A 356      -1.892  63.993 -46.962  1.00  0.380          H  
ATOM   5656 2HG  GLU A 356      -3.013  62.654 -46.898  1.00  0.380          H  
ATOM   5657  N   THR A 357      -1.548  66.755 -47.443  1.00  0.250          N  
ATOM   5658  CA  THR A 357      -1.212  67.620 -46.324  1.00  0.260          C  
ATOM   5659  C   THR A 357      -1.124  69.093 -46.743  1.00  0.230          C  
ATOM   5660  O   THR A 357      -0.954  69.967 -45.886  1.00  0.230          O  
ATOM   5661  CB  THR A 357       0.131  67.218 -45.668  1.00  0.360          C  
ATOM   5662  OG1 THR A 357       1.221  67.421 -46.585  1.00  0.360          O  
ATOM   5663  CG2 THR A 357       0.120  65.757 -45.237  1.00  0.360          C  
ATOM   5664  H   THR A 357      -0.793  66.400 -48.029  1.00  0.300          H  
ATOM   5665  HA  THR A 357      -1.997  67.532 -45.576  1.00  0.310          H  
ATOM   5666  HB  THR A 357       0.293  67.842 -44.791  1.00  0.430          H  
ATOM   5667  HG1 THR A 357       1.108  66.856 -47.375  1.00  0.430          H  
ATOM   5668 1HG2 THR A 357       1.071  65.504 -44.771  1.00  0.430          H  
ATOM   5669 2HG2 THR A 357      -0.689  65.593 -44.529  1.00  0.430          H  
ATOM   5670 3HG2 THR A 357      -0.030  65.133 -46.106  1.00  0.430          H  
ATOM   5671  N   CYS A 358      -1.216  69.379 -48.051  1.00  0.200          N  
ATOM   5672  CA  CYS A 358      -1.139  70.753 -48.539  1.00  0.130          C  
ATOM   5673  C   CYS A 358      -2.526  71.289 -48.868  1.00  0.160          C  
ATOM   5674  O   CYS A 358      -3.374  70.567 -49.396  1.00  0.290          O  
ATOM   5675  CB  CYS A 358      -0.269  70.848 -49.797  1.00  0.210          C  
ATOM   5676  SG  CYS A 358       1.496  70.463 -49.552  1.00  0.210          S  
ATOM   5677  H   CYS A 358      -1.380  68.633 -48.722  1.00  0.240          H  
ATOM   5678  HA  CYS A 358      -0.700  71.378 -47.762  1.00  0.160          H  
ATOM   5679 1HB  CYS A 358      -0.658  70.161 -50.548  1.00  0.250          H  
ATOM   5680 2HB  CYS A 358      -0.343  71.855 -50.211  1.00  0.250          H  
ATOM   5681  N   LYS A 359      -2.744  72.574 -48.623  1.00  0.140          N  
ATOM   5682  CA  LYS A 359      -4.020  73.196 -48.978  1.00  0.170          C  
ATOM   5683  C   LYS A 359      -3.807  74.204 -50.091  1.00  0.160          C  
ATOM   5684  O   LYS A 359      -2.796  74.899 -50.110  1.00  0.190          O  
ATOM   5685  CB  LYS A 359      -4.636  73.900 -47.761  1.00  0.230          C  
ATOM   5686  CG  LYS A 359      -4.862  73.010 -46.527  1.00  0.230          C  
ATOM   5687  CD  LYS A 359      -5.908  71.921 -46.765  1.00  0.230          C  
ATOM   5688  CE  LYS A 359      -6.159  71.113 -45.496  1.00  0.230          C  
ATOM   5689  NZ  LYS A 359      -7.148  70.014 -45.720  1.00  0.230          N  
ATOM   5690  H   LYS A 359      -1.995  73.111 -48.172  1.00  0.170          H  
ATOM   5691  HA  LYS A 359      -4.704  72.436 -49.351  1.00  0.200          H  
ATOM   5692 1HB  LYS A 359      -3.996  74.720 -47.455  1.00  0.270          H  
ATOM   5693 2HB  LYS A 359      -5.597  74.332 -48.042  1.00  0.270          H  
ATOM   5694 1HG  LYS A 359      -3.918  72.538 -46.250  1.00  0.270          H  
ATOM   5695 2HG  LYS A 359      -5.188  73.637 -45.694  1.00  0.270          H  
ATOM   5696 1HD  LYS A 359      -6.843  72.375 -47.093  1.00  0.270          H  
ATOM   5697 2HD  LYS A 359      -5.558  71.235 -47.537  1.00  0.270          H  
ATOM   5698 1HE  LYS A 359      -5.217  70.676 -45.167  1.00  0.270          H  
ATOM   5699 2HE  LYS A 359      -6.536  71.776 -44.714  1.00  0.270          H  
ATOM   5700 1HZ  LYS A 359      -7.280  69.500 -44.861  1.00  0.270          H  
ATOM   5701 2HZ  LYS A 359      -8.031  70.409 -46.014  1.00  0.270          H  
ATOM   5702 3HZ  LYS A 359      -6.803  69.388 -46.437  1.00  0.270          H  
ATOM   5703  N   VAL A 360      -4.744  74.314 -51.027  1.00  0.170          N  
ATOM   5704  CA  VAL A 360      -4.540  75.312 -52.069  1.00  0.180          C  
ATOM   5705  C   VAL A 360      -5.730  76.251 -52.154  1.00  0.190          C  
ATOM   5706  O   VAL A 360      -6.876  75.815 -52.274  1.00  0.230          O  
ATOM   5707  CB  VAL A 360      -4.278  74.650 -53.440  1.00  0.250          C  
ATOM   5708  CG1 VAL A 360      -4.021  75.737 -54.528  1.00  0.250          C  
ATOM   5709  CG2 VAL A 360      -3.102  73.713 -53.330  1.00  0.250          C  
ATOM   5710  H   VAL A 360      -5.574  73.735 -51.009  1.00  0.200          H  
ATOM   5711  HA  VAL A 360      -3.668  75.901 -51.818  1.00  0.220          H  
ATOM   5712  HB  VAL A 360      -5.161  74.091 -53.745  1.00  0.300          H  
ATOM   5713 1HG1 VAL A 360      -3.849  75.252 -55.483  1.00  0.300          H  
ATOM   5714 2HG1 VAL A 360      -4.878  76.396 -54.614  1.00  0.300          H  
ATOM   5715 3HG1 VAL A 360      -3.142  76.324 -54.259  1.00  0.300          H  
ATOM   5716 1HG2 VAL A 360      -2.949  73.275 -54.287  1.00  0.300          H  
ATOM   5717 2HG2 VAL A 360      -2.231  74.260 -53.029  1.00  0.300          H  
ATOM   5718 3HG2 VAL A 360      -3.300  72.936 -52.599  1.00  0.300          H  
ATOM   5719  N   GLN A 361      -5.445  77.538 -52.083  1.00  0.200          N  
ATOM   5720  CA  GLN A 361      -6.483  78.556 -52.158  1.00  0.230          C  
ATOM   5721  C   GLN A 361      -6.197  79.553 -53.260  1.00  0.270          C  
ATOM   5722  O   GLN A 361      -5.217  80.289 -53.190  1.00  0.310          O  
ATOM   5723  CB  GLN A 361      -6.603  79.297 -50.819  1.00  0.310          C  
ATOM   5724  CG  GLN A 361      -7.608  80.472 -50.802  1.00  0.310          C  
ATOM   5725  CD  GLN A 361      -9.061  80.034 -50.957  1.00  0.310          C  
ATOM   5726  OE1 GLN A 361      -9.574  79.287 -50.118  1.00  0.310          O  
ATOM   5727  NE2 GLN A 361      -9.735  80.492 -52.018  1.00  0.310          N  
ATOM   5728  H   GLN A 361      -4.453  77.784 -51.990  1.00  0.240          H  
ATOM   5729  HA  GLN A 361      -7.433  78.071 -52.380  1.00  0.280          H  
ATOM   5730 1HB  GLN A 361      -6.895  78.592 -50.040  1.00  0.370          H  
ATOM   5731 2HB  GLN A 361      -5.632  79.696 -50.546  1.00  0.370          H  
ATOM   5732 1HG  GLN A 361      -7.512  80.981 -49.841  1.00  0.370          H  
ATOM   5733 2HG  GLN A 361      -7.374  81.171 -51.605  1.00  0.370          H  
ATOM   5734 1HE2 GLN A 361     -10.696  80.231 -52.149  1.00  0.370          H  
ATOM   5735 2HE2 GLN A 361      -9.296  81.110 -52.696  1.00  0.370          H  
ATOM   5736  N   SER A 362      -7.036  79.583 -54.291  1.00  0.420          N  
ATOM   5737  CA  SER A 362      -6.851  80.534 -55.394  1.00  0.610          C  
ATOM   5738  C   SER A 362      -5.411  80.545 -55.926  1.00  0.810          C  
ATOM   5739  O   SER A 362      -4.804  81.604 -56.109  1.00  1.920          O  
ATOM   5740  CB  SER A 362      -7.247  81.938 -54.951  1.00  0.780          C  
ATOM   5741  OG  SER A 362      -8.603  82.004 -54.549  1.00  0.780          O  
ATOM   5742  H   SER A 362      -7.828  78.954 -54.302  1.00  0.500          H  
ATOM   5743  HA  SER A 362      -7.508  80.236 -56.212  1.00  0.730          H  
ATOM   5744 1HB  SER A 362      -6.605  82.262 -54.132  1.00  0.930          H  
ATOM   5745 2HB  SER A 362      -7.082  82.628 -55.778  1.00  0.930          H  
ATOM   5746  HG  SER A 362      -8.779  82.939 -54.400  1.00  0.930          H  
ATOM   5747  N   ASN A 363      -4.888  79.358 -56.158  1.00  0.280          N  
ATOM   5748  CA  ASN A 363      -3.539  79.073 -56.651  1.00  0.300          C  
ATOM   5749  C   ASN A 363      -2.373  79.396 -55.704  1.00  0.150          C  
ATOM   5750  O   ASN A 363      -1.207  79.422 -56.133  1.00  0.160          O  
ATOM   5751  CB  ASN A 363      -3.344  79.728 -57.993  1.00  0.410          C  
ATOM   5752  CG  ASN A 363      -4.307  79.183 -58.958  1.00  0.410          C  
ATOM   5753  OD1 ASN A 363      -4.410  77.952 -59.114  1.00  0.410          O  
ATOM   5754  ND2 ASN A 363      -5.045  80.059 -59.601  1.00  0.410          N  
ATOM   5755  H   ASN A 363      -5.515  78.585 -55.984  1.00  0.340          H  
ATOM   5756  HA  ASN A 363      -3.494  77.998 -56.817  1.00  0.360          H  
ATOM   5757 1HB  ASN A 363      -3.447  80.806 -57.936  1.00  0.490          H  
ATOM   5758 2HB  ASN A 363      -2.337  79.517 -58.357  1.00  0.490          H  
ATOM   5759 1HD2 ASN A 363      -5.726  79.761 -60.266  1.00  0.490          H  
ATOM   5760 2HD2 ASN A 363      -4.923  81.037 -59.423  1.00  0.490          H  
ATOM   5761  N   ARG A 364      -2.663  79.609 -54.424  1.00  0.130          N  
ATOM   5762  CA  ARG A 364      -1.604  79.739 -53.440  1.00  0.200          C  
ATOM   5763  C   ARG A 364      -1.518  78.416 -52.685  1.00  0.210          C  
ATOM   5764  O   ARG A 364      -2.527  77.915 -52.178  1.00  0.230          O  
ATOM   5765  CB  ARG A 364      -1.840  80.874 -52.482  1.00  0.250          C  
ATOM   5766  CG  ARG A 364      -0.665  81.116 -51.583  1.00  0.250          C  
ATOM   5767  CD  ARG A 364      -0.889  82.191 -50.665  1.00  0.250          C  
ATOM   5768  NE  ARG A 364      -1.176  83.461 -51.299  1.00  0.250          N  
ATOM   5769  CZ  ARG A 364      -0.260  84.310 -51.805  1.00  0.250          C  
ATOM   5770  NH1 ARG A 364       1.009  84.012 -51.795  1.00  0.250          N  
ATOM   5771  NH2 ARG A 364      -0.656  85.464 -52.317  1.00  0.250          N  
ATOM   5772  H   ARG A 364      -3.634  79.702 -54.125  1.00  0.160          H  
ATOM   5773  HA  ARG A 364      -0.664  79.919 -53.951  1.00  0.240          H  
ATOM   5774 1HB  ARG A 364      -2.047  81.782 -53.044  1.00  0.300          H  
ATOM   5775 2HB  ARG A 364      -2.713  80.658 -51.864  1.00  0.300          H  
ATOM   5776 1HG  ARG A 364      -0.476  80.225 -50.980  1.00  0.300          H  
ATOM   5777 2HG  ARG A 364       0.220  81.329 -52.187  1.00  0.300          H  
ATOM   5778 1HD  ARG A 364      -1.729  81.948 -50.051  1.00  0.300          H  
ATOM   5779 2HD  ARG A 364      -0.006  82.299 -50.059  1.00  0.300          H  
ATOM   5780  HE  ARG A 364      -2.147  83.754 -51.322  1.00  0.300          H  
ATOM   5781 1HH1 ARG A 364       1.362  83.143 -51.429  1.00  0.300          H  
ATOM   5782 2HH1 ARG A 364       1.686  84.645 -52.225  1.00  0.300          H  
ATOM   5783 1HH2 ARG A 364      -1.635  85.703 -52.330  1.00  0.300          H  
ATOM   5784 2HH2 ARG A 364       0.029  86.125 -52.673  1.00  0.300          H  
ATOM   5785  N   VAL A 365      -0.321  77.857 -52.604  1.00  0.200          N  
ATOM   5786  CA  VAL A 365      -0.123  76.542 -52.015  1.00  0.190          C  
ATOM   5787  C   VAL A 365       0.473  76.577 -50.621  1.00  0.190          C  
ATOM   5788  O   VAL A 365       1.639  76.943 -50.435  1.00  0.200          O  
ATOM   5789  CB  VAL A 365       0.819  75.750 -52.944  1.00  0.270          C  
ATOM   5790  CG1 VAL A 365       1.078  74.352 -52.408  1.00  0.270          C  
ATOM   5791  CG2 VAL A 365       0.234  75.731 -54.324  1.00  0.270          C  
ATOM   5792  H   VAL A 365       0.467  78.360 -53.007  1.00  0.240          H  
ATOM   5793  HA  VAL A 365      -1.089  76.040 -51.960  1.00  0.230          H  
ATOM   5794  HB  VAL A 365       1.780  76.259 -52.981  1.00  0.320          H  
ATOM   5795 1HG1 VAL A 365       1.768  73.828 -53.067  1.00  0.320          H  
ATOM   5796 2HG1 VAL A 365       1.520  74.430 -51.429  1.00  0.320          H  
ATOM   5797 3HG1 VAL A 365       0.146  73.792 -52.343  1.00  0.320          H  
ATOM   5798 1HG2 VAL A 365       0.916  75.222 -54.978  1.00  0.320          H  
ATOM   5799 2HG2 VAL A 365      -0.713  75.231 -54.329  1.00  0.320          H  
ATOM   5800 3HG2 VAL A 365       0.096  76.747 -54.663  1.00  0.320          H  
ATOM   5801  N   PHE A 366      -0.322  76.119 -49.660  1.00  0.180          N  
ATOM   5802  CA  PHE A 366       0.025  76.114 -48.257  1.00  0.190          C  
ATOM   5803  C   PHE A 366       0.478  74.752 -47.774  1.00  0.200          C  
ATOM   5804  O   PHE A 366      -0.334  73.852 -47.522  1.00  0.220          O  
ATOM   5805  CB  PHE A 366      -1.155  76.552 -47.410  1.00  0.260          C  
ATOM   5806  CG  PHE A 366      -1.554  77.962 -47.581  1.00  0.260          C  
ATOM   5807  CD1 PHE A 366      -2.540  78.327 -48.477  1.00  0.260          C  
ATOM   5808  CD2 PHE A 366      -0.952  78.935 -46.815  1.00  0.260          C  
ATOM   5809  CE1 PHE A 366      -2.912  79.643 -48.578  1.00  0.260          C  
ATOM   5810  CE2 PHE A 366      -1.322  80.240 -46.910  1.00  0.260          C  
ATOM   5811  CZ  PHE A 366      -2.306  80.592 -47.784  1.00  0.260          C  
ATOM   5812  H   PHE A 366      -1.248  75.788 -49.916  1.00  0.220          H  
ATOM   5813  HA  PHE A 366       0.825  76.820 -48.108  1.00  0.230          H  
ATOM   5814 1HB  PHE A 366      -2.009  75.937 -47.659  1.00  0.310          H  
ATOM   5815 2HB  PHE A 366      -0.930  76.388 -46.359  1.00  0.310          H  
ATOM   5816  HD1 PHE A 366      -3.026  77.563 -49.096  1.00  0.310          H  
ATOM   5817  HD2 PHE A 366      -0.182  78.638 -46.121  1.00  0.310          H  
ATOM   5818  HE1 PHE A 366      -3.691  79.936 -49.275  1.00  0.310          H  
ATOM   5819  HE2 PHE A 366      -0.840  80.995 -46.286  1.00  0.310          H  
ATOM   5820  HZ  PHE A 366      -2.607  81.628 -47.857  1.00  0.310          H  
ATOM   5821  N   CYS A 367       1.784  74.596 -47.652  1.00  0.190          N  
ATOM   5822  CA  CYS A 367       2.350  73.307 -47.263  1.00  0.200          C  
ATOM   5823  C   CYS A 367       3.162  73.410 -45.984  1.00  0.190          C  
ATOM   5824  O   CYS A 367       3.676  74.476 -45.637  1.00  0.200          O  
ATOM   5825  CB  CYS A 367       3.224  72.691 -48.345  1.00  0.280          C  
ATOM   5826  SG  CYS A 367       2.434  72.249 -49.903  1.00  0.280          S  
ATOM   5827  H   CYS A 367       2.367  75.426 -47.820  1.00  0.230          H  
ATOM   5828  HA  CYS A 367       1.531  72.612 -47.079  1.00  0.240          H  
ATOM   5829 1HB  CYS A 367       4.042  73.353 -48.566  1.00  0.330          H  
ATOM   5830 2HB  CYS A 367       3.632  71.791 -47.942  1.00  0.330          H  
ATOM   5831  N   ASP A 368       3.238  72.290 -45.284  1.00  0.200          N  
ATOM   5832  CA  ASP A 368       3.984  72.118 -44.046  1.00  0.200          C  
ATOM   5833  C   ASP A 368       5.386  71.595 -44.286  1.00  0.190          C  
ATOM   5834  O   ASP A 368       5.513  70.448 -44.719  1.00  0.190          O  
ATOM   5835  CB  ASP A 368       3.277  71.132 -43.137  1.00  0.280          C  
ATOM   5836  CG  ASP A 368       3.946  71.043 -41.821  1.00  0.280          C  
ATOM   5837  OD1 ASP A 368       4.929  71.746 -41.622  1.00  0.280          O  
ATOM   5838  OD2 ASP A 368       3.491  70.297 -40.999  1.00  0.280          O  
ATOM   5839  H   ASP A 368       2.749  71.481 -45.648  1.00  0.240          H  
ATOM   5840  HA  ASP A 368       4.053  73.077 -43.553  1.00  0.240          H  
ATOM   5841 1HB  ASP A 368       2.239  71.447 -42.988  1.00  0.340          H  
ATOM   5842 2HB  ASP A 368       3.261  70.149 -43.600  1.00  0.340          H  
ATOM   5843  N   THR A 369       6.448  72.368 -44.025  1.00  0.190          N  
ATOM   5844  CA  THR A 369       7.787  71.863 -44.355  1.00  0.180          C  
ATOM   5845  C   THR A 369       8.191  70.661 -43.486  1.00  0.190          C  
ATOM   5846  O   THR A 369       9.149  69.958 -43.816  1.00  0.190          O  
ATOM   5847  CB  THR A 369       8.873  72.952 -44.294  1.00  0.260          C  
ATOM   5848  OG1 THR A 369       8.954  73.493 -42.977  1.00  0.260          O  
ATOM   5849  CG2 THR A 369       8.578  74.067 -45.315  1.00  0.260          C  
ATOM   5850  H   THR A 369       6.344  73.298 -43.612  1.00  0.230          H  
ATOM   5851  HA  THR A 369       7.772  71.521 -45.382  1.00  0.220          H  
ATOM   5852  HB  THR A 369       9.833  72.501 -44.541  1.00  0.310          H  
ATOM   5853  HG1 THR A 369       8.108  73.926 -42.771  1.00  0.310          H  
ATOM   5854 1HG2 THR A 369       9.359  74.820 -45.272  1.00  0.310          H  
ATOM   5855 2HG2 THR A 369       8.535  73.642 -46.316  1.00  0.310          H  
ATOM   5856 3HG2 THR A 369       7.624  74.519 -45.070  1.00  0.310          H  
ATOM   5857  N   MET A 370       7.421  70.345 -42.426  1.00  0.190          N  
ATOM   5858  CA  MET A 370       7.708  69.145 -41.630  1.00  0.190          C  
ATOM   5859  C   MET A 370       7.501  67.897 -42.488  1.00  0.210          C  
ATOM   5860  O   MET A 370       7.992  66.822 -42.150  1.00  0.210          O  
ATOM   5861  CB  MET A 370       6.810  68.988 -40.396  1.00  0.270          C  
ATOM   5862  CG  MET A 370       7.007  69.982 -39.252  1.00  0.270          C  
ATOM   5863  SD  MET A 370       5.849  69.659 -37.835  1.00  0.270          S  
ATOM   5864  CE  MET A 370       6.528  68.209 -37.030  1.00  0.270          C  
ATOM   5865  H   MET A 370       6.624  70.955 -42.179  1.00  0.230          H  
ATOM   5866  HA  MET A 370       8.750  69.171 -41.316  1.00  0.230          H  
ATOM   5867 1HB  MET A 370       5.769  69.070 -40.711  1.00  0.320          H  
ATOM   5868 2HB  MET A 370       6.939  67.987 -40.001  1.00  0.320          H  
ATOM   5869 1HG  MET A 370       8.031  69.940 -38.891  1.00  0.320          H  
ATOM   5870 2HG  MET A 370       6.812  70.990 -39.631  1.00  0.320          H  
ATOM   5871 1HE  MET A 370       5.908  67.936 -36.187  1.00  0.320          H  
ATOM   5872 2HE  MET A 370       6.558  67.378 -37.729  1.00  0.320          H  
ATOM   5873 3HE  MET A 370       7.532  68.433 -36.680  1.00  0.320          H  
ATOM   5874  N   ASN A 371       6.714  68.041 -43.565  1.00  0.230          N  
ATOM   5875  CA  ASN A 371       6.372  66.979 -44.489  1.00  0.270          C  
ATOM   5876  C   ASN A 371       7.130  67.113 -45.807  1.00  0.260          C  
ATOM   5877  O   ASN A 371       6.692  66.576 -46.830  1.00  0.300          O  
ATOM   5878  CB  ASN A 371       4.877  66.942 -44.742  1.00  0.360          C  
ATOM   5879  CG  ASN A 371       4.101  66.500 -43.540  1.00  0.360          C  
ATOM   5880  OD1 ASN A 371       4.443  65.507 -42.881  1.00  0.360          O  
ATOM   5881  ND2 ASN A 371       3.053  67.217 -43.236  1.00  0.360          N  
ATOM   5882  H   ASN A 371       6.352  68.972 -43.788  1.00  0.280          H  
ATOM   5883  HA  ASN A 371       6.670  66.037 -44.039  1.00  0.320          H  
ATOM   5884 1HB  ASN A 371       4.534  67.939 -45.032  1.00  0.430          H  
ATOM   5885 2HB  ASN A 371       4.655  66.265 -45.569  1.00  0.430          H  
ATOM   5886 1HD2 ASN A 371       2.493  66.978 -42.442  1.00  0.430          H  
ATOM   5887 2HD2 ASN A 371       2.814  68.013 -43.791  1.00  0.430          H  
ATOM   5888  N   SER A 372       8.246  67.852 -45.797  1.00  0.210          N  
ATOM   5889  CA  SER A 372       9.063  68.044 -46.988  1.00  0.200          C  
ATOM   5890  C   SER A 372      10.389  67.279 -47.040  1.00  0.210          C  
ATOM   5891  O   SER A 372      11.066  67.069 -46.028  1.00  0.270          O  
ATOM   5892  CB  SER A 372       9.396  69.497 -47.151  1.00  0.280          C  
ATOM   5893  OG  SER A 372      10.268  69.673 -48.200  1.00  0.280          O  
ATOM   5894  H   SER A 372       8.558  68.313 -44.939  1.00  0.250          H  
ATOM   5895  HA  SER A 372       8.463  67.739 -47.837  1.00  0.240          H  
ATOM   5896 1HB  SER A 372       8.524  70.040 -47.329  1.00  0.340          H  
ATOM   5897 2HB  SER A 372       9.840  69.882 -46.242  1.00  0.340          H  
ATOM   5898  HG  SER A 372      10.178  70.598 -48.460  1.00  0.340          H  
ATOM   5899  N   LEU A 373      10.771  66.889 -48.249  1.00  0.190          N  
ATOM   5900  CA  LEU A 373      12.078  66.321 -48.552  1.00  0.200          C  
ATOM   5901  C   LEU A 373      12.889  67.412 -49.252  1.00  0.170          C  
ATOM   5902  O   LEU A 373      12.323  68.212 -50.004  1.00  0.150          O  
ATOM   5903  CB  LEU A 373      11.920  65.078 -49.449  1.00  0.280          C  
ATOM   5904  CG  LEU A 373      11.083  63.926 -48.850  1.00  0.280          C  
ATOM   5905  CD1 LEU A 373      10.860  62.820 -49.867  1.00  0.280          C  
ATOM   5906  CD2 LEU A 373      11.803  63.349 -47.655  1.00  0.280          C  
ATOM   5907  H   LEU A 373      10.106  67.042 -49.006  1.00  0.230          H  
ATOM   5908  HA  LEU A 373      12.589  66.067 -47.629  1.00  0.240          H  
ATOM   5909 1HB  LEU A 373      11.428  65.387 -50.357  1.00  0.330          H  
ATOM   5910 2HB  LEU A 373      12.908  64.697 -49.704  1.00  0.330          H  
ATOM   5911  HG  LEU A 373      10.114  64.312 -48.555  1.00  0.330          H  
ATOM   5912 1HD1 LEU A 373      10.260  62.032 -49.417  1.00  0.330          H  
ATOM   5913 2HD1 LEU A 373      10.338  63.202 -50.708  1.00  0.330          H  
ATOM   5914 3HD1 LEU A 373      11.818  62.410 -50.185  1.00  0.330          H  
ATOM   5915 1HD2 LEU A 373      11.193  62.566 -47.255  1.00  0.330          H  
ATOM   5916 2HD2 LEU A 373      12.767  62.945 -47.954  1.00  0.330          H  
ATOM   5917 3HD2 LEU A 373      11.958  64.097 -46.887  1.00  0.330          H  
ATOM   5918  N   THR A 374      14.210  67.452 -49.047  1.00  0.180          N  
ATOM   5919  CA  THR A 374      14.994  68.467 -49.760  1.00  0.170          C  
ATOM   5920  C   THR A 374      15.649  67.873 -50.992  1.00  0.160          C  
ATOM   5921  O   THR A 374      16.496  66.981 -50.898  1.00  0.170          O  
ATOM   5922  CB  THR A 374      16.077  69.098 -48.864  1.00  0.240          C  
ATOM   5923  OG1 THR A 374      15.456  69.741 -47.740  1.00  0.240          O  
ATOM   5924  CG2 THR A 374      16.857  70.154 -49.668  1.00  0.240          C  
ATOM   5925  H   THR A 374      14.658  66.795 -48.425  1.00  0.220          H  
ATOM   5926  HA  THR A 374      14.327  69.265 -50.094  1.00  0.200          H  
ATOM   5927  HB  THR A 374      16.760  68.328 -48.509  1.00  0.290          H  
ATOM   5928  HG1 THR A 374      15.042  69.077 -47.184  1.00  0.290          H  
ATOM   5929 1HG2 THR A 374      17.612  70.606 -49.030  1.00  0.290          H  
ATOM   5930 2HG2 THR A 374      17.346  69.698 -50.529  1.00  0.290          H  
ATOM   5931 3HG2 THR A 374      16.165  70.924 -50.014  1.00  0.290          H  
ATOM   5932  N   LEU A 375      15.239  68.391 -52.143  1.00  0.150          N  
ATOM   5933  CA  LEU A 375      15.667  67.964 -53.461  1.00  0.140          C  
ATOM   5934  C   LEU A 375      16.522  69.035 -54.157  1.00  0.150          C  
ATOM   5935  O   LEU A 375      16.404  70.227 -53.855  1.00  0.150          O  
ATOM   5936  CB  LEU A 375      14.408  67.674 -54.312  1.00  0.200          C  
ATOM   5937  CG  LEU A 375      13.644  66.278 -54.173  1.00  0.200          C  
ATOM   5938  CD1 LEU A 375      14.493  65.132 -54.728  1.00  0.200          C  
ATOM   5939  CD2 LEU A 375      13.325  65.984 -52.721  1.00  0.200          C  
ATOM   5940  H   LEU A 375      14.529  69.128 -52.102  1.00  0.180          H  
ATOM   5941  HA  LEU A 375      16.246  67.059 -53.328  1.00  0.170          H  
ATOM   5942 1HB  LEU A 375      13.671  68.431 -54.053  1.00  0.240          H  
ATOM   5943 2HB  LEU A 375      14.662  67.824 -55.351  1.00  0.240          H  
ATOM   5944  HG  LEU A 375      12.716  66.344 -54.730  1.00  0.240          H  
ATOM   5945 1HD1 LEU A 375      13.941  64.197 -54.640  1.00  0.240          H  
ATOM   5946 2HD1 LEU A 375      14.720  65.311 -55.773  1.00  0.240          H  
ATOM   5947 3HD1 LEU A 375      15.419  65.049 -54.169  1.00  0.240          H  
ATOM   5948 1HD2 LEU A 375      12.772  65.051 -52.653  1.00  0.240          H  
ATOM   5949 2HD2 LEU A 375      14.232  65.884 -52.153  1.00  0.240          H  
ATOM   5950 3HD2 LEU A 375      12.741  66.788 -52.313  1.00  0.240          H  
ATOM   5951  N   PRO A 376      17.423  68.651 -55.070  1.00  0.150          N  
ATOM   5952  CA  PRO A 376      18.173  69.545 -55.928  1.00  0.150          C  
ATOM   5953  C   PRO A 376      17.201  70.056 -56.973  1.00  0.130          C  
ATOM   5954  O   PRO A 376      16.252  69.344 -57.292  1.00  0.110          O  
ATOM   5955  CB  PRO A 376      19.241  68.624 -56.529  1.00  0.220          C  
ATOM   5956  CG  PRO A 376      18.577  67.252 -56.547  1.00  0.220          C  
ATOM   5957  CD  PRO A 376      17.707  67.218 -55.300  1.00  0.220          C  
ATOM   5958  HA  PRO A 376      18.607  70.366 -55.337  1.00  0.180          H  
ATOM   5959 1HB  PRO A 376      19.528  68.975 -57.533  1.00  0.270          H  
ATOM   5960 2HB  PRO A 376      20.152  68.649 -55.914  1.00  0.270          H  
ATOM   5961 1HG  PRO A 376      17.981  67.128 -57.471  1.00  0.270          H  
ATOM   5962 2HG  PRO A 376      19.343  66.461 -56.561  1.00  0.270          H  
ATOM   5963 1HD  PRO A 376      16.799  66.670 -55.544  1.00  0.270          H  
ATOM   5964 2HD  PRO A 376      18.256  66.781 -54.449  1.00  0.270          H  
ATOM   5965  N   SER A 377      17.475  71.201 -57.598  1.00  0.130          N  
ATOM   5966  CA  SER A 377      16.625  71.716 -58.688  1.00  0.110          C  
ATOM   5967  C   SER A 377      16.455  70.723 -59.843  1.00  0.090          C  
ATOM   5968  O   SER A 377      15.441  70.729 -60.558  1.00  0.070          O  
ATOM   5969  CB  SER A 377      17.213  73.006 -59.214  1.00  0.160          C  
ATOM   5970  OG  SER A 377      18.444  72.769 -59.839  1.00  0.160          O  
ATOM   5971  H   SER A 377      18.272  71.758 -57.314  1.00  0.160          H  
ATOM   5972  HA  SER A 377      15.644  71.928 -58.290  1.00  0.130          H  
ATOM   5973 1HB  SER A 377      16.522  73.461 -59.923  1.00  0.190          H  
ATOM   5974 2HB  SER A 377      17.347  73.708 -58.388  1.00  0.190          H  
ATOM   5975  HG  SER A 377      18.774  73.634 -60.108  1.00  0.190          H  
ATOM   5976  N   GLU A 378      17.412  69.806 -59.938  1.00  0.110          N  
ATOM   5977  CA  GLU A 378      17.530  68.745 -60.926  1.00  0.110          C  
ATOM   5978  C   GLU A 378      16.366  67.760 -60.848  1.00  0.110          C  
ATOM   5979  O   GLU A 378      16.097  67.010 -61.781  1.00  0.110          O  
ATOM   5980  CB  GLU A 378      18.893  68.069 -60.775  1.00  0.150          C  
ATOM   5981  CG  GLU A 378      20.043  69.009 -61.193  1.00  0.150          C  
ATOM   5982  CD  GLU A 378      21.417  68.455 -61.003  1.00  0.150          C  
ATOM   5983  OE1 GLU A 378      21.545  67.418 -60.413  1.00  0.150          O  
ATOM   5984  OE2 GLU A 378      22.349  69.077 -61.462  1.00  0.150          O  
ATOM   5985  H   GLU A 378      18.163  69.911 -59.272  1.00  0.130          H  
ATOM   5986  HA  GLU A 378      17.512  69.209 -61.910  1.00  0.130          H  
ATOM   5987 1HB  GLU A 378      19.044  67.771 -59.741  1.00  0.180          H  
ATOM   5988 2HB  GLU A 378      18.939  67.175 -61.387  1.00  0.180          H  
ATOM   5989 1HG  GLU A 378      19.915  69.252 -62.247  1.00  0.180          H  
ATOM   5990 2HG  GLU A 378      19.956  69.937 -60.629  1.00  0.180          H  
ATOM   5991  N   VAL A 379      15.635  67.764 -59.747  1.00  0.110          N  
ATOM   5992  CA  VAL A 379      14.482  66.892 -59.598  1.00  0.110          C  
ATOM   5993  C   VAL A 379      13.450  67.130 -60.708  1.00  0.120          C  
ATOM   5994  O   VAL A 379      12.687  66.233 -61.081  1.00  0.150          O  
ATOM   5995  CB  VAL A 379      13.843  67.101 -58.209  1.00  0.150          C  
ATOM   5996  CG1 VAL A 379      13.156  68.481 -58.075  1.00  0.150          C  
ATOM   5997  CG2 VAL A 379      12.832  66.021 -57.952  1.00  0.150          C  
ATOM   5998  H   VAL A 379      15.882  68.404 -58.987  1.00  0.130          H  
ATOM   5999  HA  VAL A 379      14.827  65.866 -59.659  1.00  0.130          H  
ATOM   6000  HB  VAL A 379      14.636  67.055 -57.476  1.00  0.180          H  
ATOM   6001 1HG1 VAL A 379      12.755  68.574 -57.071  1.00  0.180          H  
ATOM   6002 2HG1 VAL A 379      13.882  69.275 -58.247  1.00  0.180          H  
ATOM   6003 3HG1 VAL A 379      12.342  68.576 -58.788  1.00  0.180          H  
ATOM   6004 1HG2 VAL A 379      12.444  66.146 -56.982  1.00  0.180          H  
ATOM   6005 2HG2 VAL A 379      12.021  66.063 -58.677  1.00  0.180          H  
ATOM   6006 3HG2 VAL A 379      13.295  65.081 -58.011  1.00  0.180          H  
ATOM   6007  N   ASN A 380      13.427  68.345 -61.273  1.00  0.120          N  
ATOM   6008  CA  ASN A 380      12.463  68.684 -62.306  1.00  0.130          C  
ATOM   6009  C   ASN A 380      12.892  68.169 -63.684  1.00  0.130          C  
ATOM   6010  O   ASN A 380      12.141  68.267 -64.653  1.00  0.140          O  
ATOM   6011  CB  ASN A 380      12.257  70.190 -62.290  1.00  0.180          C  
ATOM   6012  CG  ASN A 380      11.020  70.731 -63.024  1.00  0.180          C  
ATOM   6013  OD1 ASN A 380       9.913  70.153 -63.103  1.00  0.180          O  
ATOM   6014  ND2 ASN A 380      11.222  71.915 -63.558  1.00  0.180          N  
ATOM   6015  H   ASN A 380      14.092  69.065 -60.964  1.00  0.140          H  
ATOM   6016  HA  ASN A 380      11.516  68.205 -62.059  1.00  0.160          H  
ATOM   6017 1HB  ASN A 380      12.219  70.524 -61.257  1.00  0.210          H  
ATOM   6018 2HB  ASN A 380      13.140  70.657 -62.728  1.00  0.210          H  
ATOM   6019 1HD2 ASN A 380      10.495  72.389 -64.043  1.00  0.210          H  
ATOM   6020 2HD2 ASN A 380      12.119  72.352 -63.465  1.00  0.210          H  
ATOM   6021  N   LEU A 381      14.062  67.533 -63.770  1.00  0.130          N  
ATOM   6022  CA  LEU A 381      14.535  66.989 -65.031  1.00  0.130          C  
ATOM   6023  C   LEU A 381      13.755  65.744 -65.367  1.00  0.150          C  
ATOM   6024  O   LEU A 381      13.676  65.353 -66.535  1.00  0.150          O  
ATOM   6025  CB  LEU A 381      16.027  66.646 -64.966  1.00  0.180          C  
ATOM   6026  CG  LEU A 381      17.005  67.824 -64.807  1.00  0.180          C  
ATOM   6027  CD1 LEU A 381      18.386  67.265 -64.554  1.00  0.180          C  
ATOM   6028  CD2 LEU A 381      17.018  68.686 -66.065  1.00  0.180          C  
ATOM   6029  H   LEU A 381      14.660  67.432 -62.946  1.00  0.160          H  
ATOM   6030  HA  LEU A 381      14.353  67.716 -65.817  1.00  0.160          H  
ATOM   6031 1HB  LEU A 381      16.184  65.970 -64.123  1.00  0.220          H  
ATOM   6032 2HB  LEU A 381      16.295  66.113 -65.877  1.00  0.220          H  
ATOM   6033  HG  LEU A 381      16.710  68.426 -63.961  1.00  0.220          H  
ATOM   6034 1HD1 LEU A 381      19.094  68.082 -64.423  1.00  0.220          H  
ATOM   6035 2HD1 LEU A 381      18.370  66.652 -63.651  1.00  0.220          H  
ATOM   6036 3HD1 LEU A 381      18.683  66.659 -65.400  1.00  0.220          H  
ATOM   6037 1HD2 LEU A 381      17.726  69.503 -65.930  1.00  0.220          H  
ATOM   6038 2HD2 LEU A 381      17.321  68.081 -66.919  1.00  0.220          H  
ATOM   6039 3HD2 LEU A 381      16.034  69.102 -66.250  1.00  0.220          H  
ATOM   6040  N   CYS A 382      13.124  65.121 -64.361  1.00  0.180          N  
ATOM   6041  CA  CYS A 382      12.391  63.895 -64.628  1.00  0.220          C  
ATOM   6042  C   CYS A 382      11.089  64.194 -65.366  1.00  0.170          C  
ATOM   6043  O   CYS A 382      10.414  63.286 -65.847  1.00  0.150          O  
ATOM   6044  CB  CYS A 382      12.080  63.151 -63.332  1.00  0.290          C  
ATOM   6045  SG  CYS A 382      11.352  61.521 -63.607  1.00  0.290          S  
ATOM   6046  H   CYS A 382      13.177  65.466 -63.405  1.00  0.220          H  
ATOM   6047  HA  CYS A 382      13.006  63.251 -65.254  1.00  0.260          H  
ATOM   6048 1HB  CYS A 382      12.991  63.030 -62.758  1.00  0.350          H  
ATOM   6049 2HB  CYS A 382      11.388  63.739 -62.729  1.00  0.350          H  
ATOM   6050  N   ASN A 383      10.743  65.484 -65.492  1.00  0.170          N  
ATOM   6051  CA  ASN A 383       9.536  65.875 -66.184  1.00  0.180          C  
ATOM   6052  C   ASN A 383       9.880  66.230 -67.631  1.00  0.230          C  
ATOM   6053  O   ASN A 383       9.032  66.684 -68.388  1.00  0.290          O  
ATOM   6054  CB  ASN A 383       8.892  67.037 -65.447  1.00  0.250          C  
ATOM   6055  CG  ASN A 383       8.392  66.626 -64.064  1.00  0.250          C  
ATOM   6056  OD1 ASN A 383       7.800  65.548 -63.878  1.00  0.250          O  
ATOM   6057  ND2 ASN A 383       8.628  67.465 -63.069  1.00  0.250          N  
ATOM   6058  H   ASN A 383      11.327  66.229 -65.104  1.00  0.200          H  
ATOM   6059  HA  ASN A 383       8.843  65.033 -66.206  1.00  0.220          H  
ATOM   6060 1HB  ASN A 383       9.618  67.848 -65.337  1.00  0.300          H  
ATOM   6061 2HB  ASN A 383       8.055  67.423 -66.027  1.00  0.300          H  
ATOM   6062 1HD2 ASN A 383       8.322  67.238 -62.148  1.00  0.300          H  
ATOM   6063 2HD2 ASN A 383       9.118  68.350 -63.218  1.00  0.300          H  
ATOM   6064  N   VAL A 384      11.140  66.020 -68.010  1.00  0.210          N  
ATOM   6065  CA  VAL A 384      11.604  66.284 -69.359  1.00  0.270          C  
ATOM   6066  C   VAL A 384      12.074  64.948 -69.936  1.00  0.250          C  
ATOM   6067  O   VAL A 384      11.657  64.533 -71.019  1.00  0.280          O  
ATOM   6068  CB  VAL A 384      12.754  67.311 -69.365  1.00  0.350          C  
ATOM   6069  CG1 VAL A 384      13.228  67.548 -70.817  1.00  0.350          C  
ATOM   6070  CG2 VAL A 384      12.288  68.602 -68.683  1.00  0.350          C  
ATOM   6071  H   VAL A 384      11.813  65.653 -67.337  1.00  0.250          H  
ATOM   6072  HA  VAL A 384      10.781  66.668 -69.964  1.00  0.320          H  
ATOM   6073  HB  VAL A 384      13.603  66.908 -68.812  1.00  0.420          H  
ATOM   6074 1HG1 VAL A 384      14.049  68.262 -70.821  1.00  0.420          H  
ATOM   6075 2HG1 VAL A 384      13.566  66.615 -71.262  1.00  0.420          H  
ATOM   6076 3HG1 VAL A 384      12.404  67.947 -71.410  1.00  0.420          H  
ATOM   6077 1HG2 VAL A 384      13.098  69.326 -68.678  1.00  0.420          H  
ATOM   6078 2HG2 VAL A 384      11.438  69.006 -69.227  1.00  0.420          H  
ATOM   6079 3HG2 VAL A 384      11.989  68.387 -67.653  1.00  0.420          H  
ATOM   6080  N   ASP A 385      12.972  64.286 -69.197  1.00  0.210          N  
ATOM   6081  CA  ASP A 385      13.533  62.996 -69.583  1.00  0.200          C  
ATOM   6082  C   ASP A 385      13.832  62.158 -68.337  1.00  0.180          C  
ATOM   6083  O   ASP A 385      14.747  62.469 -67.565  1.00  0.140          O  
ATOM   6084  CB  ASP A 385      14.793  63.118 -70.442  1.00  0.280          C  
ATOM   6085  CG  ASP A 385      15.268  61.728 -70.924  1.00  0.280          C  
ATOM   6086  OD1 ASP A 385      14.622  60.751 -70.532  1.00  0.280          O  
ATOM   6087  OD2 ASP A 385      16.227  61.641 -71.659  1.00  0.280          O  
ATOM   6088  H   ASP A 385      13.269  64.694 -68.309  1.00  0.250          H  
ATOM   6089  HA  ASP A 385      12.787  62.462 -70.171  1.00  0.240          H  
ATOM   6090 1HB  ASP A 385      14.578  63.740 -71.313  1.00  0.340          H  
ATOM   6091 2HB  ASP A 385      15.582  63.601 -69.882  1.00  0.340          H  
ATOM   6092  N   ILE A 386      13.040  61.102 -68.146  1.00  0.230          N  
ATOM   6093  CA  ILE A 386      13.109  60.216 -66.984  1.00  0.210          C  
ATOM   6094  C   ILE A 386      14.485  59.543 -66.887  1.00  0.210          C  
ATOM   6095  O   ILE A 386      14.876  59.083 -65.817  1.00  0.200          O  
ATOM   6096  CB  ILE A 386      12.001  59.116 -67.062  1.00  0.300          C  
ATOM   6097  CG1 ILE A 386      11.735  58.483 -65.699  1.00  0.300          C  
ATOM   6098  CG2 ILE A 386      12.471  57.992 -67.978  1.00  0.300          C  
ATOM   6099  CD1 ILE A 386      10.437  57.667 -65.587  1.00  0.300          C  
ATOM   6100  H   ILE A 386      12.345  60.924 -68.856  1.00  0.280          H  
ATOM   6101  HA  ILE A 386      12.952  60.812 -66.087  1.00  0.250          H  
ATOM   6102  HB  ILE A 386      11.078  59.549 -67.439  1.00  0.360          H  
ATOM   6103 1HG1 ILE A 386      12.539  57.854 -65.470  1.00  0.360          H  
ATOM   6104 2HG1 ILE A 386      11.704  59.239 -64.982  1.00  0.360          H  
ATOM   6105 1HG2 ILE A 386      11.730  57.245 -68.030  1.00  0.360          H  
ATOM   6106 2HG2 ILE A 386      12.659  58.388 -68.973  1.00  0.360          H  
ATOM   6107 3HG2 ILE A 386      13.375  57.519 -67.602  1.00  0.360          H  
ATOM   6108 1HD1 ILE A 386      10.358  57.282 -64.573  1.00  0.360          H  
ATOM   6109 2HD1 ILE A 386       9.586  58.313 -65.796  1.00  0.360          H  
ATOM   6110 3HD1 ILE A 386      10.435  56.838 -66.276  1.00  0.360          H  
ATOM   6111  N   PHE A 387      15.200  59.456 -68.020  1.00  0.210          N  
ATOM   6112  CA  PHE A 387      16.499  58.811 -68.076  1.00  0.210          C  
ATOM   6113  C   PHE A 387      17.666  59.798 -68.021  1.00  0.170          C  
ATOM   6114  O   PHE A 387      18.816  59.398 -68.220  1.00  0.180          O  
ATOM   6115  CB  PHE A 387      16.643  57.996 -69.374  1.00  0.290          C  
ATOM   6116  CG  PHE A 387      15.703  56.807 -69.540  1.00  0.290          C  
ATOM   6117  CD1 PHE A 387      14.669  56.830 -70.470  1.00  0.290          C  
ATOM   6118  CD2 PHE A 387      15.865  55.668 -68.779  1.00  0.290          C  
ATOM   6119  CE1 PHE A 387      13.837  55.739 -70.620  1.00  0.290          C  
ATOM   6120  CE2 PHE A 387      15.024  54.583 -68.926  1.00  0.290          C  
ATOM   6121  CZ  PHE A 387      14.012  54.620 -69.847  1.00  0.290          C  
ATOM   6122  H   PHE A 387      14.827  59.877 -68.884  1.00  0.250          H  
ATOM   6123  HA  PHE A 387      16.581  58.140 -67.222  1.00  0.250          H  
ATOM   6124 1HB  PHE A 387      16.474  58.674 -70.218  1.00  0.350          H  
ATOM   6125 2HB  PHE A 387      17.664  57.631 -69.458  1.00  0.350          H  
ATOM   6126  HD1 PHE A 387      14.522  57.723 -71.090  1.00  0.350          H  
ATOM   6127  HD2 PHE A 387      16.673  55.631 -68.053  1.00  0.350          H  
ATOM   6128  HE1 PHE A 387      13.036  55.765 -71.359  1.00  0.350          H  
ATOM   6129  HE2 PHE A 387      15.170  53.695 -68.314  1.00  0.350          H  
ATOM   6130  HZ  PHE A 387      13.353  53.763 -69.967  1.00  0.350          H  
ATOM   6131  N   ASN A 388      17.399  61.077 -67.743  1.00  0.130          N  
ATOM   6132  CA  ASN A 388      18.461  62.072 -67.679  1.00  0.120          C  
ATOM   6133  C   ASN A 388      19.438  61.691 -66.561  1.00  0.120          C  
ATOM   6134  O   ASN A 388      19.022  61.663 -65.402  1.00  0.130          O  
ATOM   6135  CB  ASN A 388      17.892  63.465 -67.418  1.00  0.170          C  
ATOM   6136  CG  ASN A 388      18.928  64.585 -67.505  1.00  0.170          C  
ATOM   6137  OD1 ASN A 388      19.998  64.559 -66.862  1.00  0.170          O  
ATOM   6138  ND2 ASN A 388      18.622  65.588 -68.304  1.00  0.170          N  
ATOM   6139  H   ASN A 388      16.430  61.376 -67.581  1.00  0.160          H  
ATOM   6140  HA  ASN A 388      18.947  62.073 -68.647  1.00  0.140          H  
ATOM   6141 1HB  ASN A 388      17.103  63.668 -68.136  1.00  0.210          H  
ATOM   6142 2HB  ASN A 388      17.430  63.488 -66.428  1.00  0.210          H  
ATOM   6143 1HD2 ASN A 388      19.252  66.360 -68.409  1.00  0.210          H  
ATOM   6144 2HD2 ASN A 388      17.754  65.583 -68.806  1.00  0.210          H  
ATOM   6145  N   PRO A 389      20.744  61.487 -66.846  1.00  0.110          N  
ATOM   6146  CA  PRO A 389      21.766  61.009 -65.923  1.00  0.110          C  
ATOM   6147  C   PRO A 389      21.986  61.901 -64.706  1.00  0.120          C  
ATOM   6148  O   PRO A 389      22.588  61.462 -63.727  1.00  0.130          O  
ATOM   6149  CB  PRO A 389      23.025  60.947 -66.804  1.00  0.170          C  
ATOM   6150  CG  PRO A 389      22.765  61.910 -67.936  1.00  0.170          C  
ATOM   6151  CD  PRO A 389      21.282  61.810 -68.199  1.00  0.170          C  
ATOM   6152  HA  PRO A 389      21.482  59.996 -65.598  1.00  0.130          H  
ATOM   6153 1HB  PRO A 389      23.907  61.225 -66.207  1.00  0.200          H  
ATOM   6154 2HB  PRO A 389      23.185  59.916 -67.152  1.00  0.200          H  
ATOM   6155 1HG  PRO A 389      23.074  62.928 -67.647  1.00  0.200          H  
ATOM   6156 2HG  PRO A 389      23.368  61.634 -68.814  1.00  0.200          H  
ATOM   6157 1HD  PRO A 389      20.959  62.793 -68.557  1.00  0.200          H  
ATOM   6158 2HD  PRO A 389      21.052  60.996 -68.911  1.00  0.200          H  
ATOM   6159  N   LYS A 390      21.543  63.157 -64.774  1.00  0.110          N  
ATOM   6160  CA  LYS A 390      21.725  64.065 -63.656  1.00  0.120          C  
ATOM   6161  C   LYS A 390      20.822  63.737 -62.466  1.00  0.130          C  
ATOM   6162  O   LYS A 390      21.177  64.047 -61.329  1.00  0.170          O  
ATOM   6163  CB  LYS A 390      21.485  65.503 -64.079  1.00  0.160          C  
ATOM   6164  CG  LYS A 390      22.537  66.083 -64.999  1.00  0.160          C  
ATOM   6165  CD  LYS A 390      22.197  67.523 -65.367  1.00  0.160          C  
ATOM   6166  CE  LYS A 390      23.254  68.136 -66.274  1.00  0.160          C  
ATOM   6167  NZ  LYS A 390      22.914  69.537 -66.659  1.00  0.160          N  
ATOM   6168  H   LYS A 390      21.035  63.493 -65.594  1.00  0.130          H  
ATOM   6169  HA  LYS A 390      22.756  63.978 -63.314  1.00  0.140          H  
ATOM   6170 1HB  LYS A 390      20.547  65.551 -64.583  1.00  0.200          H  
ATOM   6171 2HB  LYS A 390      21.414  66.139 -63.191  1.00  0.200          H  
ATOM   6172 1HG  LYS A 390      23.505  66.054 -64.500  1.00  0.200          H  
ATOM   6173 2HG  LYS A 390      22.592  65.478 -65.906  1.00  0.200          H  
ATOM   6174 1HD  LYS A 390      21.236  67.544 -65.882  1.00  0.200          H  
ATOM   6175 2HD  LYS A 390      22.115  68.120 -64.452  1.00  0.200          H  
ATOM   6176 1HE  LYS A 390      24.212  68.135 -65.756  1.00  0.200          H  
ATOM   6177 2HE  LYS A 390      23.340  67.533 -67.178  1.00  0.200          H  
ATOM   6178 1HZ  LYS A 390      23.638  69.907 -67.259  1.00  0.200          H  
ATOM   6179 2HZ  LYS A 390      22.031  69.550 -67.151  1.00  0.200          H  
ATOM   6180 3HZ  LYS A 390      22.844  70.106 -65.825  1.00  0.200          H  
ATOM   6181  N   TYR A 391      19.641  63.152 -62.703  1.00  0.100          N  
ATOM   6182  CA  TYR A 391      18.739  62.888 -61.585  1.00  0.100          C  
ATOM   6183  C   TYR A 391      18.166  61.482 -61.637  1.00  0.100          C  
ATOM   6184  O   TYR A 391      17.419  61.105 -62.544  1.00  0.090          O  
ATOM   6185  CB  TYR A 391      17.625  63.938 -61.523  1.00  0.140          C  
ATOM   6186  CG  TYR A 391      16.625  63.632 -60.453  1.00  0.140          C  
ATOM   6187  CD1 TYR A 391      16.972  63.728 -59.116  1.00  0.140          C  
ATOM   6188  CD2 TYR A 391      15.360  63.240 -60.813  1.00  0.140          C  
ATOM   6189  CE1 TYR A 391      16.052  63.398 -58.147  1.00  0.140          C  
ATOM   6190  CE2 TYR A 391      14.440  62.924 -59.848  1.00  0.140          C  
ATOM   6191  CZ  TYR A 391      14.783  62.983 -58.522  1.00  0.140          C  
ATOM   6192  OH  TYR A 391      13.860  62.630 -57.551  1.00  0.140          O  
ATOM   6193  H   TYR A 391      19.375  62.848 -63.646  1.00  0.120          H  
ATOM   6194  HA  TYR A 391      19.312  62.960 -60.663  1.00  0.120          H  
ATOM   6195 1HB  TYR A 391      18.055  64.918 -61.322  1.00  0.170          H  
ATOM   6196 2HB  TYR A 391      17.108  63.993 -62.480  1.00  0.170          H  
ATOM   6197  HD1 TYR A 391      17.975  64.047 -58.831  1.00  0.170          H  
ATOM   6198  HD2 TYR A 391      15.097  63.175 -61.864  1.00  0.170          H  
ATOM   6199  HE1 TYR A 391      16.322  63.454 -57.094  1.00  0.170          H  
ATOM   6200  HE2 TYR A 391      13.435  62.608 -60.135  1.00  0.170          H  
ATOM   6201  HH  TYR A 391      13.043  62.296 -57.973  1.00  0.170          H  
ATOM   6202  N   ASP A 392      18.441  60.705 -60.597  1.00  0.120          N  
ATOM   6203  CA  ASP A 392      18.003  59.318 -60.579  1.00  0.120          C  
ATOM   6204  C   ASP A 392      16.549  59.201 -60.086  1.00  0.110          C  
ATOM   6205  O   ASP A 392      16.282  58.832 -58.942  1.00  0.140          O  
ATOM   6206  CB  ASP A 392      18.970  58.491 -59.733  1.00  0.170          C  
ATOM   6207  CG  ASP A 392      18.806  56.998 -59.916  1.00  0.170          C  
ATOM   6208  OD1 ASP A 392      18.187  56.581 -60.909  1.00  0.170          O  
ATOM   6209  OD2 ASP A 392      19.286  56.257 -59.066  1.00  0.170          O  
ATOM   6210  H   ASP A 392      19.013  61.063 -59.847  1.00  0.140          H  
ATOM   6211  HA  ASP A 392      18.039  58.935 -61.600  1.00  0.140          H  
ATOM   6212 1HB  ASP A 392      19.995  58.764 -59.987  1.00  0.200          H  
ATOM   6213 2HB  ASP A 392      18.819  58.728 -58.679  1.00  0.200          H  
ATOM   6214  N   CYS A 393      15.634  59.556 -60.979  1.00  0.080          N  
ATOM   6215  CA  CYS A 393      14.181  59.631 -60.764  1.00  0.080          C  
ATOM   6216  C   CYS A 393      13.609  58.304 -60.273  1.00  0.110          C  
ATOM   6217  O   CYS A 393      14.045  57.239 -60.737  1.00  0.140          O  
ATOM   6218  CB  CYS A 393      13.511  60.058 -62.072  1.00  0.110          C  
ATOM   6219  SG  CYS A 393      11.736  60.368 -61.969  1.00  0.110          S  
ATOM   6220  H   CYS A 393      16.025  59.867 -61.875  1.00  0.100          H  
ATOM   6221  HA  CYS A 393      13.970  60.358 -59.993  1.00  0.100          H  
ATOM   6222 1HB  CYS A 393      14.005  60.946 -62.445  1.00  0.130          H  
ATOM   6223 2HB  CYS A 393      13.666  59.274 -62.820  1.00  0.130          H  
ATOM   6224  N   LYS A 394      12.689  58.360 -59.278  1.00  0.130          N  
ATOM   6225  CA  LYS A 394      12.123  57.129 -58.701  1.00  0.120          C  
ATOM   6226  C   LYS A 394      10.807  56.630 -59.291  1.00  0.140          C  
ATOM   6227  O   LYS A 394       9.893  57.403 -59.609  1.00  0.170          O  
ATOM   6228  CB  LYS A 394      11.929  57.278 -57.197  1.00  0.170          C  
ATOM   6229  CG  LYS A 394      13.190  57.409 -56.357  1.00  0.170          C  
ATOM   6230  CD  LYS A 394      12.782  57.562 -54.884  1.00  0.170          C  
ATOM   6231  CE  LYS A 394      13.945  57.625 -53.905  1.00  0.170          C  
ATOM   6232  NZ  LYS A 394      14.633  56.316 -53.784  1.00  0.170          N  
ATOM   6233  H   LYS A 394      12.334  59.280 -58.950  1.00  0.160          H  
ATOM   6234  HA  LYS A 394      12.838  56.342 -58.856  1.00  0.140          H  
ATOM   6235 1HB  LYS A 394      11.307  58.138 -57.003  1.00  0.210          H  
ATOM   6236 2HB  LYS A 394      11.387  56.405 -56.830  1.00  0.210          H  
ATOM   6237 1HG  LYS A 394      13.805  56.519 -56.490  1.00  0.210          H  
ATOM   6238 2HG  LYS A 394      13.757  58.284 -56.683  1.00  0.210          H  
ATOM   6239 1HD  LYS A 394      12.197  58.472 -54.780  1.00  0.210          H  
ATOM   6240 2HD  LYS A 394      12.155  56.715 -54.604  1.00  0.210          H  
ATOM   6241 1HE  LYS A 394      14.660  58.380 -54.224  1.00  0.210          H  
ATOM   6242 2HE  LYS A 394      13.552  57.900 -52.928  1.00  0.210          H  
ATOM   6243 1HZ  LYS A 394      15.376  56.371 -53.109  1.00  0.210          H  
ATOM   6244 2HZ  LYS A 394      13.936  55.602 -53.480  1.00  0.210          H  
ATOM   6245 3HZ  LYS A 394      15.011  56.037 -54.670  1.00  0.210          H  
ATOM   6246  N   ILE A 395      10.744  55.305 -59.423  1.00  0.150          N  
ATOM   6247  CA  ILE A 395       9.598  54.554 -59.902  1.00  0.170          C  
ATOM   6248  C   ILE A 395       9.288  53.336 -59.007  1.00  0.170          C  
ATOM   6249  O   ILE A 395      10.062  52.959 -58.119  1.00  0.180          O  
ATOM   6250  CB  ILE A 395       9.801  54.105 -61.385  1.00  0.230          C  
ATOM   6251  CG1 ILE A 395      11.035  53.225 -61.572  1.00  0.230          C  
ATOM   6252  CG2 ILE A 395       9.958  55.315 -62.317  1.00  0.230          C  
ATOM   6253  CD1 ILE A 395      10.843  51.777 -61.379  1.00  0.230          C  
ATOM   6254  H   ILE A 395      11.555  54.754 -59.130  1.00  0.180          H  
ATOM   6255  HA  ILE A 395       8.735  55.206 -59.876  1.00  0.200          H  
ATOM   6256  HB  ILE A 395       8.930  53.528 -61.696  1.00  0.280          H  
ATOM   6257 1HG1 ILE A 395      11.371  53.360 -62.574  1.00  0.280          H  
ATOM   6258 2HG1 ILE A 395      11.821  53.557 -60.894  1.00  0.280          H  
ATOM   6259 1HG2 ILE A 395      10.072  54.969 -63.329  1.00  0.280          H  
ATOM   6260 2HG2 ILE A 395       9.109  55.936 -62.263  1.00  0.280          H  
ATOM   6261 3HG2 ILE A 395      10.839  55.889 -62.034  1.00  0.280          H  
ATOM   6262 1HD1 ILE A 395      11.774  51.334 -61.580  1.00  0.280          H  
ATOM   6263 2HD1 ILE A 395      10.548  51.524 -60.378  1.00  0.280          H  
ATOM   6264 3HD1 ILE A 395      10.096  51.414 -62.078  1.00  0.280          H  
ATOM   6265  N   MET A 396       8.148  52.712 -59.266  1.00  0.200          N  
ATOM   6266  CA  MET A 396       7.843  51.408 -58.688  1.00  0.210          C  
ATOM   6267  C   MET A 396       7.471  50.484 -59.833  1.00  0.230          C  
ATOM   6268  O   MET A 396       7.027  50.953 -60.895  1.00  0.190          O  
ATOM   6269  CB  MET A 396       6.771  51.444 -57.592  1.00  0.290          C  
ATOM   6270  CG  MET A 396       5.390  51.929 -57.971  1.00  0.290          C  
ATOM   6271  SD  MET A 396       4.179  51.763 -56.579  1.00  0.290          S  
ATOM   6272  CE  MET A 396       4.703  52.873 -55.247  1.00  0.290          C  
ATOM   6273  H   MET A 396       7.506  53.156 -59.923  1.00  0.240          H  
ATOM   6274  HA  MET A 396       8.747  50.999 -58.234  1.00  0.250          H  
ATOM   6275 1HB  MET A 396       6.639  50.435 -57.216  1.00  0.350          H  
ATOM   6276 2HB  MET A 396       7.137  52.047 -56.769  1.00  0.350          H  
ATOM   6277 1HG  MET A 396       5.441  52.970 -58.274  1.00  0.350          H  
ATOM   6278 2HG  MET A 396       5.025  51.342 -58.813  1.00  0.350          H  
ATOM   6279 1HE  MET A 396       4.006  52.791 -54.410  1.00  0.350          H  
ATOM   6280 2HE  MET A 396       5.705  52.601 -54.905  1.00  0.350          H  
ATOM   6281 3HE  MET A 396       4.703  53.885 -55.587  1.00  0.350          H  
ATOM   6282  N   THR A 397       7.642  49.175 -59.646  1.00  0.330          N  
ATOM   6283  CA  THR A 397       7.258  48.278 -60.735  1.00  0.320          C  
ATOM   6284  C   THR A 397       6.172  47.318 -60.292  1.00  0.270          C  
ATOM   6285  O   THR A 397       5.931  47.133 -59.093  1.00  0.270          O  
ATOM   6286  CB  THR A 397       8.436  47.466 -61.302  1.00  0.450          C  
ATOM   6287  OG1 THR A 397       8.925  46.527 -60.355  1.00  0.450          O  
ATOM   6288  CG2 THR A 397       9.579  48.398 -61.709  1.00  0.450          C  
ATOM   6289  H   THR A 397       7.997  48.814 -58.752  1.00  0.400          H  
ATOM   6290  HA  THR A 397       6.849  48.862 -61.555  1.00  0.380          H  
ATOM   6291  HB  THR A 397       8.080  46.927 -62.141  1.00  0.540          H  
ATOM   6292  HG1 THR A 397       9.229  45.737 -60.889  1.00  0.540          H  
ATOM   6293 1HG2 THR A 397      10.389  47.816 -62.133  1.00  0.540          H  
ATOM   6294 2HG2 THR A 397       9.215  49.109 -62.445  1.00  0.540          H  
ATOM   6295 3HG2 THR A 397       9.939  48.933 -60.835  1.00  0.540          H  
ATOM   6296  N   SER A 398       5.483  46.735 -61.279  1.00  0.240          N  
ATOM   6297  CA  SER A 398       4.407  45.795 -61.001  1.00  0.190          C  
ATOM   6298  C   SER A 398       4.019  44.873 -62.153  1.00  0.160          C  
ATOM   6299  O   SER A 398       4.663  44.821 -63.212  1.00  0.180          O  
ATOM   6300  CB  SER A 398       3.174  46.556 -60.567  1.00  0.290          C  
ATOM   6301  OG  SER A 398       2.194  45.684 -60.094  1.00  0.290          O  
ATOM   6302  H   SER A 398       5.713  46.980 -62.243  1.00  0.290          H  
ATOM   6303  HA  SER A 398       4.725  45.169 -60.169  1.00  0.230          H  
ATOM   6304 1HB  SER A 398       3.436  47.260 -59.781  1.00  0.340          H  
ATOM   6305 2HB  SER A 398       2.779  47.130 -61.391  1.00  0.340          H  
ATOM   6306  HG  SER A 398       1.440  46.271 -59.850  1.00  0.340          H  
ATOM   6307  N   LYS A 399       2.968  44.094 -61.891  1.00  0.120          N  
ATOM   6308  CA  LYS A 399       2.373  43.146 -62.823  1.00  0.130          C  
ATOM   6309  C   LYS A 399       0.886  43.409 -62.789  1.00  0.130          C  
ATOM   6310  O   LYS A 399       0.087  42.849 -63.551  1.00  0.130          O  
ATOM   6311  CB  LYS A 399       2.684  41.702 -62.428  1.00  0.180          C  
ATOM   6312  CG  LYS A 399       4.167  41.334 -62.480  1.00  0.180          C  
ATOM   6313  CD  LYS A 399       4.375  39.859 -62.147  1.00  0.180          C  
ATOM   6314  CE  LYS A 399       5.842  39.461 -62.222  1.00  0.180          C  
ATOM   6315  NZ  LYS A 399       6.044  38.016 -61.889  1.00  0.180          N  
ATOM   6316  H   LYS A 399       2.505  44.229 -60.992  1.00  0.140          H  
ATOM   6317  HA  LYS A 399       2.735  43.339 -63.835  1.00  0.160          H  
ATOM   6318 1HB  LYS A 399       2.323  41.517 -61.416  1.00  0.210          H  
ATOM   6319 2HB  LYS A 399       2.151  41.026 -63.096  1.00  0.210          H  
ATOM   6320 1HG  LYS A 399       4.554  41.544 -63.479  1.00  0.210          H  
ATOM   6321 2HG  LYS A 399       4.719  41.946 -61.763  1.00  0.210          H  
ATOM   6322 1HD  LYS A 399       4.005  39.659 -61.141  1.00  0.210          H  
ATOM   6323 2HD  LYS A 399       3.808  39.250 -62.851  1.00  0.210          H  
ATOM   6324 1HE  LYS A 399       6.214  39.649 -63.229  1.00  0.210          H  
ATOM   6325 2HE  LYS A 399       6.407  40.067 -61.521  1.00  0.210          H  
ATOM   6326 1HZ  LYS A 399       7.027  37.787 -61.947  1.00  0.210          H  
ATOM   6327 2HZ  LYS A 399       5.713  37.832 -60.952  1.00  0.210          H  
ATOM   6328 3HZ  LYS A 399       5.529  37.444 -62.544  1.00  0.210          H  
ATOM   6329  N   THR A 400       0.523  44.255 -61.840  1.00  0.130          N  
ATOM   6330  CA  THR A 400      -0.867  44.582 -61.543  1.00  0.130          C  
ATOM   6331  C   THR A 400      -1.459  45.495 -62.589  1.00  0.110          C  
ATOM   6332  O   THR A 400      -1.664  46.696 -62.361  1.00  0.120          O  
ATOM   6333  CB  THR A 400      -1.037  45.268 -60.186  1.00  0.180          C  
ATOM   6334  OG1 THR A 400      -0.243  46.456 -60.176  1.00  0.180          O  
ATOM   6335  CG2 THR A 400      -0.608  44.326 -59.064  1.00  0.180          C  
ATOM   6336  H   THR A 400       1.270  44.676 -61.289  1.00  0.160          H  
ATOM   6337  HA  THR A 400      -1.446  43.659 -61.540  1.00  0.160          H  
ATOM   6338  HB  THR A 400      -2.083  45.541 -60.044  1.00  0.220          H  
ATOM   6339  HG1 THR A 400      -0.637  47.071 -60.845  1.00  0.220          H  
ATOM   6340 1HG2 THR A 400      -0.732  44.826 -58.105  1.00  0.220          H  
ATOM   6341 2HG2 THR A 400      -1.227  43.431 -59.091  1.00  0.220          H  
ATOM   6342 3HG2 THR A 400       0.431  44.043 -59.190  1.00  0.220          H  
ATOM   6343  N   ASP A 401      -1.773  44.907 -63.733  1.00  0.110          N  
ATOM   6344  CA  ASP A 401      -2.317  45.632 -64.872  1.00  0.110          C  
ATOM   6345  C   ASP A 401      -3.793  45.945 -64.632  1.00  0.120          C  
ATOM   6346  O   ASP A 401      -4.697  45.301 -65.170  1.00  0.180          O  
ATOM   6347  CB  ASP A 401      -2.152  44.786 -66.141  1.00  0.150          C  
ATOM   6348  CG  ASP A 401      -2.519  45.520 -67.371  1.00  0.150          C  
ATOM   6349  OD1 ASP A 401      -2.742  46.683 -67.243  1.00  0.150          O  
ATOM   6350  OD2 ASP A 401      -2.649  44.913 -68.425  1.00  0.150          O  
ATOM   6351  H   ASP A 401      -1.525  43.920 -63.816  1.00  0.130          H  
ATOM   6352  HA  ASP A 401      -1.780  46.572 -64.988  1.00  0.130          H  
ATOM   6353 1HB  ASP A 401      -1.108  44.469 -66.221  1.00  0.180          H  
ATOM   6354 2HB  ASP A 401      -2.762  43.887 -66.068  1.00  0.180          H  
ATOM   6355  N   VAL A 402      -4.020  46.929 -63.764  1.00  0.090          N  
ATOM   6356  CA  VAL A 402      -5.354  47.319 -63.331  1.00  0.080          C  
ATOM   6357  C   VAL A 402      -5.691  48.756 -63.716  1.00  0.090          C  
ATOM   6358  O   VAL A 402      -4.988  49.696 -63.350  1.00  0.110          O  
ATOM   6359  CB  VAL A 402      -5.460  47.150 -61.800  1.00  0.120          C  
ATOM   6360  CG1 VAL A 402      -6.848  47.582 -61.300  1.00  0.120          C  
ATOM   6361  CG2 VAL A 402      -5.179  45.684 -61.438  1.00  0.120          C  
ATOM   6362  H   VAL A 402      -3.187  47.369 -63.361  1.00  0.110          H  
ATOM   6363  HA  VAL A 402      -6.076  46.657 -63.807  1.00  0.100          H  
ATOM   6364  HB  VAL A 402      -4.721  47.789 -61.318  1.00  0.140          H  
ATOM   6365 1HG1 VAL A 402      -6.894  47.462 -60.219  1.00  0.140          H  
ATOM   6366 2HG1 VAL A 402      -7.033  48.633 -61.546  1.00  0.140          H  
ATOM   6367 3HG1 VAL A 402      -7.613  46.964 -61.765  1.00  0.140          H  
ATOM   6368 1HG2 VAL A 402      -5.236  45.559 -60.360  1.00  0.140          H  
ATOM   6369 2HG2 VAL A 402      -5.917  45.046 -61.920  1.00  0.140          H  
ATOM   6370 3HG2 VAL A 402      -4.192  45.403 -61.774  1.00  0.140          H  
ATOM   6371  N   SER A 403      -6.790  48.914 -64.445  1.00  0.080          N  
ATOM   6372  CA  SER A 403      -7.259  50.218 -64.917  1.00  0.090          C  
ATOM   6373  C   SER A 403      -7.661  51.177 -63.787  1.00  0.090          C  
ATOM   6374  O   SER A 403      -8.255  50.756 -62.788  1.00  0.080          O  
ATOM   6375  CB  SER A 403      -8.457  50.027 -65.814  1.00  0.120          C  
ATOM   6376  OG  SER A 403      -8.144  49.270 -66.949  1.00  0.120          O  
ATOM   6377  H   SER A 403      -7.303  48.086 -64.717  1.00  0.100          H  
ATOM   6378  HA  SER A 403      -6.449  50.675 -65.482  1.00  0.110          H  
ATOM   6379 1HB  SER A 403      -9.252  49.542 -65.255  1.00  0.150          H  
ATOM   6380 2HB  SER A 403      -8.822  50.999 -66.126  1.00  0.150          H  
ATOM   6381  HG  SER A 403      -8.966  49.233 -67.446  1.00  0.150          H  
ATOM   6382  N   SER A 404      -7.366  52.468 -63.977  1.00  0.090          N  
ATOM   6383  CA  SER A 404      -7.730  53.540 -63.035  1.00  0.090          C  
ATOM   6384  C   SER A 404      -7.512  54.923 -63.652  1.00  0.100          C  
ATOM   6385  O   SER A 404      -6.887  55.045 -64.712  1.00  0.100          O  
ATOM   6386  CB  SER A 404      -6.914  53.446 -61.757  1.00  0.130          C  
ATOM   6387  OG  SER A 404      -5.570  53.782 -61.983  1.00  0.130          O  
ATOM   6388  H   SER A 404      -6.873  52.708 -64.841  1.00  0.110          H  
ATOM   6389  HA  SER A 404      -8.789  53.441 -62.788  1.00  0.110          H  
ATOM   6390 1HB  SER A 404      -7.337  54.116 -61.009  1.00  0.150          H  
ATOM   6391 2HB  SER A 404      -6.974  52.436 -61.356  1.00  0.150          H  
ATOM   6392  HG  SER A 404      -5.124  53.635 -61.148  1.00  0.150          H  
ATOM   6393  N   SER A 405      -7.965  55.978 -62.976  1.00  0.100          N  
ATOM   6394  CA  SER A 405      -7.600  57.314 -63.448  1.00  0.100          C  
ATOM   6395  C   SER A 405      -7.306  58.263 -62.296  1.00  0.120          C  
ATOM   6396  O   SER A 405      -7.719  58.060 -61.148  1.00  0.130          O  
ATOM   6397  CB  SER A 405      -8.655  57.919 -64.354  1.00  0.140          C  
ATOM   6398  OG  SER A 405      -9.816  58.138 -63.682  1.00  0.140          O  
ATOM   6399  H   SER A 405      -8.532  55.860 -62.138  1.00  0.120          H  
ATOM   6400  HA  SER A 405      -6.684  57.231 -64.034  1.00  0.120          H  
ATOM   6401 1HB  SER A 405      -8.300  58.865 -64.743  1.00  0.170          H  
ATOM   6402 2HB  SER A 405      -8.827  57.274 -65.198  1.00  0.170          H  
ATOM   6403  HG  SER A 405     -10.434  58.481 -64.329  1.00  0.170          H  
ATOM   6404  N   VAL A 406      -6.541  59.294 -62.634  1.00  0.120          N  
ATOM   6405  CA  VAL A 406      -6.128  60.357 -61.730  1.00  0.140          C  
ATOM   6406  C   VAL A 406      -6.594  61.706 -62.215  1.00  0.120          C  
ATOM   6407  O   VAL A 406      -6.353  62.089 -63.359  1.00  0.100          O  
ATOM   6408  CB  VAL A 406      -4.583  60.356 -61.568  1.00  0.190          C  
ATOM   6409  CG1 VAL A 406      -4.091  61.534 -60.703  1.00  0.190          C  
ATOM   6410  CG2 VAL A 406      -4.164  59.043 -60.912  1.00  0.190          C  
ATOM   6411  H   VAL A 406      -6.254  59.336 -63.616  1.00  0.140          H  
ATOM   6412  HA  VAL A 406      -6.577  60.171 -60.754  1.00  0.170          H  
ATOM   6413  HB  VAL A 406      -4.118  60.444 -62.541  1.00  0.230          H  
ATOM   6414 1HG1 VAL A 406      -3.007  61.474 -60.618  1.00  0.230          H  
ATOM   6415 2HG1 VAL A 406      -4.362  62.489 -61.162  1.00  0.230          H  
ATOM   6416 3HG1 VAL A 406      -4.535  61.472 -59.711  1.00  0.230          H  
ATOM   6417 1HG2 VAL A 406      -3.080  59.020 -60.807  1.00  0.230          H  
ATOM   6418 2HG2 VAL A 406      -4.627  58.961 -59.932  1.00  0.230          H  
ATOM   6419 3HG2 VAL A 406      -4.479  58.205 -61.528  1.00  0.230          H  
ATOM   6420  N   ILE A 407      -7.252  62.444 -61.344  1.00  0.140          N  
ATOM   6421  CA  ILE A 407      -7.709  63.764 -61.726  1.00  0.120          C  
ATOM   6422  C   ILE A 407      -6.627  64.760 -61.356  1.00  0.130          C  
ATOM   6423  O   ILE A 407      -6.075  64.714 -60.252  1.00  0.150          O  
ATOM   6424  CB  ILE A 407      -9.072  64.114 -61.096  1.00  0.180          C  
ATOM   6425  CG1 ILE A 407     -10.157  62.999 -61.475  1.00  0.180          C  
ATOM   6426  CG2 ILE A 407      -9.526  65.527 -61.581  1.00  0.180          C  
ATOM   6427  CD1 ILE A 407     -10.390  62.795 -62.973  1.00  0.180          C  
ATOM   6428  H   ILE A 407      -7.422  62.088 -60.413  1.00  0.170          H  
ATOM   6429  HA  ILE A 407      -7.816  63.816 -62.805  1.00  0.140          H  
ATOM   6430  HB  ILE A 407      -8.983  64.124 -60.013  1.00  0.210          H  
ATOM   6431 1HG1 ILE A 407      -9.846  62.047 -61.050  1.00  0.210          H  
ATOM   6432 2HG1 ILE A 407     -11.113  63.287 -61.026  1.00  0.210          H  
ATOM   6433 1HG2 ILE A 407     -10.486  65.770 -61.128  1.00  0.210          H  
ATOM   6434 2HG2 ILE A 407      -8.792  66.279 -61.284  1.00  0.210          H  
ATOM   6435 3HG2 ILE A 407      -9.620  65.544 -62.664  1.00  0.210          H  
ATOM   6436 1HD1 ILE A 407     -11.124  62.044 -63.154  1.00  0.210          H  
ATOM   6437 2HD1 ILE A 407     -10.727  63.717 -63.420  1.00  0.210          H  
ATOM   6438 3HD1 ILE A 407      -9.474  62.476 -63.424  1.00  0.210          H  
ATOM   6439  N   THR A 408      -6.281  65.596 -62.322  1.00  0.110          N  
ATOM   6440  CA  THR A 408      -5.236  66.592 -62.209  1.00  0.110          C  
ATOM   6441  C   THR A 408      -5.869  67.977 -62.110  1.00  0.110          C  
ATOM   6442  O   THR A 408      -7.073  68.136 -62.328  1.00  0.170          O  
ATOM   6443  CB  THR A 408      -4.317  66.546 -63.430  1.00  0.150          C  
ATOM   6444  OG1 THR A 408      -5.064  66.970 -64.559  1.00  0.150          O  
ATOM   6445  CG2 THR A 408      -3.822  65.120 -63.684  1.00  0.150          C  
ATOM   6446  H   THR A 408      -6.812  65.578 -63.196  1.00  0.130          H  
ATOM   6447  HA  THR A 408      -4.666  66.409 -61.307  1.00  0.130          H  
ATOM   6448  HB  THR A 408      -3.471  67.216 -63.276  1.00  0.180          H  
ATOM   6449  HG1 THR A 408      -4.455  67.319 -65.242  1.00  0.180          H  
ATOM   6450 1HG2 THR A 408      -3.184  65.122 -64.561  1.00  0.180          H  
ATOM   6451 2HG2 THR A 408      -3.268  64.771 -62.834  1.00  0.180          H  
ATOM   6452 3HG2 THR A 408      -4.667  64.457 -63.852  1.00  0.180          H  
ATOM   6453  N   SER A 409      -5.078  69.014 -61.837  1.00  0.130          N  
ATOM   6454  CA  SER A 409      -5.661  70.347 -61.685  1.00  0.140          C  
ATOM   6455  C   SER A 409      -6.445  70.832 -62.908  1.00  0.110          C  
ATOM   6456  O   SER A 409      -7.505  71.428 -62.758  1.00  0.130          O  
ATOM   6457  CB  SER A 409      -4.580  71.367 -61.385  1.00  0.190          C  
ATOM   6458  OG  SER A 409      -3.964  71.128 -60.138  1.00  0.190          O  
ATOM   6459  H   SER A 409      -4.088  68.877 -61.693  1.00  0.160          H  
ATOM   6460  HA  SER A 409      -6.349  70.316 -60.840  1.00  0.170          H  
ATOM   6461 1HB  SER A 409      -3.838  71.340 -62.179  1.00  0.230          H  
ATOM   6462 2HB  SER A 409      -5.024  72.366 -61.389  1.00  0.230          H  
ATOM   6463  HG  SER A 409      -3.416  71.909 -59.953  1.00  0.230          H  
ATOM   6464  N   LEU A 410      -5.941  70.598 -64.122  1.00  0.080          N  
ATOM   6465  CA  LEU A 410      -6.667  71.036 -65.327  1.00  0.040          C  
ATOM   6466  C   LEU A 410      -7.245  69.897 -66.196  1.00  0.040          C  
ATOM   6467  O   LEU A 410      -7.470  70.112 -67.401  1.00  0.170          O  
ATOM   6468  CB  LEU A 410      -5.778  71.911 -66.230  1.00  0.070          C  
ATOM   6469  CG  LEU A 410      -5.214  73.258 -65.657  1.00  0.070          C  
ATOM   6470  CD1 LEU A 410      -4.324  73.899 -66.749  1.00  0.070          C  
ATOM   6471  CD2 LEU A 410      -6.357  74.210 -65.252  1.00  0.070          C  
ATOM   6472  H   LEU A 410      -5.028  70.130 -64.211  1.00  0.100          H  
ATOM   6473  HA  LEU A 410      -7.517  71.631 -65.004  1.00  0.050          H  
ATOM   6474 1HB  LEU A 410      -4.924  71.306 -66.537  1.00  0.090          H  
ATOM   6475 2HB  LEU A 410      -6.349  72.165 -67.125  1.00  0.090          H  
ATOM   6476  HG  LEU A 410      -4.589  73.049 -64.787  1.00  0.090          H  
ATOM   6477 1HD1 LEU A 410      -3.892  74.820 -66.400  1.00  0.090          H  
ATOM   6478 2HD1 LEU A 410      -3.540  73.226 -67.017  1.00  0.090          H  
ATOM   6479 3HD1 LEU A 410      -4.931  74.095 -67.626  1.00  0.090          H  
ATOM   6480 1HD2 LEU A 410      -5.952  75.139 -64.870  1.00  0.090          H  
ATOM   6481 2HD2 LEU A 410      -6.981  74.425 -66.124  1.00  0.090          H  
ATOM   6482 3HD2 LEU A 410      -6.972  73.757 -64.479  1.00  0.090          H  
ATOM   6483  N   GLY A 411      -7.440  68.691 -65.643  1.00  0.150          N  
ATOM   6484  CA  GLY A 411      -7.898  67.577 -66.490  1.00  0.100          C  
ATOM   6485  C   GLY A 411      -7.737  66.200 -65.831  1.00  0.110          C  
ATOM   6486  O   GLY A 411      -7.972  66.044 -64.633  1.00  0.120          O  
ATOM   6487  H   GLY A 411      -7.288  68.562 -64.634  1.00  0.180          H  
ATOM   6488 1HA  GLY A 411      -8.933  67.731 -66.781  1.00  0.120          H  
ATOM   6489 2HA  GLY A 411      -7.317  67.603 -67.401  1.00  0.120          H  
ATOM   6490  N   ALA A 412      -7.432  65.173 -66.630  1.00  0.120          N  
ATOM   6491  CA  ALA A 412      -7.278  63.826 -66.069  1.00  0.140          C  
ATOM   6492  C   ALA A 412      -6.300  62.929 -66.840  1.00  0.150          C  
ATOM   6493  O   ALA A 412      -6.099  63.053 -68.053  1.00  0.230          O  
ATOM   6494  CB  ALA A 412      -8.627  63.126 -66.001  1.00  0.190          C  
ATOM   6495  H   ALA A 412      -7.311  65.363 -67.627  1.00  0.140          H  
ATOM   6496  HA  ALA A 412      -6.889  63.939 -65.058  1.00  0.170          H  
ATOM   6497 1HB  ALA A 412      -8.493  62.152 -65.528  1.00  0.230          H  
ATOM   6498 2HB  ALA A 412      -9.305  63.734 -65.421  1.00  0.230          H  
ATOM   6499 3HB  ALA A 412      -9.035  62.976 -66.964  1.00  0.230          H  
ATOM   6500  N   ILE A 413      -5.710  61.987 -66.105  1.00  0.090          N  
ATOM   6501  CA  ILE A 413      -4.829  60.961 -66.655  1.00  0.090          C  
ATOM   6502  C   ILE A 413      -5.579  59.652 -66.606  1.00  0.090          C  
ATOM   6503  O   ILE A 413      -6.008  59.207 -65.537  1.00  0.090          O  
ATOM   6504  CB  ILE A 413      -3.525  60.787 -65.836  1.00  0.130          C  
ATOM   6505  CG1 ILE A 413      -2.728  62.100 -65.770  1.00  0.130          C  
ATOM   6506  CG2 ILE A 413      -2.664  59.657 -66.495  1.00  0.130          C  
ATOM   6507  CD1 ILE A 413      -1.579  62.071 -64.740  1.00  0.130          C  
ATOM   6508  H   ILE A 413      -5.905  61.984 -65.103  1.00  0.110          H  
ATOM   6509  HA  ILE A 413      -4.594  61.187 -67.693  1.00  0.110          H  
ATOM   6510  HB  ILE A 413      -3.765  60.510 -64.819  1.00  0.150          H  
ATOM   6511 1HG1 ILE A 413      -2.312  62.313 -66.738  1.00  0.150          H  
ATOM   6512 2HG1 ILE A 413      -3.405  62.899 -65.507  1.00  0.150          H  
ATOM   6513 1HG2 ILE A 413      -1.747  59.507 -65.949  1.00  0.150          H  
ATOM   6514 2HG2 ILE A 413      -3.211  58.714 -66.508  1.00  0.150          H  
ATOM   6515 3HG2 ILE A 413      -2.427  59.920 -67.509  1.00  0.150          H  
ATOM   6516 1HD1 ILE A 413      -1.073  63.020 -64.738  1.00  0.150          H  
ATOM   6517 2HD1 ILE A 413      -1.986  61.879 -63.744  1.00  0.150          H  
ATOM   6518 3HD1 ILE A 413      -0.869  61.297 -64.984  1.00  0.150          H  
ATOM   6519  N   VAL A 414      -5.746  59.019 -67.749  1.00  0.090          N  
ATOM   6520  CA  VAL A 414      -6.518  57.800 -67.775  1.00  0.100          C  
ATOM   6521  C   VAL A 414      -5.690  56.591 -68.177  1.00  0.100          C  
ATOM   6522  O   VAL A 414      -5.119  56.548 -69.268  1.00  0.100          O  
ATOM   6523  CB  VAL A 414      -7.702  58.012 -68.738  1.00  0.140          C  
ATOM   6524  CG1 VAL A 414      -8.540  56.773 -68.818  1.00  0.140          C  
ATOM   6525  CG2 VAL A 414      -8.509  59.209 -68.249  1.00  0.140          C  
ATOM   6526  H   VAL A 414      -5.344  59.401 -68.612  1.00  0.110          H  
ATOM   6527  HA  VAL A 414      -6.912  57.609 -66.781  1.00  0.120          H  
ATOM   6528  HB  VAL A 414      -7.329  58.215 -69.744  1.00  0.160          H  
ATOM   6529 1HG1 VAL A 414      -9.366  56.930 -69.498  1.00  0.160          H  
ATOM   6530 2HG1 VAL A 414      -7.930  55.956 -69.189  1.00  0.160          H  
ATOM   6531 3HG1 VAL A 414      -8.930  56.521 -67.835  1.00  0.160          H  
ATOM   6532 1HG2 VAL A 414      -9.350  59.380 -68.909  1.00  0.160          H  
ATOM   6533 2HG2 VAL A 414      -8.859  58.993 -67.256  1.00  0.160          H  
ATOM   6534 3HG2 VAL A 414      -7.893  60.105 -68.227  1.00  0.160          H  
ATOM   6535  N   SER A 415      -5.634  55.593 -67.296  1.00  0.110          N  
ATOM   6536  CA  SER A 415      -4.891  54.384 -67.602  1.00  0.100          C  
ATOM   6537  C   SER A 415      -5.854  53.219 -67.724  1.00  0.080          C  
ATOM   6538  O   SER A 415      -6.369  52.701 -66.729  1.00  0.080          O  
ATOM   6539  CB  SER A 415      -3.846  54.079 -66.541  1.00  0.140          C  
ATOM   6540  OG  SER A 415      -2.822  55.023 -66.510  1.00  0.140          O  
ATOM   6541  H   SER A 415      -6.117  55.648 -66.395  1.00  0.130          H  
ATOM   6542  HA  SER A 415      -4.385  54.501 -68.558  1.00  0.120          H  
ATOM   6543 1HB  SER A 415      -4.319  54.013 -65.557  1.00  0.170          H  
ATOM   6544 2HB  SER A 415      -3.430  53.151 -66.747  1.00  0.170          H  
ATOM   6545  HG  SER A 415      -2.016  54.532 -66.173  1.00  0.170          H  
ATOM   6546  N   CYS A 416      -6.098  52.771 -68.945  1.00  0.060          N  
ATOM   6547  CA  CYS A 416      -7.059  51.686 -69.121  1.00  0.060          C  
ATOM   6548  C   CYS A 416      -6.432  50.545 -69.881  1.00  0.090          C  
ATOM   6549  O   CYS A 416      -5.820  50.735 -70.933  1.00  0.130          O  
ATOM   6550  CB  CYS A 416      -8.320  52.172 -69.825  1.00  0.080          C  
ATOM   6551  SG  CYS A 416      -9.216  53.415 -68.890  1.00  0.080          S  
ATOM   6552  H   CYS A 416      -5.627  53.175 -69.751  1.00  0.070          H  
ATOM   6553  HA  CYS A 416      -7.349  51.321 -68.140  1.00  0.070          H  
ATOM   6554 1HB  CYS A 416      -8.057  52.595 -70.797  1.00  0.100          H  
ATOM   6555 2HB  CYS A 416      -8.992  51.327 -70.002  1.00  0.100          H  
ATOM   6556  N   TYR A 417      -6.573  49.358 -69.325  1.00  0.090          N  
ATOM   6557  CA  TYR A 417      -5.925  48.203 -69.887  1.00  0.090          C  
ATOM   6558  C   TYR A 417      -6.828  46.991 -69.980  1.00  0.060          C  
ATOM   6559  O   TYR A 417      -7.907  46.932 -69.371  1.00  0.040          O  
ATOM   6560  CB  TYR A 417      -4.708  47.853 -69.052  1.00  0.130          C  
ATOM   6561  CG  TYR A 417      -3.727  48.999 -68.852  1.00  0.130          C  
ATOM   6562  CD1 TYR A 417      -3.677  49.643 -67.618  1.00  0.130          C  
ATOM   6563  CD2 TYR A 417      -2.907  49.417 -69.883  1.00  0.130          C  
ATOM   6564  CE1 TYR A 417      -2.794  50.674 -67.420  1.00  0.130          C  
ATOM   6565  CE2 TYR A 417      -2.047  50.458 -69.684  1.00  0.130          C  
ATOM   6566  CZ  TYR A 417      -1.980  51.089 -68.473  1.00  0.130          C  
ATOM   6567  OH  TYR A 417      -1.072  52.120 -68.340  1.00  0.130          O  
ATOM   6568  H   TYR A 417      -7.104  49.284 -68.463  1.00  0.110          H  
ATOM   6569  HA  TYR A 417      -5.603  48.448 -70.895  1.00  0.110          H  
ATOM   6570 1HB  TYR A 417      -5.030  47.507 -68.067  1.00  0.150          H  
ATOM   6571 2HB  TYR A 417      -4.165  47.029 -69.518  1.00  0.150          H  
ATOM   6572  HD1 TYR A 417      -4.322  49.308 -66.804  1.00  0.150          H  
ATOM   6573  HD2 TYR A 417      -2.938  48.920 -70.847  1.00  0.150          H  
ATOM   6574  HE1 TYR A 417      -2.738  51.151 -66.446  1.00  0.150          H  
ATOM   6575  HE2 TYR A 417      -1.397  50.777 -70.485  1.00  0.150          H  
ATOM   6576  HH  TYR A 417      -1.043  52.480 -67.410  1.00  0.150          H  
ATOM   6577  N   GLY A 418      -6.365  46.021 -70.754  1.00  0.100          N  
ATOM   6578  CA  GLY A 418      -7.036  44.751 -70.909  1.00  0.090          C  
ATOM   6579  C   GLY A 418      -8.431  44.887 -71.481  1.00  0.050          C  
ATOM   6580  O   GLY A 418      -8.631  45.463 -72.550  1.00  0.120          O  
ATOM   6581  H   GLY A 418      -5.471  46.158 -71.207  1.00  0.120          H  
ATOM   6582 1HA  GLY A 418      -6.439  44.112 -71.561  1.00  0.110          H  
ATOM   6583 2HA  GLY A 418      -7.084  44.251 -69.943  1.00  0.110          H  
ATOM   6584  N   LYS A 419      -9.394  44.325 -70.759  1.00  0.040          N  
ATOM   6585  CA  LYS A 419     -10.787  44.325 -71.172  1.00  0.130          C  
ATOM   6586  C   LYS A 419     -11.633  45.409 -70.504  1.00  0.150          C  
ATOM   6587  O   LYS A 419     -12.860  45.392 -70.624  1.00  0.190          O  
ATOM   6588  CB  LYS A 419     -11.400  42.952 -70.893  1.00  0.150          C  
ATOM   6589  CG  LYS A 419     -10.772  41.806 -71.701  1.00  0.150          C  
ATOM   6590  CD  LYS A 419     -11.457  40.465 -71.391  1.00  0.150          C  
ATOM   6591  CE  LYS A 419     -10.891  39.297 -72.233  1.00  0.150          C  
ATOM   6592  NZ  LYS A 419      -9.521  38.852 -71.774  1.00  0.150          N  
ATOM   6593  H   LYS A 419      -9.142  43.885 -69.886  1.00  0.050          H  
ATOM   6594  HA  LYS A 419     -10.820  44.507 -72.246  1.00  0.160          H  
ATOM   6595 1HB  LYS A 419     -11.300  42.718 -69.834  1.00  0.180          H  
ATOM   6596 2HB  LYS A 419     -12.465  42.977 -71.124  1.00  0.180          H  
ATOM   6597 1HG  LYS A 419     -10.875  42.024 -72.765  1.00  0.180          H  
ATOM   6598 2HG  LYS A 419      -9.714  41.737 -71.464  1.00  0.180          H  
ATOM   6599 1HD  LYS A 419     -11.321  40.229 -70.335  1.00  0.180          H  
ATOM   6600 2HD  LYS A 419     -12.526  40.554 -71.588  1.00  0.180          H  
ATOM   6601 1HE  LYS A 419     -11.574  38.452 -72.162  1.00  0.180          H  
ATOM   6602 2HE  LYS A 419     -10.825  39.610 -73.274  1.00  0.180          H  
ATOM   6603 1HZ  LYS A 419      -9.186  38.082 -72.343  1.00  0.180          H  
ATOM   6604 2HZ  LYS A 419      -8.847  39.598 -71.835  1.00  0.180          H  
ATOM   6605 3HZ  LYS A 419      -9.563  38.539 -70.809  1.00  0.180          H  
ATOM   6606  N   THR A 420     -11.013  46.329 -69.769  1.00  0.110          N  
ATOM   6607  CA  THR A 420     -11.809  47.367 -69.124  1.00  0.120          C  
ATOM   6608  C   THR A 420     -12.044  48.548 -70.036  1.00  0.160          C  
ATOM   6609  O   THR A 420     -11.111  49.146 -70.576  1.00  0.270          O  
ATOM   6610  CB  THR A 420     -11.168  47.831 -67.801  1.00  0.160          C  
ATOM   6611  OG1 THR A 420     -11.166  46.737 -66.876  1.00  0.160          O  
ATOM   6612  CG2 THR A 420     -11.901  49.062 -67.186  1.00  0.160          C  
ATOM   6613  H   THR A 420      -9.989  46.345 -69.690  1.00  0.130          H  
ATOM   6614  HA  THR A 420     -12.783  46.944 -68.877  1.00  0.140          H  
ATOM   6615  HB  THR A 420     -10.149  48.086 -68.009  1.00  0.200          H  
ATOM   6616  HG1 THR A 420     -10.622  46.035 -67.230  1.00  0.200          H  
ATOM   6617 1HG2 THR A 420     -11.416  49.353 -66.262  1.00  0.200          H  
ATOM   6618 2HG2 THR A 420     -11.879  49.907 -67.877  1.00  0.200          H  
ATOM   6619 3HG2 THR A 420     -12.931  48.796 -66.980  1.00  0.200          H  
ATOM   6620  N   LYS A 421     -13.313  48.888 -70.190  1.00  0.090          N  
ATOM   6621  CA  LYS A 421     -13.700  50.019 -70.997  1.00  0.100          C  
ATOM   6622  C   LYS A 421     -13.701  51.258 -70.134  1.00  0.100          C  
ATOM   6623  O   LYS A 421     -14.128  51.214 -68.966  1.00  0.080          O  
ATOM   6624  CB  LYS A 421     -15.077  49.804 -71.638  1.00  0.140          C  
ATOM   6625  CG  LYS A 421     -15.528  50.924 -72.609  1.00  0.140          C  
ATOM   6626  CD  LYS A 421     -16.852  50.577 -73.284  1.00  0.140          C  
ATOM   6627  CE  LYS A 421     -17.299  51.679 -74.239  1.00  0.140          C  
ATOM   6628  NZ  LYS A 421     -18.595  51.346 -74.905  1.00  0.140          N  
ATOM   6629  H   LYS A 421     -14.020  48.335 -69.727  1.00  0.110          H  
ATOM   6630  HA  LYS A 421     -12.961  50.160 -71.788  1.00  0.120          H  
ATOM   6631 1HB  LYS A 421     -15.073  48.863 -72.190  1.00  0.160          H  
ATOM   6632 2HB  LYS A 421     -15.829  49.719 -70.855  1.00  0.160          H  
ATOM   6633 1HG  LYS A 421     -15.670  51.856 -72.061  1.00  0.160          H  
ATOM   6634 2HG  LYS A 421     -14.765  51.082 -73.371  1.00  0.160          H  
ATOM   6635 1HD  LYS A 421     -16.743  49.646 -73.842  1.00  0.160          H  
ATOM   6636 2HD  LYS A 421     -17.619  50.437 -72.523  1.00  0.160          H  
ATOM   6637 1HE  LYS A 421     -17.414  52.608 -73.684  1.00  0.160          H  
ATOM   6638 2HE  LYS A 421     -16.537  51.819 -75.004  1.00  0.160          H  
ATOM   6639 1HZ  LYS A 421     -18.853  52.099 -75.528  1.00  0.160          H  
ATOM   6640 2HZ  LYS A 421     -18.496  50.491 -75.435  1.00  0.160          H  
ATOM   6641 3HZ  LYS A 421     -19.315  51.226 -74.207  1.00  0.160          H  
ATOM   6642  N   CYS A 422     -13.308  52.364 -70.737  1.00  0.090          N  
ATOM   6643  CA  CYS A 422     -13.385  53.634 -70.073  1.00  0.070          C  
ATOM   6644  C   CYS A 422     -13.594  54.719 -71.100  1.00  0.060          C  
ATOM   6645  O   CYS A 422     -13.147  54.605 -72.252  1.00  0.050          O  
ATOM   6646  CB  CYS A 422     -12.130  53.893 -69.269  1.00  0.110          C  
ATOM   6647  SG  CYS A 422     -10.671  54.029 -70.158  1.00  0.110          S  
ATOM   6648  H   CYS A 422     -12.951  52.317 -71.682  1.00  0.110          H  
ATOM   6649  HA  CYS A 422     -14.239  53.625 -69.398  1.00  0.080          H  
ATOM   6650 1HB  CYS A 422     -12.263  54.815 -68.735  1.00  0.130          H  
ATOM   6651 2HB  CYS A 422     -12.001  53.091 -68.563  1.00  0.130          H  
ATOM   6652  N   THR A 423     -14.322  55.744 -70.669  1.00  0.060          N  
ATOM   6653  CA  THR A 423     -14.700  56.880 -71.496  1.00  0.060          C  
ATOM   6654  C   THR A 423     -14.584  58.239 -70.802  1.00  0.080          C  
ATOM   6655  O   THR A 423     -14.446  58.336 -69.578  1.00  0.150          O  
ATOM   6656  CB  THR A 423     -16.157  56.708 -71.997  1.00  0.080          C  
ATOM   6657  OG1 THR A 423     -17.069  56.774 -70.887  1.00  0.080          O  
ATOM   6658  CG2 THR A 423     -16.345  55.354 -72.707  1.00  0.080          C  
ATOM   6659  H   THR A 423     -14.609  55.721 -69.686  1.00  0.070          H  
ATOM   6660  HA  THR A 423     -14.040  56.901 -72.360  1.00  0.070          H  
ATOM   6661  HB  THR A 423     -16.378  57.497 -72.681  1.00  0.100          H  
ATOM   6662  HG1 THR A 423     -17.101  57.671 -70.546  1.00  0.100          H  
ATOM   6663 1HG2 THR A 423     -17.360  55.268 -73.058  1.00  0.100          H  
ATOM   6664 2HG2 THR A 423     -15.678  55.290 -73.547  1.00  0.100          H  
ATOM   6665 3HG2 THR A 423     -16.145  54.539 -72.026  1.00  0.100          H  
ATOM   6666  N   ALA A 424     -14.716  59.298 -71.595  1.00  0.090          N  
ATOM   6667  CA  ALA A 424     -14.775  60.669 -71.088  1.00  0.110          C  
ATOM   6668  C   ALA A 424     -15.997  61.353 -71.713  1.00  0.090          C  
ATOM   6669  O   ALA A 424     -16.255  61.206 -72.923  1.00  0.090          O  
ATOM   6670  CB  ALA A 424     -13.485  61.412 -71.396  1.00  0.150          C  
ATOM   6671  H   ALA A 424     -14.765  59.121 -72.602  1.00  0.110          H  
ATOM   6672  HA  ALA A 424     -14.924  60.647 -70.011  1.00  0.130          H  
ATOM   6673 1HB  ALA A 424     -13.556  62.411 -71.016  1.00  0.180          H  
ATOM   6674 2HB  ALA A 424     -12.654  60.908 -70.922  1.00  0.180          H  
ATOM   6675 3HB  ALA A 424     -13.327  61.444 -72.469  1.00  0.180          H  
ATOM   6676  N   SER A 425     -16.696  62.164 -70.905  1.00  0.100          N  
ATOM   6677  CA  SER A 425     -17.936  62.810 -71.334  1.00  0.110          C  
ATOM   6678  C   SER A 425     -18.164  64.259 -70.897  1.00  0.120          C  
ATOM   6679  O   SER A 425     -17.573  64.782 -69.934  1.00  0.120          O  
ATOM   6680  CB  SER A 425     -19.111  62.002 -70.800  1.00  0.150          C  
ATOM   6681  OG  SER A 425     -19.136  62.023 -69.409  1.00  0.150          O  
ATOM   6682  H   SER A 425     -16.405  62.262 -69.926  1.00  0.120          H  
ATOM   6683  HA  SER A 425     -17.962  62.790 -72.420  1.00  0.130          H  
ATOM   6684 1HB  SER A 425     -20.037  62.418 -71.169  1.00  0.180          H  
ATOM   6685 2HB  SER A 425     -19.045  60.978 -71.147  1.00  0.180          H  
ATOM   6686  HG  SER A 425     -19.927  61.543 -69.150  1.00  0.180          H  
ATOM   6687  N   ASN A 426     -19.074  64.888 -71.648  1.00  0.110          N  
ATOM   6688  CA  ASN A 426     -19.542  66.260 -71.473  1.00  0.060          C  
ATOM   6689  C   ASN A 426     -20.986  66.254 -70.968  1.00  0.110          C  
ATOM   6690  O   ASN A 426     -21.861  65.568 -71.522  1.00  0.120          O  
ATOM   6691  CB  ASN A 426     -19.404  67.016 -72.771  1.00  0.100          C  
ATOM   6692  CG  ASN A 426     -19.672  68.475 -72.664  1.00  0.100          C  
ATOM   6693  OD1 ASN A 426     -20.798  68.974 -72.421  1.00  0.100          O  
ATOM   6694  ND2 ASN A 426     -18.606  69.212 -72.842  1.00  0.100          N  
ATOM   6695  H   ASN A 426     -19.500  64.332 -72.399  1.00  0.130          H  
ATOM   6696  HA  ASN A 426     -18.932  66.755 -70.712  1.00  0.070          H  
ATOM   6697 1HB  ASN A 426     -18.395  66.877 -73.155  1.00  0.120          H  
ATOM   6698 2HB  ASN A 426     -20.071  66.594 -73.477  1.00  0.120          H  
ATOM   6699 1HD2 ASN A 426     -18.658  70.209 -72.787  1.00  0.120          H  
ATOM   6700 2HD2 ASN A 426     -17.709  68.758 -73.025  1.00  0.120          H  
ATOM   6701  N   LYS A 427     -21.275  67.018 -69.923  1.00  0.200          N  
ATOM   6702  CA  LYS A 427     -22.623  66.985 -69.356  1.00  0.300          C  
ATOM   6703  C   LYS A 427     -23.737  67.364 -70.342  1.00  0.340          C  
ATOM   6704  O   LYS A 427     -24.890  66.989 -70.129  1.00  0.400          O  
ATOM   6705  CB  LYS A 427     -22.706  67.884 -68.117  1.00  0.380          C  
ATOM   6706  CG  LYS A 427     -22.611  69.390 -68.381  1.00  0.380          C  
ATOM   6707  CD  LYS A 427     -22.592  70.172 -67.073  1.00  0.380          C  
ATOM   6708  CE  LYS A 427     -22.518  71.670 -67.318  1.00  0.380          C  
ATOM   6709  NZ  LYS A 427     -22.437  72.438 -66.041  1.00  0.380          N  
ATOM   6710  H   LYS A 427     -20.547  67.611 -69.497  1.00  0.240          H  
ATOM   6711  HA  LYS A 427     -22.818  65.962 -69.033  1.00  0.360          H  
ATOM   6712 1HB  LYS A 427     -23.644  67.694 -67.596  1.00  0.460          H  
ATOM   6713 2HB  LYS A 427     -21.893  67.626 -67.437  1.00  0.460          H  
ATOM   6714 1HG  LYS A 427     -21.710  69.612 -68.955  1.00  0.460          H  
ATOM   6715 2HG  LYS A 427     -23.476  69.710 -68.958  1.00  0.460          H  
ATOM   6716 1HD  LYS A 427     -23.491  69.945 -66.502  1.00  0.460          H  
ATOM   6717 2HD  LYS A 427     -21.719  69.869 -66.490  1.00  0.460          H  
ATOM   6718 1HE  LYS A 427     -21.637  71.888 -67.921  1.00  0.460          H  
ATOM   6719 2HE  LYS A 427     -23.408  71.984 -67.866  1.00  0.460          H  
ATOM   6720 1HZ  LYS A 427     -22.388  73.428 -66.241  1.00  0.460          H  
ATOM   6721 2HZ  LYS A 427     -23.254  72.251 -65.476  1.00  0.460          H  
ATOM   6722 3HZ  LYS A 427     -21.606  72.157 -65.537  1.00  0.460          H  
ATOM   6723  N   ASN A 428     -23.417  68.116 -71.405  1.00  0.330          N  
ATOM   6724  CA  ASN A 428     -24.428  68.519 -72.368  1.00  0.410          C  
ATOM   6725  C   ASN A 428     -24.371  67.723 -73.677  1.00  0.390          C  
ATOM   6726  O   ASN A 428     -25.030  68.092 -74.657  1.00  0.490          O  
ATOM   6727  CB  ASN A 428     -24.295  70.001 -72.661  1.00  0.540          C  
ATOM   6728  CG  ASN A 428     -24.647  70.879 -71.490  1.00  0.540          C  
ATOM   6729  OD1 ASN A 428     -25.622  70.643 -70.769  1.00  0.540          O  
ATOM   6730  ND2 ASN A 428     -23.866  71.911 -71.294  1.00  0.540          N  
ATOM   6731  H   ASN A 428     -22.450  68.406 -71.565  1.00  0.400          H  
ATOM   6732  HA  ASN A 428     -25.410  68.341 -71.929  1.00  0.490          H  
ATOM   6733 1HB  ASN A 428     -23.269  70.213 -72.966  1.00  0.650          H  
ATOM   6734 2HB  ASN A 428     -24.942  70.264 -73.492  1.00  0.650          H  
ATOM   6735 1HD2 ASN A 428     -24.056  72.547 -70.547  1.00  0.650          H  
ATOM   6736 2HD2 ASN A 428     -23.084  72.067 -71.894  1.00  0.650          H  
ATOM   6737  N   ARG A 429     -23.548  66.672 -73.733  1.00  0.300          N  
ATOM   6738  CA  ARG A 429     -23.420  65.900 -74.975  1.00  0.320          C  
ATOM   6739  C   ARG A 429     -23.365  64.383 -74.784  1.00  0.260          C  
ATOM   6740  O   ARG A 429     -23.729  63.634 -75.692  1.00  0.330          O  
ATOM   6741  CB  ARG A 429     -22.181  66.316 -75.751  1.00  0.440          C  
ATOM   6742  CG  ARG A 429     -22.134  67.765 -76.278  1.00  0.440          C  
ATOM   6743  CD  ARG A 429     -23.117  68.018 -77.380  1.00  0.440          C  
ATOM   6744  NE  ARG A 429     -23.037  69.391 -77.874  1.00  0.440          N  
ATOM   6745  CZ  ARG A 429     -23.729  70.456 -77.387  1.00  0.440          C  
ATOM   6746  NH1 ARG A 429     -24.573  70.335 -76.374  1.00  0.440          N  
ATOM   6747  NH2 ARG A 429     -23.551  71.647 -77.945  1.00  0.440          N  
ATOM   6748  H   ARG A 429     -23.041  66.392 -72.893  1.00  0.360          H  
ATOM   6749  HA  ARG A 429     -24.295  66.106 -75.586  1.00  0.380          H  
ATOM   6750 1HB  ARG A 429     -21.345  66.170 -75.129  1.00  0.530          H  
ATOM   6751 2HB  ARG A 429     -22.059  65.653 -76.607  1.00  0.530          H  
ATOM   6752 1HG  ARG A 429     -22.330  68.462 -75.469  1.00  0.530          H  
ATOM   6753 2HG  ARG A 429     -21.139  67.959 -76.673  1.00  0.530          H  
ATOM   6754 1HD  ARG A 429     -22.892  67.349 -78.211  1.00  0.530          H  
ATOM   6755 2HD  ARG A 429     -24.129  67.835 -77.048  1.00  0.530          H  
ATOM   6756  HE  ARG A 429     -22.411  69.562 -78.649  1.00  0.530          H  
ATOM   6757 1HH1 ARG A 429     -24.734  69.424 -75.912  1.00  0.530          H  
ATOM   6758 2HH1 ARG A 429     -25.073  71.142 -76.037  1.00  0.530          H  
ATOM   6759 1HH2 ARG A 429     -22.909  71.752 -78.720  1.00  0.530          H  
ATOM   6760 2HH2 ARG A 429     -24.055  72.450 -77.599  1.00  0.530          H  
ATOM   6761  N   GLY A 430     -22.884  63.921 -73.634  1.00  0.160          N  
ATOM   6762  CA  GLY A 430     -22.671  62.502 -73.433  1.00  0.120          C  
ATOM   6763  C   GLY A 430     -21.233  62.132 -73.753  1.00  0.120          C  
ATOM   6764  O   GLY A 430     -20.306  62.936 -73.590  1.00  0.100          O  
ATOM   6765  H   GLY A 430     -22.617  64.554 -72.888  1.00  0.190          H  
ATOM   6766 1HA  GLY A 430     -22.896  62.246 -72.398  1.00  0.140          H  
ATOM   6767 2HA  GLY A 430     -23.351  61.932 -74.064  1.00  0.140          H  
ATOM   6768  N   ILE A 431     -21.012  60.888 -74.141  1.00  0.150          N  
ATOM   6769  CA  ILE A 431     -19.641  60.442 -74.327  1.00  0.150          C  
ATOM   6770  C   ILE A 431     -19.001  61.082 -75.537  1.00  0.130          C  
ATOM   6771  O   ILE A 431     -19.552  61.067 -76.637  1.00  0.150          O  
ATOM   6772  CB  ILE A 431     -19.563  58.912 -74.409  1.00  0.210          C  
ATOM   6773  CG1 ILE A 431     -20.013  58.330 -73.043  1.00  0.210          C  
ATOM   6774  CG2 ILE A 431     -18.120  58.480 -74.780  1.00  0.210          C  
ATOM   6775  CD1 ILE A 431     -20.254  56.842 -73.038  1.00  0.210          C  
ATOM   6776  H   ILE A 431     -21.791  60.262 -74.303  1.00  0.180          H  
ATOM   6777  HA  ILE A 431     -19.058  60.745 -73.463  1.00  0.180          H  
ATOM   6778  HB  ILE A 431     -20.258  58.545 -75.163  1.00  0.250          H  
ATOM   6779 1HG1 ILE A 431     -19.243  58.552 -72.304  1.00  0.250          H  
ATOM   6780 2HG1 ILE A 431     -20.932  58.820 -72.737  1.00  0.250          H  
ATOM   6781 1HG2 ILE A 431     -18.045  57.400 -74.831  1.00  0.250          H  
ATOM   6782 2HG2 ILE A 431     -17.838  58.883 -75.750  1.00  0.250          H  
ATOM   6783 3HG2 ILE A 431     -17.433  58.857 -74.033  1.00  0.250          H  
ATOM   6784 1HD1 ILE A 431     -20.562  56.532 -72.039  1.00  0.250          H  
ATOM   6785 2HD1 ILE A 431     -21.040  56.597 -73.751  1.00  0.250          H  
ATOM   6786 3HD1 ILE A 431     -19.357  56.317 -73.304  1.00  0.250          H  
ATOM   6787  N   ILE A 432     -17.823  61.649 -75.305  1.00  0.100          N  
ATOM   6788  CA  ILE A 432     -17.042  62.315 -76.324  1.00  0.100          C  
ATOM   6789  C   ILE A 432     -15.964  61.372 -76.822  1.00  0.110          C  
ATOM   6790  O   ILE A 432     -15.705  61.278 -78.024  1.00  0.120          O  
ATOM   6791  CB  ILE A 432     -16.389  63.607 -75.776  1.00  0.140          C  
ATOM   6792  CG1 ILE A 432     -17.480  64.586 -75.202  1.00  0.140          C  
ATOM   6793  CG2 ILE A 432     -15.531  64.287 -76.856  1.00  0.140          C  
ATOM   6794  CD1 ILE A 432     -18.582  65.034 -76.160  1.00  0.140          C  
ATOM   6795  H   ILE A 432     -17.435  61.589 -74.363  1.00  0.120          H  
ATOM   6796  HA  ILE A 432     -17.684  62.559 -77.166  1.00  0.120          H  
ATOM   6797  HB  ILE A 432     -15.743  63.343 -74.937  1.00  0.170          H  
ATOM   6798 1HG1 ILE A 432     -17.962  64.105 -74.363  1.00  0.170          H  
ATOM   6799 2HG1 ILE A 432     -16.967  65.481 -74.836  1.00  0.170          H  
ATOM   6800 1HG2 ILE A 432     -15.065  65.178 -76.437  1.00  0.170          H  
ATOM   6801 2HG2 ILE A 432     -14.752  63.607 -77.198  1.00  0.170          H  
ATOM   6802 3HG2 ILE A 432     -16.151  64.567 -77.704  1.00  0.170          H  
ATOM   6803 1HD1 ILE A 432     -19.237  65.698 -75.631  1.00  0.170          H  
ATOM   6804 2HD1 ILE A 432     -18.158  65.559 -77.009  1.00  0.170          H  
ATOM   6805 3HD1 ILE A 432     -19.153  64.174 -76.508  1.00  0.170          H  
ATOM   6806  N   LYS A 433     -15.290  60.721 -75.876  1.00  0.100          N  
ATOM   6807  CA  LYS A 433     -14.180  59.845 -76.206  1.00  0.090          C  
ATOM   6808  C   LYS A 433     -14.195  58.503 -75.487  1.00  0.090          C  
ATOM   6809  O   LYS A 433     -14.505  58.402 -74.298  1.00  0.090          O  
ATOM   6810  CB  LYS A 433     -12.854  60.570 -75.925  1.00  0.130          C  
ATOM   6811  CG  LYS A 433     -11.589  59.738 -76.187  1.00  0.130          C  
ATOM   6812  CD  LYS A 433     -10.320  60.564 -76.066  1.00  0.130          C  
ATOM   6813  CE  LYS A 433      -9.097  59.687 -76.290  1.00  0.130          C  
ATOM   6814  NZ  LYS A 433      -7.813  60.463 -76.279  1.00  0.130          N  
ATOM   6815  H   LYS A 433     -15.579  60.850 -74.907  1.00  0.120          H  
ATOM   6816  HA  LYS A 433     -14.227  59.634 -77.274  1.00  0.110          H  
ATOM   6817 1HB  LYS A 433     -12.800  61.470 -76.538  1.00  0.160          H  
ATOM   6818 2HB  LYS A 433     -12.832  60.884 -74.884  1.00  0.160          H  
ATOM   6819 1HG  LYS A 433     -11.521  58.935 -75.445  1.00  0.160          H  
ATOM   6820 2HG  LYS A 433     -11.633  59.291 -77.179  1.00  0.160          H  
ATOM   6821 1HD  LYS A 433     -10.330  61.369 -76.801  1.00  0.160          H  
ATOM   6822 2HD  LYS A 433     -10.264  60.999 -75.067  1.00  0.160          H  
ATOM   6823 1HE  LYS A 433      -9.060  58.949 -75.502  1.00  0.160          H  
ATOM   6824 2HE  LYS A 433      -9.189  59.171 -77.244  1.00  0.160          H  
ATOM   6825 1HZ  LYS A 433      -7.029  59.805 -76.402  1.00  0.160          H  
ATOM   6826 2HZ  LYS A 433      -7.803  61.143 -77.016  1.00  0.160          H  
ATOM   6827 3HZ  LYS A 433      -7.688  60.935 -75.395  1.00  0.160          H  
ATOM   6828  N   THR A 434     -13.780  57.476 -76.222  1.00  0.090          N  
ATOM   6829  CA  THR A 434     -13.574  56.130 -75.699  1.00  0.070          C  
ATOM   6830  C   THR A 434     -12.076  55.907 -75.765  1.00  0.050          C  
ATOM   6831  O   THR A 434     -11.448  56.235 -76.775  1.00  0.060          O  
ATOM   6832  CB  THR A 434     -14.344  55.060 -76.507  1.00  0.110          C  
ATOM   6833  OG1 THR A 434     -15.752  55.340 -76.451  1.00  0.110          O  
ATOM   6834  CG2 THR A 434     -14.098  53.670 -75.911  1.00  0.110          C  
ATOM   6835  H   THR A 434     -13.567  57.642 -77.197  1.00  0.110          H  
ATOM   6836  HA  THR A 434     -13.875  56.083 -74.657  1.00  0.080          H  
ATOM   6837  HB  THR A 434     -14.014  55.073 -77.545  1.00  0.130          H  
ATOM   6838  HG1 THR A 434     -15.929  56.152 -76.934  1.00  0.130          H  
ATOM   6839 1HG2 THR A 434     -14.652  52.932 -76.483  1.00  0.130          H  
ATOM   6840 2HG2 THR A 434     -13.035  53.427 -75.949  1.00  0.130          H  
ATOM   6841 3HG2 THR A 434     -14.433  53.652 -74.873  1.00  0.130          H  
ATOM   6842  N   PHE A 435     -11.491  55.412 -74.690  1.00  0.030          N  
ATOM   6843  CA  PHE A 435     -10.047  55.250 -74.647  1.00  0.020          C  
ATOM   6844  C   PHE A 435      -9.561  53.890 -75.121  1.00  0.020          C  
ATOM   6845  O   PHE A 435     -10.183  52.852 -74.885  1.00  0.010          O  
ATOM   6846  CB  PHE A 435      -9.564  55.444 -73.235  1.00  0.030          C  
ATOM   6847  CG  PHE A 435      -9.735  56.826 -72.705  1.00  0.030          C  
ATOM   6848  CD1 PHE A 435     -10.850  57.148 -71.965  1.00  0.030          C  
ATOM   6849  CD2 PHE A 435      -8.798  57.796 -72.932  1.00  0.030          C  
ATOM   6850  CE1 PHE A 435     -11.026  58.392 -71.468  1.00  0.030          C  
ATOM   6851  CE2 PHE A 435      -8.972  59.067 -72.432  1.00  0.030          C  
ATOM   6852  CZ  PHE A 435     -10.097  59.349 -71.701  1.00  0.030          C  
ATOM   6853  H   PHE A 435     -12.059  55.145 -73.880  1.00  0.040          H  
ATOM   6854  HA  PHE A 435      -9.598  56.013 -75.283  1.00  0.020          H  
ATOM   6855 1HB  PHE A 435     -10.117  54.783 -72.640  1.00  0.040          H  
ATOM   6856 2HB  PHE A 435      -8.512  55.157 -73.155  1.00  0.040          H  
ATOM   6857  HD1 PHE A 435     -11.584  56.391 -71.775  1.00  0.040          H  
ATOM   6858  HD2 PHE A 435      -7.917  57.545 -73.520  1.00  0.040          H  
ATOM   6859  HE1 PHE A 435     -11.902  58.621 -70.879  1.00  0.040          H  
ATOM   6860  HE2 PHE A 435      -8.223  59.844 -72.614  1.00  0.040          H  
ATOM   6861  HZ  PHE A 435     -10.251  60.321 -71.307  1.00  0.040          H  
ATOM   6862  N   SER A 436      -8.395  53.911 -75.746  1.00  0.020          N  
ATOM   6863  CA  SER A 436      -7.677  52.735 -76.195  1.00  0.030          C  
ATOM   6864  C   SER A 436      -6.930  52.087 -75.035  1.00  0.030          C  
ATOM   6865  O   SER A 436      -6.881  52.632 -73.932  1.00  0.030          O  
ATOM   6866  CB  SER A 436      -6.719  53.117 -77.307  1.00  0.040          C  
ATOM   6867  OG  SER A 436      -5.709  53.954 -76.825  1.00  0.040          O  
ATOM   6868  H   SER A 436      -7.955  54.804 -75.919  1.00  0.020          H  
ATOM   6869  HA  SER A 436      -8.399  52.017 -76.585  1.00  0.040          H  
ATOM   6870 1HB  SER A 436      -6.276  52.219 -77.732  1.00  0.050          H  
ATOM   6871 2HB  SER A 436      -7.267  53.622 -78.101  1.00  0.050          H  
ATOM   6872  HG  SER A 436      -5.145  54.157 -77.579  1.00  0.050          H  
ATOM   6873  N   ASN A 437      -6.358  50.911 -75.290  1.00  0.050          N  
ATOM   6874  CA  ASN A 437      -5.577  50.164 -74.304  1.00  0.070          C  
ATOM   6875  C   ASN A 437      -4.216  50.852 -74.155  1.00  0.080          C  
ATOM   6876  O   ASN A 437      -3.414  50.863 -75.092  1.00  0.080          O  
ATOM   6877  CB  ASN A 437      -5.448  48.716 -74.781  1.00  0.090          C  
ATOM   6878  CG  ASN A 437      -4.772  47.735 -73.839  1.00  0.090          C  
ATOM   6879  OD1 ASN A 437      -4.072  48.066 -72.888  1.00  0.090          O  
ATOM   6880  ND2 ASN A 437      -4.980  46.472 -74.129  1.00  0.090          N  
ATOM   6881  H   ASN A 437      -6.457  50.526 -76.215  1.00  0.060          H  
ATOM   6882  HA  ASN A 437      -6.085  50.198 -73.339  1.00  0.080          H  
ATOM   6883 1HB  ASN A 437      -6.446  48.334 -74.998  1.00  0.110          H  
ATOM   6884 2HB  ASN A 437      -4.895  48.710 -75.720  1.00  0.110          H  
ATOM   6885 1HD2 ASN A 437      -4.560  45.748 -73.580  1.00  0.110          H  
ATOM   6886 2HD2 ASN A 437      -5.552  46.226 -74.916  1.00  0.110          H  
ATOM   6887  N   GLY A 438      -4.007  51.511 -73.017  1.00  0.080          N  
ATOM   6888  CA  GLY A 438      -2.812  52.307 -72.772  1.00  0.090          C  
ATOM   6889  C   GLY A 438      -3.112  53.525 -71.885  1.00  0.100          C  
ATOM   6890  O   GLY A 438      -4.188  53.648 -71.285  1.00  0.110          O  
ATOM   6891  H   GLY A 438      -4.722  51.431 -72.290  1.00  0.100          H  
ATOM   6892 1HA  GLY A 438      -2.045  51.688 -72.322  1.00  0.110          H  
ATOM   6893 2HA  GLY A 438      -2.414  52.648 -73.726  1.00  0.110          H  
ATOM   6894  N   CYS A 439      -2.130  54.416 -71.761  1.00  0.110          N  
ATOM   6895  CA  CYS A 439      -2.290  55.618 -70.939  1.00  0.150          C  
ATOM   6896  C   CYS A 439      -2.595  56.808 -71.854  1.00  0.230          C  
ATOM   6897  O   CYS A 439      -1.921  56.987 -72.870  1.00  0.400          O  
ATOM   6898  CB  CYS A 439      -1.043  55.885 -70.087  1.00  0.190          C  
ATOM   6899  SG  CYS A 439      -1.161  57.368 -69.018  1.00  0.190          S  
ATOM   6900  H   CYS A 439      -1.267  54.271 -72.266  1.00  0.130          H  
ATOM   6901  HA  CYS A 439      -3.129  55.480 -70.264  1.00  0.180          H  
ATOM   6902 1HB  CYS A 439      -0.855  55.020 -69.444  1.00  0.230          H  
ATOM   6903 2HB  CYS A 439      -0.177  56.010 -70.737  1.00  0.230          H  
ATOM   6904  N   ASP A 440      -3.615  57.602 -71.515  1.00  0.110          N  
ATOM   6905  CA  ASP A 440      -3.980  58.773 -72.330  1.00  0.120          C  
ATOM   6906  C   ASP A 440      -4.448  59.949 -71.460  1.00  0.120          C  
ATOM   6907  O   ASP A 440      -4.560  59.813 -70.238  1.00  0.140          O  
ATOM   6908  CB  ASP A 440      -5.085  58.353 -73.316  1.00  0.160          C  
ATOM   6909  CG  ASP A 440      -5.222  59.205 -74.619  1.00  0.160          C  
ATOM   6910  OD1 ASP A 440      -4.779  60.332 -74.626  1.00  0.160          O  
ATOM   6911  OD2 ASP A 440      -5.827  58.737 -75.577  1.00  0.160          O  
ATOM   6912  H   ASP A 440      -4.151  57.362 -70.676  1.00  0.130          H  
ATOM   6913  HA  ASP A 440      -3.100  59.094 -72.889  1.00  0.140          H  
ATOM   6914 1HB  ASP A 440      -4.933  57.308 -73.598  1.00  0.200          H  
ATOM   6915 2HB  ASP A 440      -6.014  58.402 -72.779  1.00  0.200          H  
ATOM   6916  N   TYR A 441      -4.798  61.084 -72.088  1.00  0.120          N  
ATOM   6917  CA  TYR A 441      -5.150  62.267 -71.295  1.00  0.100          C  
ATOM   6918  C   TYR A 441      -6.413  63.011 -71.699  1.00  0.100          C  
ATOM   6919  O   TYR A 441      -6.809  63.061 -72.867  1.00  0.280          O  
ATOM   6920  CB  TYR A 441      -4.011  63.258 -71.357  1.00  0.150          C  
ATOM   6921  CG  TYR A 441      -2.756  62.618 -71.030  1.00  0.150          C  
ATOM   6922  CD1 TYR A 441      -1.896  62.323 -72.052  1.00  0.150          C  
ATOM   6923  CD2 TYR A 441      -2.465  62.252 -69.749  1.00  0.150          C  
ATOM   6924  CE1 TYR A 441      -0.751  61.692 -71.788  1.00  0.150          C  
ATOM   6925  CE2 TYR A 441      -1.301  61.621 -69.484  1.00  0.150          C  
ATOM   6926  CZ  TYR A 441      -0.463  61.345 -70.489  1.00  0.150          C  
ATOM   6927  OH  TYR A 441       0.642  60.720 -70.199  1.00  0.150          O  
ATOM   6928  H   TYR A 441      -4.732  61.120 -73.107  1.00  0.140          H  
ATOM   6929  HA  TYR A 441      -5.291  61.954 -70.262  1.00  0.120          H  
ATOM   6930 1HB  TYR A 441      -3.939  63.690 -72.353  1.00  0.180          H  
ATOM   6931 2HB  TYR A 441      -4.187  64.069 -70.649  1.00  0.180          H  
ATOM   6932  HD1 TYR A 441      -2.145  62.600 -73.076  1.00  0.180          H  
ATOM   6933  HD2 TYR A 441      -3.166  62.473 -68.953  1.00  0.180          H  
ATOM   6934  HE1 TYR A 441      -0.081  61.465 -72.598  1.00  0.180          H  
ATOM   6935  HE2 TYR A 441      -1.038  61.329 -68.473  1.00  0.180          H  
ATOM   6936  HH  TYR A 441       0.656  60.570 -69.261  1.00  0.180          H  
ATOM   6937  N   VAL A 442      -6.976  63.670 -70.696  1.00  0.050          N  
ATOM   6938  CA  VAL A 442      -8.155  64.514 -70.769  1.00  0.040          C  
ATOM   6939  C   VAL A 442      -7.940  65.966 -70.372  1.00  0.030          C  
ATOM   6940  O   VAL A 442      -7.506  66.248 -69.260  1.00  0.110          O  
ATOM   6941  CB  VAL A 442      -9.188  63.952 -69.773  1.00  0.060          C  
ATOM   6942  CG1 VAL A 442     -10.426  64.807 -69.676  1.00  0.060          C  
ATOM   6943  CG2 VAL A 442      -9.568  62.562 -70.176  1.00  0.060          C  
ATOM   6944  H   VAL A 442      -6.555  63.529 -69.775  1.00  0.060          H  
ATOM   6945  HA  VAL A 442      -8.542  64.476 -71.788  1.00  0.050          H  
ATOM   6946  HB  VAL A 442      -8.740  63.937 -68.822  1.00  0.070          H  
ATOM   6947 1HG1 VAL A 442     -11.094  64.364 -68.948  1.00  0.070          H  
ATOM   6948 2HG1 VAL A 442     -10.186  65.815 -69.349  1.00  0.070          H  
ATOM   6949 3HG1 VAL A 442     -10.906  64.850 -70.641  1.00  0.070          H  
ATOM   6950 1HG2 VAL A 442     -10.268  62.153 -69.463  1.00  0.070          H  
ATOM   6951 2HG2 VAL A 442     -10.027  62.598 -71.162  1.00  0.070          H  
ATOM   6952 3HG2 VAL A 442      -8.681  61.929 -70.206  1.00  0.070          H  
ATOM   6953  N   SER A 443      -8.335  66.890 -71.239  1.00  0.060          N  
ATOM   6954  CA  SER A 443      -8.331  68.314 -70.895  1.00  0.060          C  
ATOM   6955  C   SER A 443      -9.688  68.635 -70.288  1.00  0.070          C  
ATOM   6956  O   SER A 443     -10.703  68.134 -70.777  1.00  0.100          O  
ATOM   6957  CB  SER A 443      -8.108  69.185 -72.110  1.00  0.080          C  
ATOM   6958  OG  SER A 443      -8.319  70.547 -71.795  1.00  0.080          O  
ATOM   6959  H   SER A 443      -8.660  66.596 -72.150  1.00  0.070          H  
ATOM   6960  HA  SER A 443      -7.556  68.513 -70.152  1.00  0.070          H  
ATOM   6961 1HB  SER A 443      -7.089  69.046 -72.470  1.00  0.100          H  
ATOM   6962 2HB  SER A 443      -8.785  68.883 -72.907  1.00  0.100          H  
ATOM   6963  HG  SER A 443      -8.059  71.041 -72.582  1.00  0.100          H  
ATOM   6964  N   ASN A 444      -9.750  69.519 -69.289  1.00  0.060          N  
ATOM   6965  CA  ASN A 444     -11.058  69.852 -68.717  1.00  0.070          C  
ATOM   6966  C   ASN A 444     -11.877  70.831 -69.566  1.00  0.090          C  
ATOM   6967  O   ASN A 444     -13.004  71.195 -69.196  1.00  0.110          O  
ATOM   6968  CB  ASN A 444     -10.901  70.455 -67.332  1.00  0.090          C  
ATOM   6969  CG  ASN A 444     -10.252  71.819 -67.307  1.00  0.090          C  
ATOM   6970  OD1 ASN A 444      -9.904  72.403 -68.339  1.00  0.090          O  
ATOM   6971  ND2 ASN A 444     -10.121  72.331 -66.121  1.00  0.090          N  
ATOM   6972  H   ASN A 444      -8.897  69.907 -68.876  1.00  0.070          H  
ATOM   6973  HA  ASN A 444     -11.641  68.933 -68.636  1.00  0.080          H  
ATOM   6974 1HB  ASN A 444     -11.874  70.522 -66.846  1.00  0.110          H  
ATOM   6975 2HB  ASN A 444     -10.283  69.804 -66.729  1.00  0.110          H  
ATOM   6976 1HD2 ASN A 444      -9.726  73.258 -65.964  1.00  0.110          H  
ATOM   6977 2HD2 ASN A 444     -10.455  71.805 -65.332  1.00  0.110          H  
ATOM   6978  N   LYS A 445     -11.350  71.235 -70.726  1.00  0.100          N  
ATOM   6979  CA  LYS A 445     -12.076  72.158 -71.584  1.00  0.100          C  
ATOM   6980  C   LYS A 445     -13.414  71.592 -72.065  1.00  0.110          C  
ATOM   6981  O   LYS A 445     -14.444  72.262 -71.976  1.00  0.120          O  
ATOM   6982  CB  LYS A 445     -11.222  72.547 -72.793  1.00  0.140          C  
ATOM   6983  CG  LYS A 445     -11.898  73.536 -73.753  1.00  0.140          C  
ATOM   6984  CD  LYS A 445     -10.975  73.928 -74.906  1.00  0.140          C  
ATOM   6985  CE  LYS A 445     -11.680  74.869 -75.882  1.00  0.140          C  
ATOM   6986  NZ  LYS A 445     -10.797  75.266 -77.016  1.00  0.140          N  
ATOM   6987  H   LYS A 445     -10.416  70.913 -70.980  1.00  0.120          H  
ATOM   6988  HA  LYS A 445     -12.284  73.059 -71.007  1.00  0.120          H  
ATOM   6989 1HB  LYS A 445     -10.292  72.997 -72.444  1.00  0.170          H  
ATOM   6990 2HB  LYS A 445     -10.959  71.653 -73.355  1.00  0.170          H  
ATOM   6991 1HG  LYS A 445     -12.802  73.086 -74.170  1.00  0.170          H  
ATOM   6992 2HG  LYS A 445     -12.187  74.431 -73.202  1.00  0.170          H  
ATOM   6993 1HD  LYS A 445     -10.088  74.425 -74.510  1.00  0.170          H  
ATOM   6994 2HD  LYS A 445     -10.662  73.032 -75.441  1.00  0.170          H  
ATOM   6995 1HE  LYS A 445     -12.562  74.370 -76.281  1.00  0.170          H  
ATOM   6996 2HE  LYS A 445     -11.993  75.767 -75.349  1.00  0.170          H  
ATOM   6997 1HZ  LYS A 445     -11.302  75.885 -77.636  1.00  0.170          H  
ATOM   6998 2HZ  LYS A 445      -9.982  75.742 -76.659  1.00  0.170          H  
ATOM   6999 3HZ  LYS A 445     -10.509  74.443 -77.526  1.00  0.170          H  
ATOM   7000  N   GLY A 446     -13.397  70.368 -72.603  1.00  0.100          N  
ATOM   7001  CA  GLY A 446     -14.599  69.752 -73.161  1.00  0.120          C  
ATOM   7002  C   GLY A 446     -15.101  68.522 -72.406  1.00  0.110          C  
ATOM   7003  O   GLY A 446     -15.973  67.815 -72.912  1.00  0.140          O  
ATOM   7004  H   GLY A 446     -12.521  69.861 -72.627  1.00  0.120          H  
ATOM   7005 1HA  GLY A 446     -15.393  70.496 -73.200  1.00  0.140          H  
ATOM   7006 2HA  GLY A 446     -14.395  69.472 -74.193  1.00  0.140          H  
ATOM   7007  N   VAL A 447     -14.527  68.244 -71.240  1.00  0.090          N  
ATOM   7008  CA  VAL A 447     -14.868  67.067 -70.435  1.00  0.110          C  
ATOM   7009  C   VAL A 447     -15.213  67.417 -69.003  1.00  0.130          C  
ATOM   7010  O   VAL A 447     -14.483  68.137 -68.324  1.00  0.150          O  
ATOM   7011  CB  VAL A 447     -13.733  66.022 -70.469  1.00  0.150          C  
ATOM   7012  CG1 VAL A 447     -14.047  64.846 -69.533  1.00  0.150          C  
ATOM   7013  CG2 VAL A 447     -13.602  65.480 -71.904  1.00  0.150          C  
ATOM   7014  H   VAL A 447     -13.859  68.912 -70.871  1.00  0.110          H  
ATOM   7015  HA  VAL A 447     -15.750  66.600 -70.876  1.00  0.130          H  
ATOM   7016  HB  VAL A 447     -12.800  66.488 -70.146  1.00  0.180          H  
ATOM   7017 1HG1 VAL A 447     -13.258  64.123 -69.574  1.00  0.180          H  
ATOM   7018 2HG1 VAL A 447     -14.143  65.188 -68.510  1.00  0.180          H  
ATOM   7019 3HG1 VAL A 447     -14.978  64.373 -69.842  1.00  0.180          H  
ATOM   7020 1HG2 VAL A 447     -12.815  64.739 -71.951  1.00  0.180          H  
ATOM   7021 2HG2 VAL A 447     -14.547  65.022 -72.200  1.00  0.180          H  
ATOM   7022 3HG2 VAL A 447     -13.367  66.291 -72.583  1.00  0.180          H  
ATOM   7023  N   ASP A 448     -16.347  66.909 -68.545  1.00  0.130          N  
ATOM   7024  CA  ASP A 448     -16.781  67.153 -67.186  1.00  0.150          C  
ATOM   7025  C   ASP A 448     -16.484  65.951 -66.309  1.00  0.140          C  
ATOM   7026  O   ASP A 448     -16.158  66.104 -65.126  1.00  0.140          O  
ATOM   7027  CB  ASP A 448     -18.257  67.504 -67.177  1.00  0.200          C  
ATOM   7028  CG  ASP A 448     -18.512  68.796 -67.953  1.00  0.200          C  
ATOM   7029  OD1 ASP A 448     -17.859  69.798 -67.680  1.00  0.200          O  
ATOM   7030  OD2 ASP A 448     -19.351  68.779 -68.832  1.00  0.200          O  
ATOM   7031  H   ASP A 448     -16.885  66.289 -69.153  1.00  0.160          H  
ATOM   7032  HA  ASP A 448     -16.224  68.001 -66.787  1.00  0.180          H  
ATOM   7033 1HB  ASP A 448     -18.829  66.687 -67.632  1.00  0.240          H  
ATOM   7034 2HB  ASP A 448     -18.605  67.622 -66.152  1.00  0.240          H  
ATOM   7035  N   THR A 449     -16.641  64.754 -66.881  1.00  0.120          N  
ATOM   7036  CA  THR A 449     -16.401  63.521 -66.140  1.00  0.110          C  
ATOM   7037  C   THR A 449     -15.623  62.495 -66.944  1.00  0.110          C  
ATOM   7038  O   THR A 449     -15.695  62.448 -68.180  1.00  0.100          O  
ATOM   7039  CB  THR A 449     -17.699  62.849 -65.644  1.00  0.160          C  
ATOM   7040  OG1 THR A 449     -18.509  62.458 -66.757  1.00  0.160          O  
ATOM   7041  CG2 THR A 449     -18.485  63.763 -64.750  1.00  0.160          C  
ATOM   7042  H   THR A 449     -16.932  64.705 -67.860  1.00  0.140          H  
ATOM   7043  HA  THR A 449     -15.802  63.759 -65.262  1.00  0.130          H  
ATOM   7044  HB  THR A 449     -17.419  61.969 -65.085  1.00  0.190          H  
ATOM   7045  HG1 THR A 449     -18.069  61.754 -67.243  1.00  0.190          H  
ATOM   7046 1HG2 THR A 449     -19.376  63.249 -64.395  1.00  0.190          H  
ATOM   7047 2HG2 THR A 449     -17.864  64.034 -63.915  1.00  0.190          H  
ATOM   7048 3HG2 THR A 449     -18.778  64.653 -65.292  1.00  0.190          H  
ATOM   7049  N   VAL A 450     -14.993  61.597 -66.197  1.00  0.110          N  
ATOM   7050  CA  VAL A 450     -14.254  60.439 -66.685  1.00  0.110          C  
ATOM   7051  C   VAL A 450     -14.769  59.177 -65.996  1.00  0.110          C  
ATOM   7052  O   VAL A 450     -15.007  59.171 -64.793  1.00  0.090          O  
ATOM   7053  CB  VAL A 450     -12.737  60.628 -66.468  1.00  0.150          C  
ATOM   7054  CG1 VAL A 450     -11.967  59.385 -66.889  1.00  0.150          C  
ATOM   7055  CG2 VAL A 450     -12.264  61.820 -67.303  1.00  0.150          C  
ATOM   7056  H   VAL A 450     -15.046  61.745 -65.183  1.00  0.130          H  
ATOM   7057  HA  VAL A 450     -14.430  60.335 -67.753  1.00  0.130          H  
ATOM   7058  HB  VAL A 450     -12.540  60.809 -65.416  1.00  0.180          H  
ATOM   7059 1HG1 VAL A 450     -10.925  59.566 -66.720  1.00  0.180          H  
ATOM   7060 2HG1 VAL A 450     -12.277  58.529 -66.298  1.00  0.180          H  
ATOM   7061 3HG1 VAL A 450     -12.141  59.177 -67.950  1.00  0.180          H  
ATOM   7062 1HG2 VAL A 450     -11.203  61.968 -67.156  1.00  0.180          H  
ATOM   7063 2HG2 VAL A 450     -12.464  61.625 -68.355  1.00  0.180          H  
ATOM   7064 3HG2 VAL A 450     -12.791  62.709 -67.001  1.00  0.180          H  
ATOM   7065  N   SER A 451     -14.975  58.116 -66.755  1.00  0.120          N  
ATOM   7066  CA  SER A 451     -15.487  56.874 -66.184  1.00  0.110          C  
ATOM   7067  C   SER A 451     -14.633  55.685 -66.565  1.00  0.090          C  
ATOM   7068  O   SER A 451     -14.408  55.416 -67.750  1.00  0.070          O  
ATOM   7069  CB  SER A 451     -16.915  56.647 -66.634  1.00  0.160          C  
ATOM   7070  OG  SER A 451     -17.394  55.411 -66.181  1.00  0.160          O  
ATOM   7071  H   SER A 451     -14.765  58.170 -67.755  1.00  0.140          H  
ATOM   7072  HA  SER A 451     -15.474  56.956 -65.097  1.00  0.130          H  
ATOM   7073 1HB  SER A 451     -17.544  57.449 -66.247  1.00  0.190          H  
ATOM   7074 2HB  SER A 451     -16.963  56.685 -67.724  1.00  0.190          H  
ATOM   7075  HG  SER A 451     -18.319  55.372 -66.432  1.00  0.190          H  
ATOM   7076  N   VAL A 452     -14.087  55.008 -65.549  1.00  0.090          N  
ATOM   7077  CA  VAL A 452     -13.217  53.862 -65.791  1.00  0.080          C  
ATOM   7078  C   VAL A 452     -13.750  52.643 -65.077  1.00  0.080          C  
ATOM   7079  O   VAL A 452     -13.746  52.602 -63.842  1.00  0.080          O  
ATOM   7080  CB  VAL A 452     -11.774  54.128 -65.273  1.00  0.120          C  
ATOM   7081  CG1 VAL A 452     -10.875  52.913 -65.535  1.00  0.120          C  
ATOM   7082  CG2 VAL A 452     -11.179  55.385 -65.913  1.00  0.120          C  
ATOM   7083  H   VAL A 452     -14.370  55.268 -64.596  1.00  0.110          H  
ATOM   7084  HA  VAL A 452     -13.212  53.645 -66.843  1.00  0.100          H  
ATOM   7085  HB  VAL A 452     -11.811  54.263 -64.199  1.00  0.140          H  
ATOM   7086 1HG1 VAL A 452      -9.885  53.116 -65.148  1.00  0.140          H  
ATOM   7087 2HG1 VAL A 452     -11.272  52.027 -65.046  1.00  0.140          H  
ATOM   7088 3HG1 VAL A 452     -10.810  52.729 -66.592  1.00  0.140          H  
ATOM   7089 1HG2 VAL A 452     -10.191  55.532 -65.507  1.00  0.140          H  
ATOM   7090 2HG2 VAL A 452     -11.105  55.276 -66.969  1.00  0.140          H  
ATOM   7091 3HG2 VAL A 452     -11.802  56.243 -65.680  1.00  0.140          H  
ATOM   7092  N   GLY A 453     -14.131  51.605 -65.817  1.00  0.070          N  
ATOM   7093  CA  GLY A 453     -14.689  50.456 -65.134  1.00  0.060          C  
ATOM   7094  C   GLY A 453     -15.932  50.911 -64.381  1.00  0.080          C  
ATOM   7095  O   GLY A 453     -16.850  51.479 -64.972  1.00  0.080          O  
ATOM   7096  H   GLY A 453     -14.102  51.623 -66.844  1.00  0.080          H  
ATOM   7097 1HA  GLY A 453     -14.952  49.686 -65.858  1.00  0.070          H  
ATOM   7098 2HA  GLY A 453     -13.957  50.035 -64.447  1.00  0.070          H  
ATOM   7099  N   ASN A 454     -15.979  50.650 -63.073  1.00  0.080          N  
ATOM   7100  CA  ASN A 454     -17.128  51.035 -62.267  1.00  0.100          C  
ATOM   7101  C   ASN A 454     -16.929  52.305 -61.421  1.00  0.110          C  
ATOM   7102  O   ASN A 454     -17.720  52.564 -60.510  1.00  0.130          O  
ATOM   7103  CB  ASN A 454     -17.548  49.865 -61.400  1.00  0.130          C  
ATOM   7104  CG  ASN A 454     -16.482  49.472 -60.433  1.00  0.130          C  
ATOM   7105  OD1 ASN A 454     -15.292  49.748 -60.674  1.00  0.130          O  
ATOM   7106  ND2 ASN A 454     -16.862  48.831 -59.354  1.00  0.130          N  
ATOM   7107  H   ASN A 454     -15.198  50.188 -62.616  1.00  0.100          H  
ATOM   7108  HA  ASN A 454     -17.954  51.249 -62.947  1.00  0.120          H  
ATOM   7109 1HB  ASN A 454     -18.451  50.124 -60.847  1.00  0.160          H  
ATOM   7110 2HB  ASN A 454     -17.785  49.010 -62.032  1.00  0.160          H  
ATOM   7111 1HD2 ASN A 454     -16.185  48.544 -58.677  1.00  0.160          H  
ATOM   7112 2HD2 ASN A 454     -17.831  48.631 -59.208  1.00  0.160          H  
ATOM   7113  N   THR A 455     -15.905  53.114 -61.723  1.00  0.110          N  
ATOM   7114  CA  THR A 455     -15.685  54.347 -60.961  1.00  0.130          C  
ATOM   7115  C   THR A 455     -15.864  55.616 -61.790  1.00  0.120          C  
ATOM   7116  O   THR A 455     -15.265  55.801 -62.856  1.00  0.110          O  
ATOM   7117  CB  THR A 455     -14.287  54.376 -60.296  1.00  0.170          C  
ATOM   7118  OG1 THR A 455     -14.171  53.278 -59.384  1.00  0.170          O  
ATOM   7119  CG2 THR A 455     -14.087  55.702 -59.508  1.00  0.170          C  
ATOM   7120  H   THR A 455     -15.264  52.857 -62.481  1.00  0.130          H  
ATOM   7121  HA  THR A 455     -16.419  54.382 -60.158  1.00  0.160          H  
ATOM   7122  HB  THR A 455     -13.516  54.286 -61.064  1.00  0.210          H  
ATOM   7123  HG1 THR A 455     -14.168  52.459 -59.891  1.00  0.210          H  
ATOM   7124 1HG2 THR A 455     -13.104  55.692 -59.043  1.00  0.210          H  
ATOM   7125 2HG2 THR A 455     -14.153  56.563 -60.167  1.00  0.210          H  
ATOM   7126 3HG2 THR A 455     -14.849  55.786 -58.737  1.00  0.210          H  
ATOM   7127  N   LEU A 456     -16.691  56.512 -61.262  1.00  0.140          N  
ATOM   7128  CA  LEU A 456     -16.945  57.801 -61.888  1.00  0.140          C  
ATOM   7129  C   LEU A 456     -16.100  58.872 -61.233  1.00  0.140          C  
ATOM   7130  O   LEU A 456     -16.127  59.038 -60.012  1.00  0.160          O  
ATOM   7131  CB  LEU A 456     -18.427  58.186 -61.775  1.00  0.200          C  
ATOM   7132  CG  LEU A 456     -18.831  59.596 -62.336  1.00  0.200          C  
ATOM   7133  CD1 LEU A 456     -18.633  59.648 -63.843  1.00  0.200          C  
ATOM   7134  CD2 LEU A 456     -20.275  59.865 -61.994  1.00  0.200          C  
ATOM   7135  H   LEU A 456     -17.151  56.279 -60.391  1.00  0.170          H  
ATOM   7136  HA  LEU A 456     -16.664  57.737 -62.937  1.00  0.170          H  
ATOM   7137 1HB  LEU A 456     -19.012  57.438 -62.306  1.00  0.240          H  
ATOM   7138 2HB  LEU A 456     -18.709  58.158 -60.724  1.00  0.240          H  
ATOM   7139  HG  LEU A 456     -18.209  60.373 -61.885  1.00  0.240          H  
ATOM   7140 1HD1 LEU A 456     -18.940  60.620 -64.193  1.00  0.240          H  
ATOM   7141 2HD1 LEU A 456     -17.590  59.484 -64.102  1.00  0.240          H  
ATOM   7142 3HD1 LEU A 456     -19.245  58.888 -64.319  1.00  0.240          H  
ATOM   7143 1HD2 LEU A 456     -20.560  60.847 -62.377  1.00  0.240          H  
ATOM   7144 2HD2 LEU A 456     -20.909  59.102 -62.447  1.00  0.240          H  
ATOM   7145 3HD2 LEU A 456     -20.400  59.845 -60.913  1.00  0.240          H  
ATOM   7146  N   TYR A 457     -15.370  59.607 -62.046  1.00  0.130          N  
ATOM   7147  CA  TYR A 457     -14.515  60.660 -61.565  1.00  0.130          C  
ATOM   7148  C   TYR A 457     -14.987  61.994 -62.130  1.00  0.130          C  
ATOM   7149  O   TYR A 457     -15.395  62.091 -63.291  1.00  0.130          O  
ATOM   7150  CB  TYR A 457     -13.102  60.431 -62.061  1.00  0.180          C  
ATOM   7151  CG  TYR A 457     -12.421  59.138 -61.685  1.00  0.180          C  
ATOM   7152  CD1 TYR A 457     -12.632  57.996 -62.460  1.00  0.180          C  
ATOM   7153  CD2 TYR A 457     -11.542  59.099 -60.622  1.00  0.180          C  
ATOM   7154  CE1 TYR A 457     -11.959  56.825 -62.164  1.00  0.180          C  
ATOM   7155  CE2 TYR A 457     -10.867  57.932 -60.327  1.00  0.180          C  
ATOM   7156  CZ  TYR A 457     -11.059  56.798 -61.093  1.00  0.180          C  
ATOM   7157  OH  TYR A 457     -10.340  55.642 -60.792  1.00  0.180          O  
ATOM   7158  H   TYR A 457     -15.380  59.400 -63.041  1.00  0.160          H  
ATOM   7159  HA  TYR A 457     -14.552  60.700 -60.477  1.00  0.160          H  
ATOM   7160 1HB  TYR A 457     -13.090  60.513 -63.143  1.00  0.220          H  
ATOM   7161 2HB  TYR A 457     -12.505  61.228 -61.665  1.00  0.220          H  
ATOM   7162  HD1 TYR A 457     -13.318  58.022 -63.305  1.00  0.220          H  
ATOM   7163  HD2 TYR A 457     -11.367  59.993 -60.026  1.00  0.220          H  
ATOM   7164  HE1 TYR A 457     -12.121  55.947 -62.769  1.00  0.220          H  
ATOM   7165  HE2 TYR A 457     -10.161  57.910 -59.496  1.00  0.220          H  
ATOM   7166  HH  TYR A 457      -9.922  55.753 -59.927  1.00  0.220          H  
ATOM   7167  N   TYR A 458     -14.852  63.052 -61.350  1.00  0.140          N  
ATOM   7168  CA  TYR A 458     -15.212  64.374 -61.844  1.00  0.140          C  
ATOM   7169  C   TYR A 458     -13.957  65.160 -62.150  1.00  0.140          C  
ATOM   7170  O   TYR A 458     -12.981  65.087 -61.402  1.00  0.140          O  
ATOM   7171  CB  TYR A 458     -16.110  65.065 -60.827  1.00  0.200          C  
ATOM   7172  CG  TYR A 458     -17.493  64.421 -60.748  1.00  0.200          C  
ATOM   7173  CD1 TYR A 458     -17.703  63.266 -59.995  1.00  0.200          C  
ATOM   7174  CD2 TYR A 458     -18.552  65.002 -61.419  1.00  0.200          C  
ATOM   7175  CE1 TYR A 458     -18.961  62.705 -59.935  1.00  0.200          C  
ATOM   7176  CE2 TYR A 458     -19.808  64.441 -61.352  1.00  0.200          C  
ATOM   7177  CZ  TYR A 458     -20.015  63.303 -60.617  1.00  0.200          C  
ATOM   7178  OH  TYR A 458     -21.279  62.761 -60.549  1.00  0.200          O  
ATOM   7179  H   TYR A 458     -14.508  62.942 -60.405  1.00  0.170          H  
ATOM   7180  HA  TYR A 458     -15.766  64.276 -62.776  1.00  0.170          H  
ATOM   7181 1HB  TYR A 458     -15.651  65.027 -59.839  1.00  0.240          H  
ATOM   7182 2HB  TYR A 458     -16.231  66.114 -61.100  1.00  0.240          H  
ATOM   7183  HD1 TYR A 458     -16.879  62.800 -59.458  1.00  0.240          H  
ATOM   7184  HD2 TYR A 458     -18.395  65.908 -62.005  1.00  0.240          H  
ATOM   7185  HE1 TYR A 458     -19.125  61.801 -59.348  1.00  0.240          H  
ATOM   7186  HE2 TYR A 458     -20.640  64.904 -61.882  1.00  0.240          H  
ATOM   7187  HH  TYR A 458     -21.259  61.961 -60.017  1.00  0.240          H  
ATOM   7188  N   VAL A 459     -13.986  65.917 -63.239  1.00  0.140          N  
ATOM   7189  CA  VAL A 459     -12.839  66.694 -63.654  1.00  0.130          C  
ATOM   7190  C   VAL A 459     -12.906  68.127 -63.120  1.00  0.150          C  
ATOM   7191  O   VAL A 459     -13.923  68.806 -63.222  1.00  0.160          O  
ATOM   7192  CB  VAL A 459     -12.736  66.660 -65.199  1.00  0.190          C  
ATOM   7193  CG1 VAL A 459     -11.588  67.483 -65.677  1.00  0.190          C  
ATOM   7194  CG2 VAL A 459     -12.569  65.221 -65.667  1.00  0.190          C  
ATOM   7195  H   VAL A 459     -14.833  65.956 -63.817  1.00  0.170          H  
ATOM   7196  HA  VAL A 459     -11.946  66.221 -63.251  1.00  0.160          H  
ATOM   7197  HB  VAL A 459     -13.648  67.085 -65.629  1.00  0.220          H  
ATOM   7198 1HG1 VAL A 459     -11.550  67.441 -66.762  1.00  0.220          H  
ATOM   7199 2HG1 VAL A 459     -11.723  68.510 -65.357  1.00  0.220          H  
ATOM   7200 3HG1 VAL A 459     -10.664  67.088 -65.260  1.00  0.220          H  
ATOM   7201 1HG2 VAL A 459     -12.507  65.201 -66.752  1.00  0.220          H  
ATOM   7202 2HG2 VAL A 459     -11.661  64.808 -65.248  1.00  0.220          H  
ATOM   7203 3HG2 VAL A 459     -13.420  64.627 -65.342  1.00  0.220          H  
ATOM   7204  N   ASN A 460     -11.815  68.567 -62.511  1.00  0.150          N  
ATOM   7205  CA  ASN A 460     -11.690  69.910 -61.965  1.00  0.160          C  
ATOM   7206  C   ASN A 460     -11.846  70.905 -63.111  1.00  0.140          C  
ATOM   7207  O   ASN A 460     -11.189  70.747 -64.134  1.00  0.110          O  
ATOM   7208  CB  ASN A 460     -10.346  70.063 -61.273  1.00  0.220          C  
ATOM   7209  CG  ASN A 460     -10.212  71.339 -60.486  1.00  0.220          C  
ATOM   7210  OD1 ASN A 460     -10.483  72.451 -60.973  1.00  0.220          O  
ATOM   7211  ND2 ASN A 460      -9.785  71.200 -59.246  1.00  0.220          N  
ATOM   7212  H   ASN A 460     -11.019  67.946 -62.448  1.00  0.180          H  
ATOM   7213  HA  ASN A 460     -12.496  70.085 -61.251  1.00  0.190          H  
ATOM   7214 1HB  ASN A 460     -10.189  69.220 -60.600  1.00  0.260          H  
ATOM   7215 2HB  ASN A 460      -9.551  70.026 -62.021  1.00  0.260          H  
ATOM   7216 1HD2 ASN A 460      -9.664  72.008 -58.665  1.00  0.260          H  
ATOM   7217 2HD2 ASN A 460      -9.572  70.290 -58.886  1.00  0.260          H  
ATOM   7218  N   LYS A 461     -12.721  71.902 -62.956  1.00  0.170          N  
ATOM   7219  CA  LYS A 461     -13.003  72.871 -64.020  1.00  0.170          C  
ATOM   7220  C   LYS A 461     -12.186  74.164 -63.983  1.00  0.170          C  
ATOM   7221  O   LYS A 461     -12.529  75.132 -64.663  1.00  0.190          O  
ATOM   7222  CB  LYS A 461     -14.491  73.209 -64.042  1.00  0.240          C  
ATOM   7223  CG  LYS A 461     -15.430  72.018 -64.344  1.00  0.240          C  
ATOM   7224  CD  LYS A 461     -15.240  71.404 -65.772  1.00  0.240          C  
ATOM   7225  CE  LYS A 461     -15.649  72.378 -66.885  1.00  0.240          C  
ATOM   7226  NZ  LYS A 461     -15.708  71.712 -68.207  1.00  0.240          N  
ATOM   7227  H   LYS A 461     -13.219  71.974 -62.081  1.00  0.200          H  
ATOM   7228  HA  LYS A 461     -12.754  72.397 -64.964  1.00  0.200          H  
ATOM   7229 1HB  LYS A 461     -14.775  73.601 -63.066  1.00  0.290          H  
ATOM   7230 2HB  LYS A 461     -14.679  73.997 -64.766  1.00  0.290          H  
ATOM   7231 1HG  LYS A 461     -15.243  71.225 -63.614  1.00  0.290          H  
ATOM   7232 2HG  LYS A 461     -16.464  72.339 -64.238  1.00  0.290          H  
ATOM   7233 1HD  LYS A 461     -14.219  71.064 -65.930  1.00  0.290          H  
ATOM   7234 2HD  LYS A 461     -15.887  70.525 -65.859  1.00  0.290          H  
ATOM   7235 1HE  LYS A 461     -16.629  72.787 -66.654  1.00  0.290          H  
ATOM   7236 2HE  LYS A 461     -14.926  73.188 -66.945  1.00  0.290          H  
ATOM   7237 1HZ  LYS A 461     -15.991  72.365 -68.914  1.00  0.290          H  
ATOM   7238 2HZ  LYS A 461     -14.766  71.319 -68.481  1.00  0.290          H  
ATOM   7239 3HZ  LYS A 461     -16.427  70.953 -68.128  1.00  0.290          H  
ATOM   7240  N   GLN A 462     -11.126  74.194 -63.188  1.00  0.150          N  
ATOM   7241  CA  GLN A 462     -10.258  75.363 -63.104  1.00  0.150          C  
ATOM   7242  C   GLN A 462      -9.761  75.863 -64.461  1.00  0.130          C  
ATOM   7243  O   GLN A 462      -9.376  75.082 -65.334  1.00  0.110          O  
ATOM   7244  CB  GLN A 462      -9.041  75.062 -62.224  1.00  0.210          C  
ATOM   7245  CG  GLN A 462      -8.092  76.221 -62.104  1.00  0.210          C  
ATOM   7246  CD  GLN A 462      -6.968  75.998 -61.174  1.00  0.210          C  
ATOM   7247  OE1 GLN A 462      -6.739  74.920 -60.619  1.00  0.210          O  
ATOM   7248  NE2 GLN A 462      -6.249  77.079 -60.974  1.00  0.210          N  
ATOM   7249  H   GLN A 462     -10.910  73.380 -62.606  1.00  0.180          H  
ATOM   7250  HA  GLN A 462     -10.826  76.169 -62.642  1.00  0.180          H  
ATOM   7251 1HB  GLN A 462      -9.374  74.803 -61.222  1.00  0.250          H  
ATOM   7252 2HB  GLN A 462      -8.502  74.198 -62.621  1.00  0.250          H  
ATOM   7253 1HG  GLN A 462      -7.642  76.406 -63.076  1.00  0.250          H  
ATOM   7254 2HG  GLN A 462      -8.637  77.100 -61.772  1.00  0.250          H  
ATOM   7255 1HE2 GLN A 462      -5.468  77.086 -60.336  1.00  0.250          H  
ATOM   7256 2HE2 GLN A 462      -6.491  77.921 -61.451  1.00  0.250          H  
ATOM   7257  N   GLU A 463      -9.830  77.182 -64.650  1.00  0.140          N  
ATOM   7258  CA  GLU A 463      -9.354  77.828 -65.866  1.00  0.110          C  
ATOM   7259  C   GLU A 463      -7.837  77.717 -66.001  1.00  0.070          C  
ATOM   7260  O   GLU A 463      -7.106  77.963 -65.041  1.00  0.130          O  
ATOM   7261  CB  GLU A 463      -9.769  79.302 -65.881  1.00  0.170          C  
ATOM   7262  CG  GLU A 463      -9.401  80.055 -67.156  1.00  0.170          C  
ATOM   7263  CD  GLU A 463      -9.899  81.464 -67.165  1.00  0.170          C  
ATOM   7264  OE1 GLU A 463     -10.533  81.859 -66.217  1.00  0.170          O  
ATOM   7265  OE2 GLU A 463      -9.647  82.150 -68.124  1.00  0.170          O  
ATOM   7266  H   GLU A 463     -10.203  77.757 -63.910  1.00  0.170          H  
ATOM   7267  HA  GLU A 463      -9.809  77.326 -66.721  1.00  0.130          H  
ATOM   7268 1HB  GLU A 463     -10.848  79.374 -65.749  1.00  0.200          H  
ATOM   7269 2HB  GLU A 463      -9.301  79.819 -65.044  1.00  0.200          H  
ATOM   7270 1HG  GLU A 463      -8.317  80.081 -67.257  1.00  0.200          H  
ATOM   7271 2HG  GLU A 463      -9.807  79.521 -68.014  1.00  0.200          H  
ATOM   7272  N   GLY A 464      -7.369  77.407 -67.203  1.00  0.080          N  
ATOM   7273  CA  GLY A 464      -5.940  77.318 -67.478  1.00  0.110          C  
ATOM   7274  C   GLY A 464      -5.730  76.644 -68.820  1.00  0.070          C  
ATOM   7275  O   GLY A 464      -6.698  76.276 -69.492  1.00  0.090          O  
ATOM   7276  H   GLY A 464      -8.023  77.211 -67.949  1.00  0.100          H  
ATOM   7277 1HA  GLY A 464      -5.497  78.315 -67.487  1.00  0.130          H  
ATOM   7278 2HA  GLY A 464      -5.441  76.754 -66.693  1.00  0.130          H  
ATOM   7279  N   LYS A 465      -4.478  76.503 -69.233  1.00  0.040          N  
ATOM   7280  CA  LYS A 465      -4.206  75.856 -70.514  1.00  0.070          C  
ATOM   7281  C   LYS A 465      -3.463  74.532 -70.384  1.00  0.100          C  
ATOM   7282  O   LYS A 465      -2.355  74.464 -69.830  1.00  0.250          O  
ATOM   7283  CB  LYS A 465      -3.453  76.807 -71.439  1.00  0.090          C  
ATOM   7284  CG  LYS A 465      -2.984  76.196 -72.789  1.00  0.090          C  
ATOM   7285  CD  LYS A 465      -4.086  75.866 -73.764  1.00  0.090          C  
ATOM   7286  CE  LYS A 465      -3.474  75.299 -75.055  1.00  0.090          C  
ATOM   7287  NZ  LYS A 465      -4.504  74.872 -76.038  1.00  0.090          N  
ATOM   7288  H   LYS A 465      -3.721  76.838 -68.622  1.00  0.050          H  
ATOM   7289  HA  LYS A 465      -5.162  75.635 -70.985  1.00  0.080          H  
ATOM   7290 1HB  LYS A 465      -4.096  77.651 -71.671  1.00  0.100          H  
ATOM   7291 2HB  LYS A 465      -2.588  77.198 -70.911  1.00  0.100          H  
ATOM   7292 1HG  LYS A 465      -2.330  76.901 -73.274  1.00  0.100          H  
ATOM   7293 2HG  LYS A 465      -2.424  75.281 -72.609  1.00  0.100          H  
ATOM   7294 1HD  LYS A 465      -4.750  75.115 -73.341  1.00  0.100          H  
ATOM   7295 2HD  LYS A 465      -4.664  76.759 -73.990  1.00  0.100          H  
ATOM   7296 1HE  LYS A 465      -2.843  76.059 -75.512  1.00  0.100          H  
ATOM   7297 2HE  LYS A 465      -2.857  74.435 -74.796  1.00  0.100          H  
ATOM   7298 1HZ  LYS A 465      -4.047  74.500 -76.861  1.00  0.100          H  
ATOM   7299 2HZ  LYS A 465      -5.080  74.152 -75.622  1.00  0.100          H  
ATOM   7300 3HZ  LYS A 465      -5.077  75.658 -76.298  1.00  0.100          H  
ATOM   7301  N   SER A 466      -4.072  73.488 -70.950  1.00  0.070          N  
ATOM   7302  CA  SER A 466      -3.485  72.156 -70.939  1.00  0.100          C  
ATOM   7303  C   SER A 466      -2.797  71.820 -72.247  1.00  0.260          C  
ATOM   7304  O   SER A 466      -3.343  72.022 -73.336  1.00  0.710          O  
ATOM   7305  CB  SER A 466      -4.524  71.094 -70.658  1.00  0.130          C  
ATOM   7306  OG  SER A 466      -5.022  71.216 -69.366  1.00  0.130          O  
ATOM   7307  H   SER A 466      -4.978  73.625 -71.372  1.00  0.080          H  
ATOM   7308  HA  SER A 466      -2.738  72.115 -70.146  1.00  0.120          H  
ATOM   7309 1HB  SER A 466      -5.339  71.178 -71.373  1.00  0.150          H  
ATOM   7310 2HB  SER A 466      -4.074  70.119 -70.792  1.00  0.150          H  
ATOM   7311  HG  SER A 466      -5.628  70.478 -69.238  1.00  0.150          H  
ATOM   7312  N   LEU A 467      -1.644  71.214 -72.096  1.00  0.260          N  
ATOM   7313  CA  LEU A 467      -0.765  70.722 -73.127  1.00  0.420          C  
ATOM   7314  C   LEU A 467      -0.493  69.243 -73.061  1.00  0.170          C  
ATOM   7315  O   LEU A 467      -0.278  68.711 -71.971  1.00  0.310          O  
ATOM   7316  CB  LEU A 467       0.562  71.430 -72.953  1.00  0.520          C  
ATOM   7317  CG  LEU A 467       1.704  70.965 -73.808  1.00  0.520          C  
ATOM   7318  CD1 LEU A 467       2.466  72.024 -74.090  1.00  0.520          C  
ATOM   7319  CD2 LEU A 467       2.583  70.016 -73.026  1.00  0.520          C  
ATOM   7320  H   LEU A 467      -1.304  71.122 -71.132  1.00  0.310          H  
ATOM   7321  HA  LEU A 467      -1.204  70.956 -74.097  1.00  0.500          H  
ATOM   7322 1HB  LEU A 467       0.400  72.487 -73.156  1.00  0.630          H  
ATOM   7323 2HB  LEU A 467       0.858  71.340 -71.908  1.00  0.630          H  
ATOM   7324  HG  LEU A 467       1.345  70.523 -74.734  1.00  0.630          H  
ATOM   7325 1HD1 LEU A 467       3.298  71.718 -74.692  1.00  0.630          H  
ATOM   7326 2HD1 LEU A 467       1.878  72.728 -74.616  1.00  0.630          H  
ATOM   7327 3HD1 LEU A 467       2.812  72.439 -73.151  1.00  0.630          H  
ATOM   7328 1HD2 LEU A 467       3.403  69.756 -73.593  1.00  0.630          H  
ATOM   7329 2HD2 LEU A 467       2.924  70.505 -72.179  1.00  0.630          H  
ATOM   7330 3HD2 LEU A 467       2.081  69.124 -72.728  1.00  0.630          H  
ATOM   7331  N   TYR A 468      -0.415  68.571 -74.201  1.00  0.100          N  
ATOM   7332  CA  TYR A 468       0.036  67.195 -74.122  1.00  0.230          C  
ATOM   7333  C   TYR A 468       1.367  67.087 -74.842  1.00  0.120          C  
ATOM   7334  O   TYR A 468       1.582  67.707 -75.898  1.00  0.150          O  
ATOM   7335  CB  TYR A 468      -1.001  66.232 -74.699  1.00  0.270          C  
ATOM   7336  CG  TYR A 468      -1.295  66.447 -76.156  1.00  0.270          C  
ATOM   7337  CD1 TYR A 468      -0.570  65.761 -77.124  1.00  0.270          C  
ATOM   7338  CD2 TYR A 468      -2.287  67.340 -76.531  1.00  0.270          C  
ATOM   7339  CE1 TYR A 468      -0.843  65.971 -78.457  1.00  0.270          C  
ATOM   7340  CE2 TYR A 468      -2.554  67.547 -77.865  1.00  0.270          C  
ATOM   7341  CZ  TYR A 468      -1.836  66.865 -78.826  1.00  0.270          C  
ATOM   7342  OH  TYR A 468      -2.102  67.071 -80.161  1.00  0.270          O  
ATOM   7343  H   TYR A 468      -0.625  69.008 -75.091  1.00  0.120          H  
ATOM   7344  HA  TYR A 468       0.217  66.920 -73.086  1.00  0.280          H  
ATOM   7345 1HB  TYR A 468      -0.649  65.206 -74.570  1.00  0.320          H  
ATOM   7346 2HB  TYR A 468      -1.932  66.327 -74.142  1.00  0.320          H  
ATOM   7347  HD1 TYR A 468       0.215  65.059 -76.832  1.00  0.320          H  
ATOM   7348  HD2 TYR A 468      -2.854  67.879 -75.770  1.00  0.320          H  
ATOM   7349  HE1 TYR A 468      -0.284  65.441 -79.217  1.00  0.320          H  
ATOM   7350  HE2 TYR A 468      -3.333  68.249 -78.161  1.00  0.320          H  
ATOM   7351  HH  TYR A 468      -2.810  67.714 -80.251  1.00  0.320          H  
ATOM   7352  N   VAL A 469       2.227  66.242 -74.284  1.00  0.180          N  
ATOM   7353  CA  VAL A 469       3.553  65.981 -74.795  1.00  0.250          C  
ATOM   7354  C   VAL A 469       3.576  64.614 -75.407  1.00  0.210          C  
ATOM   7355  O   VAL A 469       3.405  63.611 -74.708  1.00  0.180          O  
ATOM   7356  CB  VAL A 469       4.616  65.985 -73.648  1.00  0.320          C  
ATOM   7357  CG1 VAL A 469       6.018  65.755 -74.212  1.00  0.320          C  
ATOM   7358  CG2 VAL A 469       4.546  67.245 -72.782  1.00  0.320          C  
ATOM   7359  H   VAL A 469       1.953  65.785 -73.422  1.00  0.220          H  
ATOM   7360  HA  VAL A 469       3.796  66.674 -75.560  1.00  0.300          H  
ATOM   7361  HB  VAL A 469       4.415  65.159 -73.036  1.00  0.390          H  
ATOM   7362 1HG1 VAL A 469       6.732  65.705 -73.393  1.00  0.390          H  
ATOM   7363 2HG1 VAL A 469       6.055  64.820 -74.773  1.00  0.390          H  
ATOM   7364 3HG1 VAL A 469       6.286  66.571 -74.873  1.00  0.390          H  
ATOM   7365 1HG2 VAL A 469       5.262  67.177 -71.996  1.00  0.390          H  
ATOM   7366 2HG2 VAL A 469       4.765  68.086 -73.347  1.00  0.390          H  
ATOM   7367 3HG2 VAL A 469       3.551  67.332 -72.352  1.00  0.390          H  
ATOM   7368  N   LYS A 470       3.836  64.549 -76.699  1.00  0.230          N  
ATOM   7369  CA  LYS A 470       3.855  63.240 -77.336  1.00  0.220          C  
ATOM   7370  C   LYS A 470       5.196  62.553 -77.085  1.00  0.180          C  
ATOM   7371  O   LYS A 470       6.244  63.217 -77.007  1.00  0.160          O  
ATOM   7372  CB  LYS A 470       3.605  63.344 -78.837  1.00  0.310          C  
ATOM   7373  CG  LYS A 470       2.222  63.846 -79.207  1.00  0.310          C  
ATOM   7374  CD  LYS A 470       2.059  64.032 -80.732  1.00  0.310          C  
ATOM   7375  CE  LYS A 470       1.934  62.690 -81.470  1.00  0.310          C  
ATOM   7376  NZ  LYS A 470       1.620  62.876 -82.916  1.00  0.310          N  
ATOM   7377  H   LYS A 470       3.967  65.417 -77.226  1.00  0.280          H  
ATOM   7378  HA  LYS A 470       3.071  62.624 -76.895  1.00  0.260          H  
ATOM   7379 1HB  LYS A 470       4.341  63.973 -79.300  1.00  0.370          H  
ATOM   7380 2HB  LYS A 470       3.722  62.351 -79.260  1.00  0.370          H  
ATOM   7381 1HG  LYS A 470       1.475  63.138 -78.843  1.00  0.370          H  
ATOM   7382 2HG  LYS A 470       2.055  64.802 -78.715  1.00  0.370          H  
ATOM   7383 1HD  LYS A 470       1.169  64.627 -80.933  1.00  0.370          H  
ATOM   7384 2HD  LYS A 470       2.922  64.569 -81.124  1.00  0.370          H  
ATOM   7385 1HE  LYS A 470       2.868  62.142 -81.392  1.00  0.370          H  
ATOM   7386 2HE  LYS A 470       1.138  62.104 -81.009  1.00  0.370          H  
ATOM   7387 1HZ  LYS A 470       1.544  61.971 -83.361  1.00  0.370          H  
ATOM   7388 2HZ  LYS A 470       0.745  63.372 -83.014  1.00  0.370          H  
ATOM   7389 3HZ  LYS A 470       2.359  63.404 -83.357  1.00  0.370          H  
ATOM   7390  N   GLY A 471       5.181  61.214 -77.060  1.00  0.190          N  
ATOM   7391  CA  GLY A 471       6.419  60.444 -76.936  1.00  0.150          C  
ATOM   7392  C   GLY A 471       6.211  58.973 -76.564  1.00  0.200          C  
ATOM   7393  O   GLY A 471       5.202  58.592 -75.973  1.00  0.220          O  
ATOM   7394  H   GLY A 471       4.280  60.729 -77.151  1.00  0.230          H  
ATOM   7395 1HA  GLY A 471       6.965  60.501 -77.877  1.00  0.180          H  
ATOM   7396 2HA  GLY A 471       7.051  60.916 -76.185  1.00  0.180          H  
ATOM   7397  N   GLU A 472       7.194  58.146 -76.927  1.00  0.210          N  
ATOM   7398  CA  GLU A 472       7.159  56.709 -76.677  1.00  0.260          C  
ATOM   7399  C   GLU A 472       7.129  56.359 -75.183  1.00  0.300          C  
ATOM   7400  O   GLU A 472       7.996  56.828 -74.449  1.00  0.310          O  
ATOM   7401  CB  GLU A 472       8.391  56.054 -77.302  1.00  0.340          C  
ATOM   7402  CG  GLU A 472       8.418  54.539 -77.199  1.00  0.340          C  
ATOM   7403  CD  GLU A 472       9.599  53.936 -77.866  1.00  0.340          C  
ATOM   7404  OE1 GLU A 472      10.446  54.668 -78.313  1.00  0.340          O  
ATOM   7405  OE2 GLU A 472       9.642  52.736 -77.968  1.00  0.340          O  
ATOM   7406  H   GLU A 472       7.996  58.536 -77.406  1.00  0.250          H  
ATOM   7407  HA  GLU A 472       6.296  56.321 -77.199  1.00  0.310          H  
ATOM   7408 1HB  GLU A 472       8.449  56.319 -78.358  1.00  0.410          H  
ATOM   7409 2HB  GLU A 472       9.290  56.435 -76.816  1.00  0.410          H  
ATOM   7410 1HG  GLU A 472       8.433  54.247 -76.145  1.00  0.410          H  
ATOM   7411 2HG  GLU A 472       7.514  54.138 -77.647  1.00  0.410          H  
ATOM   7412  N   PRO A 473       6.205  55.500 -74.710  1.00  0.320          N  
ATOM   7413  CA  PRO A 473       6.095  55.040 -73.332  1.00  0.380          C  
ATOM   7414  C   PRO A 473       7.370  54.423 -72.766  1.00  0.340          C  
ATOM   7415  O   PRO A 473       7.909  53.487 -73.353  1.00  0.320          O  
ATOM   7416  CB  PRO A 473       5.005  53.968 -73.462  1.00  0.570          C  
ATOM   7417  CG  PRO A 473       4.160  54.410 -74.609  1.00  0.570          C  
ATOM   7418  CD  PRO A 473       5.112  55.021 -75.587  1.00  0.570          C  
ATOM   7419  HA  PRO A 473       5.742  55.856 -72.693  1.00  0.460          H  
ATOM   7420 1HB  PRO A 473       5.464  52.987 -73.636  1.00  0.680          H  
ATOM   7421 2HB  PRO A 473       4.454  53.895 -72.546  1.00  0.680          H  
ATOM   7422 1HG  PRO A 473       3.608  53.552 -75.025  1.00  0.680          H  
ATOM   7423 2HG  PRO A 473       3.406  55.134 -74.257  1.00  0.680          H  
ATOM   7424 1HD  PRO A 473       5.469  54.284 -76.315  1.00  0.680          H  
ATOM   7425 2HD  PRO A 473       4.579  55.871 -76.051  1.00  0.680          H  
ATOM   7426  N   ILE A 474       7.713  54.802 -71.532  1.00  0.330          N  
ATOM   7427  CA  ILE A 474       8.898  54.288 -70.825  1.00  0.350          C  
ATOM   7428  C   ILE A 474       8.925  52.769 -70.777  1.00  0.330          C  
ATOM   7429  O   ILE A 474       9.974  52.158 -70.930  1.00  0.380          O  
ATOM   7430  CB  ILE A 474       9.058  54.845 -69.392  1.00  0.480          C  
ATOM   7431  CG1 ILE A 474       9.263  56.365 -69.427  1.00  0.480          C  
ATOM   7432  CG2 ILE A 474      10.210  54.161 -68.642  1.00  0.480          C  
ATOM   7433  CD1 ILE A 474      10.341  56.914 -70.355  1.00  0.480          C  
ATOM   7434  H   ILE A 474       7.218  55.620 -71.165  1.00  0.400          H  
ATOM   7435  HA  ILE A 474       9.773  54.588 -71.376  1.00  0.420          H  
ATOM   7436  HB  ILE A 474       8.135  54.668 -68.843  1.00  0.580          H  
ATOM   7437 1HG1 ILE A 474       8.378  56.814 -69.658  1.00  0.580          H  
ATOM   7438 2HG1 ILE A 474       9.522  56.658 -68.426  1.00  0.580          H  
ATOM   7439 1HG2 ILE A 474      10.282  54.565 -67.633  1.00  0.580          H  
ATOM   7440 2HG2 ILE A 474      10.021  53.102 -68.577  1.00  0.580          H  
ATOM   7441 3HG2 ILE A 474      11.146  54.325 -69.159  1.00  0.580          H  
ATOM   7442 1HD1 ILE A 474      10.385  57.996 -70.236  1.00  0.580          H  
ATOM   7443 2HD1 ILE A 474      11.279  56.490 -70.106  1.00  0.580          H  
ATOM   7444 3HD1 ILE A 474      10.115  56.698 -71.394  1.00  0.580          H  
ATOM   7445  N   ILE A 475       7.798  52.146 -70.561  1.00  0.240          N  
ATOM   7446  CA  ILE A 475       7.729  50.689 -70.524  1.00  0.150          C  
ATOM   7447  C   ILE A 475       8.271  49.966 -71.769  1.00  0.170          C  
ATOM   7448  O   ILE A 475       8.656  48.800 -71.685  1.00  0.140          O  
ATOM   7449  CB  ILE A 475       6.276  50.277 -70.291  1.00  0.250          C  
ATOM   7450  CG1 ILE A 475       5.423  50.928 -71.460  1.00  0.250          C  
ATOM   7451  CG2 ILE A 475       5.825  50.605 -68.868  1.00  0.250          C  
ATOM   7452  CD1 ILE A 475       4.049  50.529 -71.554  1.00  0.250          C  
ATOM   7453  H   ILE A 475       6.972  52.708 -70.419  1.00  0.290          H  
ATOM   7454  HA  ILE A 475       8.314  50.357 -69.667  1.00  0.180          H  
ATOM   7455  HB  ILE A 475       6.195  49.199 -70.427  1.00  0.300          H  
ATOM   7456 1HG1 ILE A 475       5.439  51.994 -71.344  1.00  0.300          H  
ATOM   7457 2HG1 ILE A 475       5.856  50.673 -72.410  1.00  0.300          H  
ATOM   7458 1HG2 ILE A 475       4.805  50.275 -68.725  1.00  0.300          H  
ATOM   7459 2HG2 ILE A 475       6.466  50.082 -68.161  1.00  0.300          H  
ATOM   7460 3HG2 ILE A 475       5.894  51.665 -68.686  1.00  0.300          H  
ATOM   7461 1HD1 ILE A 475       3.579  51.038 -72.394  1.00  0.300          H  
ATOM   7462 2HD1 ILE A 475       4.020  49.492 -71.706  1.00  0.300          H  
ATOM   7463 3HD1 ILE A 475       3.523  50.775 -70.659  1.00  0.300          H  
ATOM   7464  N   ASN A 476       8.377  50.650 -72.909  1.00  0.290          N  
ATOM   7465  CA  ASN A 476       8.851  50.011 -74.122  1.00  0.340          C  
ATOM   7466  C   ASN A 476      10.366  49.953 -74.151  1.00  0.450          C  
ATOM   7467  O   ASN A 476      10.967  49.360 -75.047  1.00  0.630          O  
ATOM   7468  CB  ASN A 476       8.313  50.736 -75.331  1.00  0.460          C  
ATOM   7469  CG  ASN A 476       6.822  50.580 -75.473  1.00  0.460          C  
ATOM   7470  OD1 ASN A 476       6.213  49.607 -75.001  1.00  0.460          O  
ATOM   7471  ND2 ASN A 476       6.221  51.523 -76.131  1.00  0.460          N  
ATOM   7472  H   ASN A 476       8.111  51.638 -72.946  1.00  0.350          H  
ATOM   7473  HA  ASN A 476       8.485  48.983 -74.137  1.00  0.410          H  
ATOM   7474 1HB  ASN A 476       8.549  51.801 -75.249  1.00  0.550          H  
ATOM   7475 2HB  ASN A 476       8.798  50.368 -76.235  1.00  0.550          H  
ATOM   7476 1HD2 ASN A 476       5.233  51.484 -76.271  1.00  0.550          H  
ATOM   7477 2HD2 ASN A 476       6.762  52.280 -76.508  1.00  0.550          H  
ATOM   7478  N   PHE A 477      10.991  50.523 -73.128  1.00  0.370          N  
ATOM   7479  CA  PHE A 477      12.427  50.538 -73.008  1.00  0.410          C  
ATOM   7480  C   PHE A 477      12.891  49.308 -72.245  1.00  0.630          C  
ATOM   7481  O   PHE A 477      14.095  49.085 -72.095  1.00  0.960          O  
ATOM   7482  CB  PHE A 477      12.879  51.812 -72.285  1.00  0.560          C  
ATOM   7483  CG  PHE A 477      12.709  53.114 -73.087  1.00  0.560          C  
ATOM   7484  CD1 PHE A 477      11.455  53.674 -73.322  1.00  0.560          C  
ATOM   7485  CD2 PHE A 477      13.816  53.804 -73.553  1.00  0.560          C  
ATOM   7486  CE1 PHE A 477      11.304  54.859 -73.998  1.00  0.560          C  
ATOM   7487  CE2 PHE A 477      13.670  55.001 -74.233  1.00  0.560          C  
ATOM   7488  CZ  PHE A 477      12.408  55.525 -74.453  1.00  0.560          C  
ATOM   7489  H   PHE A 477      10.449  50.992 -72.399  1.00  0.440          H  
ATOM   7490  HA  PHE A 477      12.866  50.519 -74.005  1.00  0.490          H  
ATOM   7491 1HB  PHE A 477      12.330  51.907 -71.355  1.00  0.670          H  
ATOM   7492 2HB  PHE A 477      13.929  51.714 -72.020  1.00  0.670          H  
ATOM   7493  HD1 PHE A 477      10.575  53.169 -72.982  1.00  0.670          H  
ATOM   7494  HD2 PHE A 477      14.814  53.400 -73.373  1.00  0.670          H  
ATOM   7495  HE1 PHE A 477      10.295  55.265 -74.172  1.00  0.670          H  
ATOM   7496  HE2 PHE A 477      14.551  55.532 -74.593  1.00  0.670          H  
ATOM   7497  HZ  PHE A 477      12.292  56.466 -74.991  1.00  0.670          H  
ATOM   7498  N   TYR A 478      11.955  48.478 -71.772  1.00  0.430          N  
ATOM   7499  CA  TYR A 478      12.394  47.326 -71.025  1.00  0.550          C  
ATOM   7500  C   TYR A 478      11.961  46.023 -71.654  1.00  0.600          C  
ATOM   7501  O   TYR A 478      10.861  45.898 -72.179  1.00  0.590          O  
ATOM   7502  CB  TYR A 478      11.891  47.414 -69.615  1.00  0.720          C  
ATOM   7503  CG  TYR A 478      12.409  48.630 -68.908  1.00  0.720          C  
ATOM   7504  CD1 TYR A 478      11.595  49.728 -68.666  1.00  0.720          C  
ATOM   7505  CD2 TYR A 478      13.716  48.667 -68.547  1.00  0.720          C  
ATOM   7506  CE1 TYR A 478      12.125  50.830 -68.029  1.00  0.720          C  
ATOM   7507  CE2 TYR A 478      14.235  49.738 -67.929  1.00  0.720          C  
ATOM   7508  CZ  TYR A 478      13.455  50.828 -67.657  1.00  0.720          C  
ATOM   7509  OH  TYR A 478      14.001  51.921 -67.030  1.00  0.720          O  
ATOM   7510  H   TYR A 478      10.954  48.651 -71.908  1.00  0.520          H  
ATOM   7511  HA  TYR A 478      13.481  47.315 -71.001  1.00  0.660          H  
ATOM   7512 1HB  TYR A 478      10.798  47.433 -69.602  1.00  0.870          H  
ATOM   7513 2HB  TYR A 478      12.221  46.533 -69.099  1.00  0.870          H  
ATOM   7514  HD1 TYR A 478      10.550  49.716 -68.970  1.00  0.870          H  
ATOM   7515  HD2 TYR A 478      14.358  47.826 -68.766  1.00  0.870          H  
ATOM   7516  HE1 TYR A 478      11.513  51.688 -67.824  1.00  0.870          H  
ATOM   7517  HE2 TYR A 478      15.278  49.718 -67.659  1.00  0.870          H  
ATOM   7518  HH  TYR A 478      14.964  51.782 -66.919  1.00  0.870          H  
ATOM   7519  N   ASP A 479      12.846  45.036 -71.557  1.00  0.790          N  
ATOM   7520  CA  ASP A 479      12.625  43.683 -72.060  1.00  0.930          C  
ATOM   7521  C   ASP A 479      11.946  42.798 -70.993  1.00  1.040          C  
ATOM   7522  O   ASP A 479      12.606  42.463 -69.988  1.00  1.210          O  
ATOM   7523  CB  ASP A 479      13.947  43.048 -72.499  1.00  1.250          C  
ATOM   7524  CG  ASP A 479      13.784  41.664 -73.190  1.00  1.250          C  
ATOM   7525  OD1 ASP A 479      12.744  41.024 -73.016  1.00  1.250          O  
ATOM   7526  OD2 ASP A 479      14.699  41.274 -73.907  1.00  1.250          O  
ATOM   7527  H   ASP A 479      13.735  45.264 -71.131  1.00  0.950          H  
ATOM   7528  HA  ASP A 479      12.020  43.758 -72.954  1.00  1.120          H  
ATOM   7529 1HB  ASP A 479      14.471  43.720 -73.181  1.00  1.500          H  
ATOM   7530 2HB  ASP A 479      14.572  42.917 -71.625  1.00  1.500          H  
ATOM   7531  N   PRO A 480      10.659  42.387 -71.171  1.00  0.990          N  
ATOM   7532  CA  PRO A 480       9.857  41.612 -70.229  1.00  1.030          C  
ATOM   7533  C   PRO A 480      10.595  40.372 -69.735  1.00  1.400          C  
ATOM   7534  O   PRO A 480      10.342  39.883 -68.633  1.00  2.280          O  
ATOM   7535  CB  PRO A 480       8.636  41.212 -71.069  1.00  1.540          C  
ATOM   7536  CG  PRO A 480       8.497  42.311 -72.081  1.00  1.540          C  
ATOM   7537  CD  PRO A 480       9.923  42.703 -72.429  1.00  1.540          C  
ATOM   7538  HA  PRO A 480       9.570  42.255 -69.387  1.00  1.240          H  
ATOM   7539 1HB  PRO A 480       8.805  40.227 -71.528  1.00  1.850          H  
ATOM   7540 2HB  PRO A 480       7.749  41.113 -70.424  1.00  1.850          H  
ATOM   7541 1HG  PRO A 480       7.937  41.947 -72.955  1.00  1.850          H  
ATOM   7542 2HG  PRO A 480       7.917  43.147 -71.662  1.00  1.850          H  
ATOM   7543 1HD  PRO A 480      10.317  42.104 -73.273  1.00  1.850          H  
ATOM   7544 2HD  PRO A 480       9.906  43.772 -72.641  1.00  1.850          H  
ATOM   7545  N   LEU A 481      11.534  39.872 -70.562  1.00  0.750          N  
ATOM   7546  CA  LEU A 481      12.335  38.692 -70.276  1.00  0.960          C  
ATOM   7547  C   LEU A 481      12.844  38.694 -68.842  1.00  1.000          C  
ATOM   7548  O   LEU A 481      12.899  37.639 -68.203  1.00  1.080          O  
ATOM   7549  CB  LEU A 481      13.594  38.711 -71.165  1.00  1.260          C  
ATOM   7550  CG  LEU A 481      14.573  37.505 -71.131  1.00  1.260          C  
ATOM   7551  CD1 LEU A 481      13.890  36.282 -71.747  1.00  1.260          C  
ATOM   7552  CD2 LEU A 481      15.869  37.922 -71.851  1.00  1.260          C  
ATOM   7553  H   LEU A 481      11.740  40.340 -71.459  1.00  0.900          H  
ATOM   7554  HA  LEU A 481      11.727  37.808 -70.446  1.00  1.150          H  
ATOM   7555 1HB  LEU A 481      13.262  38.811 -72.195  1.00  1.510          H  
ATOM   7556 2HB  LEU A 481      14.165  39.607 -70.920  1.00  1.510          H  
ATOM   7557  HG  LEU A 481      14.805  37.234 -70.111  1.00  1.510          H  
ATOM   7558 1HD1 LEU A 481      14.559  35.432 -71.732  1.00  1.510          H  
ATOM   7559 2HD1 LEU A 481      12.994  36.035 -71.186  1.00  1.510          H  
ATOM   7560 3HD1 LEU A 481      13.623  36.504 -72.780  1.00  1.510          H  
ATOM   7561 1HD2 LEU A 481      16.584  37.106 -71.851  1.00  1.510          H  
ATOM   7562 2HD2 LEU A 481      15.627  38.189 -72.863  1.00  1.510          H  
ATOM   7563 3HD2 LEU A 481      16.305  38.783 -71.343  1.00  1.510          H  
ATOM   7564  N   VAL A 482      13.313  39.868 -68.369  1.00  0.970          N  
ATOM   7565  CA  VAL A 482      13.887  39.953 -67.021  1.00  0.970          C  
ATOM   7566  C   VAL A 482      13.392  41.104 -66.118  1.00  1.290          C  
ATOM   7567  O   VAL A 482      13.843  41.241 -64.973  1.00  2.280          O  
ATOM   7568  CB  VAL A 482      15.420  40.049 -67.096  1.00  1.360          C  
ATOM   7569  CG1 VAL A 482      16.005  38.800 -67.744  1.00  1.360          C  
ATOM   7570  CG2 VAL A 482      15.821  41.285 -67.865  1.00  1.360          C  
ATOM   7571  H   VAL A 482      13.229  40.706 -68.953  1.00  1.160          H  
ATOM   7572  HA  VAL A 482      13.641  39.022 -66.511  1.00  1.160          H  
ATOM   7573  HB  VAL A 482      15.801  40.109 -66.087  1.00  1.630          H  
ATOM   7574 1HG1 VAL A 482      17.071  38.853 -67.770  1.00  1.630          H  
ATOM   7575 2HG1 VAL A 482      15.701  37.928 -67.172  1.00  1.630          H  
ATOM   7576 3HG1 VAL A 482      15.645  38.724 -68.738  1.00  1.630          H  
ATOM   7577 1HG2 VAL A 482      16.895  41.363 -67.883  1.00  1.630          H  
ATOM   7578 2HG2 VAL A 482      15.442  41.232 -68.886  1.00  1.630          H  
ATOM   7579 3HG2 VAL A 482      15.411  42.156 -67.371  1.00  1.630          H  
ATOM   7580  N   PHE A 483      12.531  41.969 -66.621  1.00  1.280          N  
ATOM   7581  CA  PHE A 483      12.098  43.168 -65.873  1.00  1.920          C  
ATOM   7582  C   PHE A 483      11.602  42.818 -64.447  1.00  1.020          C  
ATOM   7583  O   PHE A 483      10.844  41.868 -64.291  1.00  0.820          O  
ATOM   7584  CB  PHE A 483      10.972  43.844 -66.659  1.00  2.430          C  
ATOM   7585  CG  PHE A 483      10.471  45.134 -66.098  1.00  2.430          C  
ATOM   7586  CD1 PHE A 483      11.075  46.329 -66.401  1.00  2.430          C  
ATOM   7587  CD2 PHE A 483       9.414  45.156 -65.266  1.00  2.430          C  
ATOM   7588  CE1 PHE A 483      10.623  47.516 -65.897  1.00  2.430          C  
ATOM   7589  CE2 PHE A 483       8.946  46.331 -64.770  1.00  2.430          C  
ATOM   7590  CZ  PHE A 483       9.545  47.515 -65.084  1.00  2.430          C  
ATOM   7591  H   PHE A 483      12.206  41.848 -67.584  1.00  1.540          H  
ATOM   7592  HA  PHE A 483      12.942  43.836 -65.826  1.00  2.300          H  
ATOM   7593 1HB  PHE A 483      11.311  44.026 -67.683  1.00  2.920          H  
ATOM   7594 2HB  PHE A 483      10.131  43.155 -66.728  1.00  2.920          H  
ATOM   7595  HD1 PHE A 483      11.915  46.319 -67.044  1.00  2.920          H  
ATOM   7596  HD2 PHE A 483       8.915  44.221 -64.992  1.00  2.920          H  
ATOM   7597  HE1 PHE A 483      11.119  48.450 -66.152  1.00  2.920          H  
ATOM   7598  HE2 PHE A 483       8.081  46.309 -64.128  1.00  2.920          H  
ATOM   7599  HZ  PHE A 483       9.153  48.442 -64.678  1.00  2.920          H  
ATOM   7600  N   PRO A 484      11.999  43.565 -63.383  1.00  1.530          N  
ATOM   7601  CA  PRO A 484      11.595  43.336 -62.013  1.00  1.220          C  
ATOM   7602  C   PRO A 484      10.134  43.549 -61.713  1.00  0.750          C  
ATOM   7603  O   PRO A 484       9.513  44.516 -62.151  1.00  1.850          O  
ATOM   7604  CB  PRO A 484      12.460  44.335 -61.232  1.00  1.830          C  
ATOM   7605  CG  PRO A 484      12.802  45.398 -62.210  1.00  1.830          C  
ATOM   7606  CD  PRO A 484      12.892  44.704 -63.542  1.00  1.830          C  
ATOM   7607  HA  PRO A 484      11.881  42.308 -61.747  1.00  1.460          H  
ATOM   7608 1HB  PRO A 484      11.893  44.725 -60.366  1.00  2.200          H  
ATOM   7609 2HB  PRO A 484      13.348  43.825 -60.829  1.00  2.200          H  
ATOM   7610 1HG  PRO A 484      12.032  46.178 -62.199  1.00  2.200          H  
ATOM   7611 2HG  PRO A 484      13.749  45.879 -61.917  1.00  2.200          H  
ATOM   7612 1HD  PRO A 484      12.516  45.391 -64.265  1.00  2.200          H  
ATOM   7613 2HD  PRO A 484      13.916  44.370 -63.749  1.00  2.200          H  
ATOM   7614  N   SER A 485       9.689  42.714 -60.808  1.00  0.160          N  
ATOM   7615  CA  SER A 485       8.373  42.552 -60.245  1.00  0.950          C  
ATOM   7616  C   SER A 485       7.788  43.526 -59.261  1.00  0.610          C  
ATOM   7617  O   SER A 485       6.860  44.227 -59.594  1.00  1.100          O  
ATOM   7618  CB  SER A 485       8.394  41.210 -59.556  1.00  1.010          C  
ATOM   7619  OG  SER A 485       9.378  41.209 -58.536  1.00  1.010          O  
ATOM   7620  H   SER A 485      10.345  42.013 -60.484  1.00  0.190          H  
ATOM   7621  HA  SER A 485       7.683  42.508 -61.089  1.00  1.140          H  
ATOM   7622 1HB  SER A 485       7.415  40.989 -59.128  1.00  1.220          H  
ATOM   7623 2HB  SER A 485       8.624  40.437 -60.286  1.00  1.220          H  
ATOM   7624  HG  SER A 485       8.973  41.554 -57.710  1.00  1.220          H  
ATOM   7625  N   ASP A 486       8.216  43.466 -58.013  1.00  0.330          N  
ATOM   7626  CA  ASP A 486       7.569  44.211 -56.942  1.00  0.480          C  
ATOM   7627  C   ASP A 486       8.359  45.144 -56.027  1.00  0.190          C  
ATOM   7628  O   ASP A 486       8.221  45.057 -54.805  1.00  0.250          O  
ATOM   7629  CB  ASP A 486       6.796  43.199 -56.116  1.00  0.610          C  
ATOM   7630  CG  ASP A 486       7.703  42.103 -55.646  1.00  0.610          C  
ATOM   7631  OD1 ASP A 486       8.864  42.101 -56.067  1.00  0.610          O  
ATOM   7632  OD2 ASP A 486       7.263  41.246 -54.922  1.00  0.610          O  
ATOM   7633  H   ASP A 486       8.984  42.828 -57.758  1.00  0.400          H  
ATOM   7634  HA  ASP A 486       6.826  44.851 -57.425  1.00  0.580          H  
ATOM   7635 1HB  ASP A 486       6.340  43.687 -55.254  1.00  0.730          H  
ATOM   7636 2HB  ASP A 486       5.994  42.771 -56.717  1.00  0.730          H  
ATOM   7637  N   GLU A 487       9.211  45.998 -56.560  1.00  0.450          N  
ATOM   7638  CA  GLU A 487       9.833  46.956 -55.666  1.00  0.730          C  
ATOM   7639  C   GLU A 487       8.903  48.172 -55.578  1.00  1.040          C  
ATOM   7640  O   GLU A 487       8.350  48.626 -56.588  1.00  2.130          O  
ATOM   7641  CB  GLU A 487      11.230  47.335 -56.143  1.00  0.910          C  
ATOM   7642  CG  GLU A 487      12.222  46.179 -56.079  1.00  0.910          C  
ATOM   7643  CD  GLU A 487      13.586  46.560 -56.520  1.00  0.910          C  
ATOM   7644  OE1 GLU A 487      13.708  47.113 -57.586  1.00  0.910          O  
ATOM   7645  OE2 GLU A 487      14.529  46.274 -55.807  1.00  0.910          O  
ATOM   7646  H   GLU A 487       9.359  46.035 -57.564  1.00  0.540          H  
ATOM   7647  HA  GLU A 487       9.923  46.516 -54.673  1.00  0.880          H  
ATOM   7648 1HB  GLU A 487      11.182  47.689 -57.174  1.00  1.090          H  
ATOM   7649 2HB  GLU A 487      11.618  48.151 -55.529  1.00  1.090          H  
ATOM   7650 1HG  GLU A 487      12.269  45.813 -55.053  1.00  1.090          H  
ATOM   7651 2HG  GLU A 487      11.854  45.367 -56.706  1.00  1.090          H  
ATOM   7652  N   PHE A 488       8.752  48.740 -54.383  1.00  0.390          N  
ATOM   7653  CA  PHE A 488       7.938  49.954 -54.214  1.00  0.390          C  
ATOM   7654  C   PHE A 488       8.785  51.214 -54.226  1.00  0.430          C  
ATOM   7655  O   PHE A 488       8.281  52.327 -54.308  1.00  0.860          O  
ATOM   7656  CB  PHE A 488       7.127  49.902 -52.918  1.00  0.550          C  
ATOM   7657  CG  PHE A 488       6.003  48.919 -52.951  1.00  0.550          C  
ATOM   7658  CD1 PHE A 488       6.175  47.605 -52.555  1.00  0.550          C  
ATOM   7659  CD2 PHE A 488       4.742  49.330 -53.364  1.00  0.550          C  
ATOM   7660  CE1 PHE A 488       5.117  46.722 -52.585  1.00  0.550          C  
ATOM   7661  CE2 PHE A 488       3.686  48.458 -53.390  1.00  0.550          C  
ATOM   7662  CZ  PHE A 488       3.871  47.148 -53.002  1.00  0.550          C  
ATOM   7663  H   PHE A 488       9.192  48.312 -53.580  1.00  0.470          H  
ATOM   7664  HA  PHE A 488       7.232  50.009 -55.039  1.00  0.470          H  
ATOM   7665 1HB  PHE A 488       7.778  49.653 -52.084  1.00  0.660          H  
ATOM   7666 2HB  PHE A 488       6.706  50.896 -52.712  1.00  0.660          H  
ATOM   7667  HD1 PHE A 488       7.155  47.262 -52.226  1.00  0.660          H  
ATOM   7668  HD2 PHE A 488       4.592  50.372 -53.666  1.00  0.660          H  
ATOM   7669  HE1 PHE A 488       5.267  45.686 -52.280  1.00  0.660          H  
ATOM   7670  HE2 PHE A 488       2.703  48.800 -53.719  1.00  0.660          H  
ATOM   7671  HZ  PHE A 488       3.035  46.451 -53.025  1.00  0.660          H  
ATOM   7672  N   ASP A 489      10.084  51.029 -54.132  1.00  0.280          N  
ATOM   7673  CA  ASP A 489      11.033  52.124 -54.082  1.00  0.210          C  
ATOM   7674  C   ASP A 489      12.251  51.754 -54.885  1.00  0.110          C  
ATOM   7675  O   ASP A 489      13.185  51.149 -54.353  1.00  0.190          O  
ATOM   7676  CB  ASP A 489      11.487  52.391 -52.634  1.00  0.320          C  
ATOM   7677  CG  ASP A 489      12.455  53.603 -52.485  1.00  0.320          C  
ATOM   7678  OD1 ASP A 489      12.616  54.347 -53.428  1.00  0.320          O  
ATOM   7679  OD2 ASP A 489      13.078  53.728 -51.458  1.00  0.320          O  
ATOM   7680  H   ASP A 489      10.430  50.085 -54.105  1.00  0.340          H  
ATOM   7681  HA  ASP A 489      10.583  53.019 -54.516  1.00  0.250          H  
ATOM   7682 1HB  ASP A 489      10.606  52.578 -52.014  1.00  0.390          H  
ATOM   7683 2HB  ASP A 489      11.978  51.502 -52.238  1.00  0.390          H  
ATOM   7684  N   ALA A 490      12.264  52.106 -56.161  1.00  0.200          N  
ATOM   7685  CA  ALA A 490      13.398  51.759 -56.982  1.00  0.240          C  
ATOM   7686  C   ALA A 490      13.669  52.881 -57.939  1.00  0.180          C  
ATOM   7687  O   ALA A 490      12.756  53.487 -58.492  1.00  0.120          O  
ATOM   7688  CB  ALA A 490      13.131  50.476 -57.743  1.00  0.320          C  
ATOM   7689  H   ALA A 490      11.462  52.579 -56.595  1.00  0.240          H  
ATOM   7690  HA  ALA A 490      14.271  51.631 -56.343  1.00  0.290          H  
ATOM   7691 1HB  ALA A 490      13.999  50.231 -58.350  1.00  0.380          H  
ATOM   7692 2HB  ALA A 490      12.948  49.670 -57.041  1.00  0.380          H  
ATOM   7693 3HB  ALA A 490      12.260  50.609 -58.385  1.00  0.380          H  
ATOM   7694  N   SER A 491      14.918  53.196 -58.147  1.00  0.250          N  
ATOM   7695  CA  SER A 491      15.192  54.225 -59.116  1.00  0.220          C  
ATOM   7696  C   SER A 491      15.277  53.643 -60.502  1.00  0.200          C  
ATOM   7697  O   SER A 491      15.391  52.419 -60.663  1.00  0.200          O  
ATOM   7698  CB  SER A 491      16.450  54.954 -58.786  1.00  0.320          C  
ATOM   7699  OG  SER A 491      17.593  54.151 -58.992  1.00  0.320          O  
ATOM   7700  H   SER A 491      15.675  52.726 -57.643  1.00  0.300          H  
ATOM   7701  HA  SER A 491      14.389  54.943 -59.109  1.00  0.260          H  
ATOM   7702 1HB  SER A 491      16.482  55.833 -59.400  1.00  0.380          H  
ATOM   7703 2HB  SER A 491      16.421  55.286 -57.755  1.00  0.380          H  
ATOM   7704  HG  SER A 491      18.357  54.775 -58.870  1.00  0.380          H  
ATOM   7705  N   ILE A 492      15.272  54.518 -61.505  1.00  0.210          N  
ATOM   7706  CA  ILE A 492      15.504  54.080 -62.868  1.00  0.210          C  
ATOM   7707  C   ILE A 492      16.861  53.435 -62.975  1.00  0.170          C  
ATOM   7708  O   ILE A 492      16.982  52.401 -63.627  1.00  0.180          O  
ATOM   7709  CB  ILE A 492      15.393  55.228 -63.887  1.00  0.290          C  
ATOM   7710  CG1 ILE A 492      13.956  55.748 -64.012  1.00  0.290          C  
ATOM   7711  CG2 ILE A 492      15.938  54.805 -65.255  1.00  0.290          C  
ATOM   7712  CD1 ILE A 492      12.927  54.783 -64.676  1.00  0.290          C  
ATOM   7713  H   ILE A 492      15.103  55.510 -61.292  1.00  0.250          H  
ATOM   7714  HA  ILE A 492      14.766  53.318 -63.109  1.00  0.250          H  
ATOM   7715  HB  ILE A 492      15.987  56.071 -63.527  1.00  0.350          H  
ATOM   7716 1HG1 ILE A 492      13.593  55.981 -63.009  1.00  0.350          H  
ATOM   7717 2HG1 ILE A 492      14.010  56.659 -64.567  1.00  0.350          H  
ATOM   7718 1HG2 ILE A 492      15.859  55.656 -65.919  1.00  0.350          H  
ATOM   7719 2HG2 ILE A 492      16.979  54.514 -65.177  1.00  0.350          H  
ATOM   7720 3HG2 ILE A 492      15.375  53.968 -65.657  1.00  0.350          H  
ATOM   7721 1HD1 ILE A 492      11.961  55.267 -64.697  1.00  0.350          H  
ATOM   7722 2HD1 ILE A 492      13.220  54.553 -65.697  1.00  0.350          H  
ATOM   7723 3HD1 ILE A 492      12.851  53.869 -64.121  1.00  0.350          H  
ATOM   7724  N   SER A 493      17.899  54.025 -62.361  1.00  0.160          N  
ATOM   7725  CA  SER A 493      19.213  53.416 -62.447  1.00  0.180          C  
ATOM   7726  C   SER A 493      19.207  52.012 -61.855  1.00  0.200          C  
ATOM   7727  O   SER A 493      19.733  51.087 -62.475  1.00  0.210          O  
ATOM   7728  CB  SER A 493      20.246  54.269 -61.747  1.00  0.240          C  
ATOM   7729  OG  SER A 493      21.514  53.685 -61.816  1.00  0.240          O  
ATOM   7730  H   SER A 493      17.792  54.899 -61.819  1.00  0.190          H  
ATOM   7731  HA  SER A 493      19.487  53.342 -63.499  1.00  0.220          H  
ATOM   7732 1HB  SER A 493      20.265  55.261 -62.195  1.00  0.290          H  
ATOM   7733 2HB  SER A 493      19.958  54.389 -60.705  1.00  0.290          H  
ATOM   7734  HG  SER A 493      22.111  54.313 -61.405  1.00  0.290          H  
ATOM   7735  N   GLN A 494      18.586  51.827 -60.680  1.00  0.210          N  
ATOM   7736  CA  GLN A 494      18.563  50.505 -60.059  1.00  0.250          C  
ATOM   7737  C   GLN A 494      17.864  49.476 -60.934  1.00  0.240          C  
ATOM   7738  O   GLN A 494      18.352  48.349 -61.075  1.00  0.260          O  
ATOM   7739  CB  GLN A 494      17.869  50.572 -58.699  1.00  0.330          C  
ATOM   7740  CG  GLN A 494      18.669  51.286 -57.630  1.00  0.330          C  
ATOM   7741  CD  GLN A 494      17.885  51.491 -56.357  1.00  0.330          C  
ATOM   7742  OE1 GLN A 494      16.759  52.013 -56.371  1.00  0.330          O  
ATOM   7743  NE2 GLN A 494      18.466  51.077 -55.234  1.00  0.330          N  
ATOM   7744  H   GLN A 494      18.168  52.631 -60.210  1.00  0.250          H  
ATOM   7745  HA  GLN A 494      19.592  50.177 -59.914  1.00  0.300          H  
ATOM   7746 1HB  GLN A 494      16.917  51.092 -58.815  1.00  0.400          H  
ATOM   7747 2HB  GLN A 494      17.647  49.564 -58.351  1.00  0.400          H  
ATOM   7748 1HG  GLN A 494      19.543  50.682 -57.395  1.00  0.400          H  
ATOM   7749 2HG  GLN A 494      18.984  52.255 -58.006  1.00  0.400          H  
ATOM   7750 1HE2 GLN A 494      17.991  51.184 -54.357  1.00  0.400          H  
ATOM   7751 2HE2 GLN A 494      19.378  50.660 -55.259  1.00  0.400          H  
ATOM   7752  N   VAL A 495      16.737  49.856 -61.536  1.00  0.200          N  
ATOM   7753  CA  VAL A 495      16.048  48.941 -62.420  1.00  0.180          C  
ATOM   7754  C   VAL A 495      16.871  48.655 -63.651  1.00  0.190          C  
ATOM   7755  O   VAL A 495      16.984  47.491 -64.043  1.00  0.210          O  
ATOM   7756  CB  VAL A 495      14.625  49.433 -62.756  1.00  0.260          C  
ATOM   7757  CG1 VAL A 495      13.980  48.606 -63.887  1.00  0.260          C  
ATOM   7758  CG2 VAL A 495      13.806  49.249 -61.503  1.00  0.260          C  
ATOM   7759  H   VAL A 495      16.355  50.791 -61.358  1.00  0.240          H  
ATOM   7760  HA  VAL A 495      15.925  48.000 -61.887  1.00  0.220          H  
ATOM   7761  HB  VAL A 495      14.643  50.487 -63.061  1.00  0.310          H  
ATOM   7762 1HG1 VAL A 495      12.966  48.958 -64.071  1.00  0.310          H  
ATOM   7763 2HG1 VAL A 495      14.563  48.730 -64.789  1.00  0.310          H  
ATOM   7764 3HG1 VAL A 495      13.956  47.566 -63.616  1.00  0.310          H  
ATOM   7765 1HG2 VAL A 495      12.806  49.541 -61.679  1.00  0.310          H  
ATOM   7766 2HG2 VAL A 495      13.812  48.204 -61.214  1.00  0.310          H  
ATOM   7767 3HG2 VAL A 495      14.235  49.846 -60.702  1.00  0.310          H  
ATOM   7768  N   ASN A 496      17.453  49.690 -64.266  1.00  0.210          N  
ATOM   7769  CA  ASN A 496      18.237  49.470 -65.460  1.00  0.310          C  
ATOM   7770  C   ASN A 496      19.407  48.537 -65.189  1.00  0.400          C  
ATOM   7771  O   ASN A 496      19.679  47.657 -66.003  1.00  0.470          O  
ATOM   7772  CB  ASN A 496      18.820  50.770 -66.013  1.00  0.390          C  
ATOM   7773  CG  ASN A 496      17.838  51.728 -66.666  1.00  0.390          C  
ATOM   7774  OD1 ASN A 496      16.662  51.429 -66.881  1.00  0.390          O  
ATOM   7775  ND2 ASN A 496      18.351  52.875 -67.043  1.00  0.390          N  
ATOM   7776  H   ASN A 496      17.325  50.639 -63.914  1.00  0.250          H  
ATOM   7777  HA  ASN A 496      17.603  49.003 -66.214  1.00  0.370          H  
ATOM   7778 1HB  ASN A 496      19.311  51.300 -65.193  1.00  0.470          H  
ATOM   7779 2HB  ASN A 496      19.595  50.524 -66.738  1.00  0.470          H  
ATOM   7780 1HD2 ASN A 496      17.796  53.545 -67.535  1.00  0.470          H  
ATOM   7781 2HD2 ASN A 496      19.316  53.070 -66.867  1.00  0.470          H  
ATOM   7782  N   GLU A 497      20.090  48.684 -64.044  1.00  0.410          N  
ATOM   7783  CA  GLU A 497      21.227  47.812 -63.776  1.00  0.500          C  
ATOM   7784  C   GLU A 497      20.792  46.376 -63.520  1.00  0.530          C  
ATOM   7785  O   GLU A 497      21.442  45.439 -64.002  1.00  0.640          O  
ATOM   7786  CB  GLU A 497      22.057  48.338 -62.602  1.00  0.660          C  
ATOM   7787  CG  GLU A 497      22.837  49.627 -62.897  1.00  0.660          C  
ATOM   7788  CD  GLU A 497      23.869  49.462 -63.988  1.00  0.660          C  
ATOM   7789  OE1 GLU A 497      24.601  48.508 -63.943  1.00  0.660          O  
ATOM   7790  OE2 GLU A 497      23.922  50.289 -64.865  1.00  0.660          O  
ATOM   7791  H   GLU A 497      19.856  49.444 -63.396  1.00  0.490          H  
ATOM   7792  HA  GLU A 497      21.867  47.815 -64.657  1.00  0.600          H  
ATOM   7793 1HB  GLU A 497      21.393  48.537 -61.756  1.00  0.800          H  
ATOM   7794 2HB  GLU A 497      22.771  47.586 -62.290  1.00  0.800          H  
ATOM   7795 1HG  GLU A 497      22.131  50.400 -63.200  1.00  0.800          H  
ATOM   7796 2HG  GLU A 497      23.324  49.960 -61.984  1.00  0.800          H  
ATOM   7797  N   LYS A 498      19.681  46.173 -62.800  1.00  0.450          N  
ATOM   7798  CA  LYS A 498      19.215  44.816 -62.551  1.00  0.470          C  
ATOM   7799  C   LYS A 498      18.843  44.138 -63.853  1.00  0.490          C  
ATOM   7800  O   LYS A 498      19.169  42.959 -64.055  1.00  0.580          O  
ATOM   7801  CB  LYS A 498      18.055  44.827 -61.568  1.00  0.650          C  
ATOM   7802  CG  LYS A 498      18.488  45.163 -60.153  1.00  0.650          C  
ATOM   7803  CD  LYS A 498      17.322  45.254 -59.219  1.00  0.650          C  
ATOM   7804  CE  LYS A 498      17.775  45.642 -57.824  1.00  0.650          C  
ATOM   7805  NZ  LYS A 498      16.626  45.842 -56.933  1.00  0.650          N  
ATOM   7806  H   LYS A 498      19.183  46.970 -62.383  1.00  0.540          H  
ATOM   7807  HA  LYS A 498      20.021  44.242 -62.114  1.00  0.560          H  
ATOM   7808 1HB  LYS A 498      17.322  45.577 -61.885  1.00  0.780          H  
ATOM   7809 2HB  LYS A 498      17.560  43.857 -61.566  1.00  0.780          H  
ATOM   7810 1HG  LYS A 498      19.162  44.385 -59.797  1.00  0.780          H  
ATOM   7811 2HG  LYS A 498      19.029  46.105 -60.153  1.00  0.780          H  
ATOM   7812 1HD  LYS A 498      16.623  46.014 -59.583  1.00  0.780          H  
ATOM   7813 2HD  LYS A 498      16.803  44.298 -59.174  1.00  0.780          H  
ATOM   7814 1HE  LYS A 498      18.411  44.859 -57.415  1.00  0.780          H  
ATOM   7815 2HE  LYS A 498      18.343  46.572 -57.878  1.00  0.780          H  
ATOM   7816 1HZ  LYS A 498      16.914  46.113 -56.010  1.00  0.780          H  
ATOM   7817 2HZ  LYS A 498      16.028  46.586 -57.319  1.00  0.780          H  
ATOM   7818 3HZ  LYS A 498      16.072  45.002 -56.859  1.00  0.780          H  
ATOM   7819  N   ILE A 499      18.189  44.888 -64.747  1.00  0.440          N  
ATOM   7820  CA  ILE A 499      17.810  44.371 -66.046  1.00  0.490          C  
ATOM   7821  C   ILE A 499      18.996  44.114 -66.909  1.00  0.600          C  
ATOM   7822  O   ILE A 499      19.069  43.081 -67.548  1.00  0.670          O  
ATOM   7823  CB  ILE A 499      16.852  45.296 -66.791  1.00  0.670          C  
ATOM   7824  CG1 ILE A 499      15.562  45.268 -66.040  1.00  0.670          C  
ATOM   7825  CG2 ILE A 499      16.729  44.930 -68.325  1.00  0.670          C  
ATOM   7826  CD1 ILE A 499      14.626  46.256 -66.465  1.00  0.670          C  
ATOM   7827  H   ILE A 499      17.932  45.851 -64.501  1.00  0.530          H  
ATOM   7828  HA  ILE A 499      17.296  43.425 -65.891  1.00  0.590          H  
ATOM   7829  HB  ILE A 499      17.234  46.318 -66.711  1.00  0.800          H  
ATOM   7830 1HG1 ILE A 499      15.122  44.282 -66.116  1.00  0.800          H  
ATOM   7831 2HG1 ILE A 499      15.784  45.462 -64.996  1.00  0.800          H  
ATOM   7832 1HG2 ILE A 499      16.063  45.618 -68.824  1.00  0.800          H  
ATOM   7833 2HG2 ILE A 499      17.704  44.998 -68.813  1.00  0.800          H  
ATOM   7834 3HG2 ILE A 499      16.355  43.933 -68.444  1.00  0.800          H  
ATOM   7835 1HD1 ILE A 499      13.772  46.209 -65.859  1.00  0.800          H  
ATOM   7836 2HD1 ILE A 499      15.083  47.231 -66.366  1.00  0.800          H  
ATOM   7837 3HD1 ILE A 499      14.350  46.072 -67.484  1.00  0.800          H  
ATOM   7838  N   ASN A 500      19.925  45.044 -67.002  1.00  0.610          N  
ATOM   7839  CA  ASN A 500      21.038  44.807 -67.888  1.00  0.670          C  
ATOM   7840  C   ASN A 500      21.845  43.593 -67.458  1.00  0.690          C  
ATOM   7841  O   ASN A 500      22.249  42.785 -68.304  1.00  0.720          O  
ATOM   7842  CB  ASN A 500      21.901  46.042 -67.949  1.00  0.910          C  
ATOM   7843  CG  ASN A 500      21.245  47.147 -68.719  1.00  0.910          C  
ATOM   7844  OD1 ASN A 500      20.367  46.922 -69.564  1.00  0.910          O  
ATOM   7845  ND2 ASN A 500      21.652  48.353 -68.440  1.00  0.910          N  
ATOM   7846  H   ASN A 500      19.849  45.922 -66.489  1.00  0.730          H  
ATOM   7847  HA  ASN A 500      20.646  44.601 -68.884  1.00  0.800          H  
ATOM   7848 1HB  ASN A 500      22.100  46.393 -66.932  1.00  1.100          H  
ATOM   7849 2HB  ASN A 500      22.857  45.802 -68.410  1.00  1.100          H  
ATOM   7850 1HD2 ASN A 500      21.254  49.136 -68.912  1.00  1.100          H  
ATOM   7851 2HD2 ASN A 500      22.362  48.497 -67.746  1.00  1.100          H  
ATOM   7852  N   GLN A 501      22.056  43.417 -66.145  1.00  0.690          N  
ATOM   7853  CA  GLN A 501      22.814  42.258 -65.703  1.00  0.720          C  
ATOM   7854  C   GLN A 501      22.031  40.972 -65.963  1.00  0.780          C  
ATOM   7855  O   GLN A 501      22.609  39.955 -66.378  1.00  0.790          O  
ATOM   7856  CB  GLN A 501      23.151  42.356 -64.204  1.00  1.000          C  
ATOM   7857  CG  GLN A 501      24.094  41.240 -63.689  1.00  1.000          C  
ATOM   7858  CD  GLN A 501      25.495  41.326 -64.287  1.00  1.000          C  
ATOM   7859  OE1 GLN A 501      26.272  42.235 -63.988  1.00  1.000          O  
ATOM   7860  NE2 GLN A 501      25.805  40.399 -65.167  1.00  1.000          N  
ATOM   7861  H   GLN A 501      21.730  44.109 -65.460  1.00  0.830          H  
ATOM   7862  HA  GLN A 501      23.739  42.217 -66.274  1.00  0.860          H  
ATOM   7863 1HB  GLN A 501      23.617  43.322 -64.000  1.00  1.200          H  
ATOM   7864 2HB  GLN A 501      22.224  42.320 -63.626  1.00  1.200          H  
ATOM   7865 1HG  GLN A 501      24.183  41.324 -62.609  1.00  1.200          H  
ATOM   7866 2HG  GLN A 501      23.678  40.266 -63.945  1.00  1.200          H  
ATOM   7867 1HE2 GLN A 501      26.701  40.405 -65.615  1.00  1.200          H  
ATOM   7868 2HE2 GLN A 501      25.114  39.709 -65.411  1.00  1.200          H  
ATOM   7869  N   SER A 502      20.719  41.011 -65.694  1.00  0.850          N  
ATOM   7870  CA  SER A 502      19.869  39.851 -65.842  1.00  0.960          C  
ATOM   7871  C   SER A 502      19.682  39.480 -67.297  1.00  0.950          C  
ATOM   7872  O   SER A 502      19.721  38.302 -67.639  1.00  0.990          O  
ATOM   7873  CB  SER A 502      18.530  40.120 -65.198  1.00  1.300          C  
ATOM   7874  OG  SER A 502      18.657  40.300 -63.815  1.00  1.300          O  
ATOM   7875  H   SER A 502      20.286  41.860 -65.325  1.00  1.020          H  
ATOM   7876  HA  SER A 502      20.339  39.014 -65.328  1.00  1.150          H  
ATOM   7877 1HB  SER A 502      18.079  41.003 -65.644  1.00  1.560          H  
ATOM   7878 2HB  SER A 502      17.878  39.277 -65.389  1.00  1.560          H  
ATOM   7879  HG  SER A 502      18.964  41.226 -63.704  1.00  1.560          H  
ATOM   7880  N   LEU A 503      19.500  40.474 -68.156  1.00  0.910          N  
ATOM   7881  CA  LEU A 503      19.300  40.277 -69.571  1.00  0.920          C  
ATOM   7882  C   LEU A 503      20.535  39.651 -70.150  1.00  0.820          C  
ATOM   7883  O   LEU A 503      20.438  38.678 -70.899  1.00  0.890          O  
ATOM   7884  CB  LEU A 503      18.982  41.609 -70.255  1.00  1.280          C  
ATOM   7885  CG  LEU A 503      18.563  41.569 -71.736  1.00  1.280          C  
ATOM   7886  CD1 LEU A 503      17.649  42.758 -71.976  1.00  1.280          C  
ATOM   7887  CD2 LEU A 503      19.793  41.648 -72.675  1.00  1.280          C  
ATOM   7888  H   LEU A 503      19.469  41.421 -67.806  1.00  1.090          H  
ATOM   7889  HA  LEU A 503      18.461  39.599 -69.716  1.00  1.100          H  
ATOM   7890 1HB  LEU A 503      18.184  42.086 -69.708  1.00  1.540          H  
ATOM   7891 2HB  LEU A 503      19.863  42.250 -70.171  1.00  1.540          H  
ATOM   7892  HG  LEU A 503      18.003  40.655 -71.939  1.00  1.540          H  
ATOM   7893 1HD1 LEU A 503      17.304  42.756 -73.015  1.00  1.540          H  
ATOM   7894 2HD1 LEU A 503      16.796  42.682 -71.312  1.00  1.540          H  
ATOM   7895 3HD1 LEU A 503      18.189  43.684 -71.770  1.00  1.540          H  
ATOM   7896 1HD2 LEU A 503      19.450  41.646 -73.710  1.00  1.540          H  
ATOM   7897 2HD2 LEU A 503      20.340  42.570 -72.476  1.00  1.540          H  
ATOM   7898 3HD2 LEU A 503      20.457  40.809 -72.533  1.00  1.540          H  
ATOM   7899  N   ALA A 504      21.712  40.201 -69.828  1.00  0.650          N  
ATOM   7900  CA  ALA A 504      22.922  39.628 -70.365  1.00  0.560          C  
ATOM   7901  C   ALA A 504      23.042  38.175 -69.935  1.00  0.610          C  
ATOM   7902  O   ALA A 504      23.383  37.319 -70.755  1.00  0.650          O  
ATOM   7903  CB  ALA A 504      24.118  40.425 -69.891  1.00  0.820          C  
ATOM   7904  H   ALA A 504      21.761  41.034 -69.235  1.00  0.780          H  
ATOM   7905  HA  ALA A 504      22.869  39.662 -71.452  1.00  0.670          H  
ATOM   7906 1HB  ALA A 504      25.028  40.001 -70.306  1.00  0.980          H  
ATOM   7907 2HB  ALA A 504      24.013  41.460 -70.217  1.00  0.980          H  
ATOM   7908 3HB  ALA A 504      24.160  40.393 -68.800  1.00  0.980          H  
ATOM   7909  N   PHE A 505      22.726  37.877 -68.666  1.00  0.650          N  
ATOM   7910  CA  PHE A 505      22.778  36.507 -68.197  1.00  0.700          C  
ATOM   7911  C   PHE A 505      21.800  35.618 -68.932  1.00  0.870          C  
ATOM   7912  O   PHE A 505      22.180  34.564 -69.392  1.00  0.940          O  
ATOM   7913  CB  PHE A 505      22.561  36.403 -66.690  1.00  0.960          C  
ATOM   7914  CG  PHE A 505      22.516  34.973 -66.197  1.00  0.960          C  
ATOM   7915  CD1 PHE A 505      23.669  34.192 -66.114  1.00  0.960          C  
ATOM   7916  CD2 PHE A 505      21.317  34.411 -65.803  1.00  0.960          C  
ATOM   7917  CE1 PHE A 505      23.604  32.887 -65.657  1.00  0.960          C  
ATOM   7918  CE2 PHE A 505      21.258  33.115 -65.346  1.00  0.960          C  
ATOM   7919  CZ  PHE A 505      22.405  32.354 -65.274  1.00  0.960          C  
ATOM   7920  H   PHE A 505      22.486  38.618 -67.999  1.00  0.780          H  
ATOM   7921  HA  PHE A 505      23.778  36.127 -68.403  1.00  0.840          H  
ATOM   7922 1HB  PHE A 505      23.357  36.932 -66.168  1.00  1.150          H  
ATOM   7923 2HB  PHE A 505      21.622  36.888 -66.431  1.00  1.150          H  
ATOM   7924  HD1 PHE A 505      24.626  34.614 -66.421  1.00  1.150          H  
ATOM   7925  HD2 PHE A 505      20.406  35.010 -65.859  1.00  1.150          H  
ATOM   7926  HE1 PHE A 505      24.497  32.274 -65.600  1.00  1.150          H  
ATOM   7927  HE2 PHE A 505      20.301  32.690 -65.039  1.00  1.150          H  
ATOM   7928  HZ  PHE A 505      22.357  31.327 -64.911  1.00  1.150          H  
ATOM   7929  N   ILE A 506      20.538  36.001 -69.046  1.00  0.950          N  
ATOM   7930  CA  ILE A 506      19.601  35.101 -69.696  1.00  1.090          C  
ATOM   7931  C   ILE A 506      19.961  34.894 -71.160  1.00  1.110          C  
ATOM   7932  O   ILE A 506      19.971  33.758 -71.634  1.00  1.210          O  
ATOM   7933  CB  ILE A 506      18.133  35.550 -69.523  1.00  1.470          C  
ATOM   7934  CG1 ILE A 506      17.714  35.517 -67.997  1.00  1.470          C  
ATOM   7935  CG2 ILE A 506      17.202  34.657 -70.355  1.00  1.470          C  
ATOM   7936  CD1 ILE A 506      17.779  34.156 -67.279  1.00  1.470          C  
ATOM   7937  H   ILE A 506      20.245  36.901 -68.667  1.00  1.140          H  
ATOM   7938  HA  ILE A 506      19.694  34.132 -69.228  1.00  1.310          H  
ATOM   7939  HB  ILE A 506      18.035  36.587 -69.850  1.00  1.760          H  
ATOM   7940 1HG1 ILE A 506      18.355  36.205 -67.458  1.00  1.760          H  
ATOM   7941 2HG1 ILE A 506      16.688  35.873 -67.928  1.00  1.760          H  
ATOM   7942 1HG2 ILE A 506      16.187  34.992 -70.212  1.00  1.760          H  
ATOM   7943 2HG2 ILE A 506      17.455  34.720 -71.412  1.00  1.760          H  
ATOM   7944 3HG2 ILE A 506      17.288  33.623 -70.038  1.00  1.760          H  
ATOM   7945 1HD1 ILE A 506      17.460  34.291 -66.244  1.00  1.760          H  
ATOM   7946 2HD1 ILE A 506      17.119  33.439 -67.760  1.00  1.760          H  
ATOM   7947 3HD1 ILE A 506      18.787  33.768 -67.281  1.00  1.760          H  
ATOM   7948  N   ARG A 507      20.314  35.957 -71.880  1.00  1.060          N  
ATOM   7949  CA  ARG A 507      20.676  35.792 -73.278  1.00  1.100          C  
ATOM   7950  C   ARG A 507      21.907  34.868 -73.428  1.00  1.120          C  
ATOM   7951  O   ARG A 507      22.008  34.130 -74.414  1.00  1.090          O  
ATOM   7952  CB  ARG A 507      20.883  37.154 -73.933  1.00  1.520          C  
ATOM   7953  CG  ARG A 507      19.585  38.038 -74.018  1.00  1.520          C  
ATOM   7954  CD  ARG A 507      18.564  37.529 -75.002  1.00  1.520          C  
ATOM   7955  NE  ARG A 507      17.351  38.368 -75.020  1.00  1.520          N  
ATOM   7956  CZ  ARG A 507      16.215  38.085 -75.709  1.00  1.520          C  
ATOM   7957  NH1 ARG A 507      16.149  37.000 -76.464  1.00  1.520          N  
ATOM   7958  NH2 ARG A 507      15.158  38.893 -75.622  1.00  1.520          N  
ATOM   7959  H   ARG A 507      20.324  36.888 -71.453  1.00  1.270          H  
ATOM   7960  HA  ARG A 507      19.849  35.301 -73.781  1.00  1.320          H  
ATOM   7961 1HB  ARG A 507      21.623  37.714 -73.355  1.00  1.830          H  
ATOM   7962 2HB  ARG A 507      21.278  37.024 -74.938  1.00  1.830          H  
ATOM   7963 1HG  ARG A 507      19.108  38.073 -73.038  1.00  1.830          H  
ATOM   7964 2HG  ARG A 507      19.860  39.047 -74.315  1.00  1.830          H  
ATOM   7965 1HD  ARG A 507      18.997  37.524 -76.002  1.00  1.830          H  
ATOM   7966 2HD  ARG A 507      18.261  36.525 -74.729  1.00  1.830          H  
ATOM   7967  HE  ARG A 507      17.354  39.209 -74.449  1.00  1.830          H  
ATOM   7968 1HH1 ARG A 507      16.940  36.380 -76.537  1.00  1.830          H  
ATOM   7969 2HH1 ARG A 507      15.302  36.789 -76.974  1.00  1.830          H  
ATOM   7970 1HH2 ARG A 507      15.171  39.742 -75.020  1.00  1.830          H  
ATOM   7971 2HH2 ARG A 507      14.314  38.681 -76.125  1.00  1.830          H  
ATOM   7972  N   LYS A 508      22.826  34.886 -72.442  1.00  1.150          N  
ATOM   7973  CA  LYS A 508      24.024  34.038 -72.410  1.00  1.200          C  
ATOM   7974  C   LYS A 508      24.113  33.073 -71.160  1.00  1.560          C  
ATOM   7975  O   LYS A 508      25.220  32.689 -70.748  1.00  2.070          O  
ATOM   7976  CB  LYS A 508      25.261  34.929 -72.467  1.00  1.660          C  
ATOM   7977  CG  LYS A 508      25.382  35.729 -73.755  1.00  1.660          C  
ATOM   7978  CD  LYS A 508      26.659  36.551 -73.782  1.00  1.660          C  
ATOM   7979  CE  LYS A 508      26.794  37.326 -75.082  1.00  1.660          C  
ATOM   7980  NZ  LYS A 508      28.045  38.134 -75.118  1.00  1.660          N  
ATOM   7981  H   LYS A 508      22.723  35.568 -71.681  1.00  1.380          H  
ATOM   7982  HA  LYS A 508      24.013  33.413 -73.302  1.00  1.440          H  
ATOM   7983 1HB  LYS A 508      25.241  35.629 -71.631  1.00  1.990          H  
ATOM   7984 2HB  LYS A 508      26.156  34.324 -72.370  1.00  1.990          H  
ATOM   7985 1HG  LYS A 508      25.381  35.041 -74.602  1.00  1.990          H  
ATOM   7986 2HG  LYS A 508      24.525  36.394 -73.847  1.00  1.990          H  
ATOM   7987 1HD  LYS A 508      26.659  37.248 -72.944  1.00  1.990          H  
ATOM   7988 2HD  LYS A 508      27.516  35.885 -73.676  1.00  1.990          H  
ATOM   7989 1HE  LYS A 508      26.803  36.622 -75.915  1.00  1.990          H  
ATOM   7990 2HE  LYS A 508      25.938  37.992 -75.191  1.00  1.990          H  
ATOM   7991 1HZ  LYS A 508      28.103  38.631 -75.995  1.00  1.990          H  
ATOM   7992 2HZ  LYS A 508      28.046  38.794 -74.355  1.00  1.990          H  
ATOM   7993 3HZ  LYS A 508      28.841  37.512 -75.028  1.00  1.990          H  
ATOM   7994  N   SER A 509      22.983  32.619 -70.587  1.00  1.370          N  
ATOM   7995  CA  SER A 509      23.076  31.769 -69.356  1.00  1.730          C  
ATOM   7996  C   SER A 509      23.817  30.458 -69.584  1.00  2.340          C  
ATOM   7997  O   SER A 509      24.514  29.947 -68.695  1.00  2.910          O  
ATOM   7998  CB  SER A 509      21.695  31.474 -68.796  1.00  2.280          C  
ATOM   7999  OG  SER A 509      20.955  30.670 -69.662  1.00  2.280          O  
ATOM   8000  H   SER A 509      22.063  32.925 -70.926  1.00  1.640          H  
ATOM   8001  HA  SER A 509      23.619  32.341 -68.605  1.00  2.080          H  
ATOM   8002 1HB  SER A 509      21.798  30.972 -67.839  1.00  2.730          H  
ATOM   8003 2HB  SER A 509      21.169  32.401 -68.617  1.00  2.730          H  
ATOM   8004  HG  SER A 509      20.086  30.581 -69.263  1.00  2.730          H  
ATOM   8005  N   ASP A 510      23.759  29.971 -70.818  1.00  2.440          N  
ATOM   8006  CA  ASP A 510      24.447  28.755 -71.193  1.00  3.160          C  
ATOM   8007  C   ASP A 510      25.948  28.967 -71.194  1.00  3.570          C  
ATOM   8008  O   ASP A 510      26.705  28.039 -70.894  1.00  4.100          O  
ATOM   8009  CB  ASP A 510      24.037  28.297 -72.594  1.00  4.140          C  
ATOM   8010  CG  ASP A 510      22.619  27.740 -72.702  1.00  4.140          C  
ATOM   8011  OD1 ASP A 510      22.016  27.425 -71.705  1.00  4.140          O  
ATOM   8012  OD2 ASP A 510      22.152  27.645 -73.809  1.00  4.140          O  
ATOM   8013  H   ASP A 510      23.147  30.430 -71.482  1.00  2.930          H  
ATOM   8014  HA  ASP A 510      24.201  27.976 -70.471  1.00  3.790          H  
ATOM   8015 1HB  ASP A 510      24.128  29.137 -73.281  1.00  4.960          H  
ATOM   8016 2HB  ASP A 510      24.733  27.530 -72.936  1.00  4.960          H  
ATOM   8017  N   GLU A 511      26.403  30.174 -71.568  1.00  3.350          N  
ATOM   8018  CA  GLU A 511      27.828  30.417 -71.653  1.00  3.770          C  
ATOM   8019  C   GLU A 511      28.388  30.473 -70.260  1.00  4.050          C  
ATOM   8020  O   GLU A 511      29.486  29.974 -69.996  1.00  4.690          O  
ATOM   8021  CB  GLU A 511      28.144  31.709 -72.406  1.00  5.110          C  
ATOM   8022  CG  GLU A 511      27.783  31.681 -73.891  1.00  5.110          C  
ATOM   8023  CD  GLU A 511      28.217  32.924 -74.629  1.00  5.110          C  
ATOM   8024  OE1 GLU A 511      28.832  33.768 -74.019  1.00  5.110          O  
ATOM   8025  OE2 GLU A 511      27.925  33.033 -75.795  1.00  5.110          O  
ATOM   8026  H   GLU A 511      25.772  30.952 -71.747  1.00  4.020          H  
ATOM   8027  HA  GLU A 511      28.295  29.586 -72.181  1.00  4.520          H  
ATOM   8028 1HB  GLU A 511      27.612  32.532 -71.942  1.00  6.130          H  
ATOM   8029 2HB  GLU A 511      29.208  31.923 -72.323  1.00  6.130          H  
ATOM   8030 1HG  GLU A 511      28.249  30.812 -74.351  1.00  6.130          H  
ATOM   8031 2HG  GLU A 511      26.702  31.571 -73.981  1.00  6.130          H  
ATOM   8032  N   LEU A 512      27.630  31.064 -69.348  1.00  3.670          N  
ATOM   8033  CA  LEU A 512      28.163  31.106 -68.020  1.00  4.060          C  
ATOM   8034  C   LEU A 512      28.134  29.720 -67.369  1.00  4.420          C  
ATOM   8035  O   LEU A 512      29.106  29.335 -66.723  1.00  5.050          O  
ATOM   8036  CB  LEU A 512      27.527  32.173 -67.169  1.00  5.530          C  
ATOM   8037  CG  LEU A 512      28.125  32.240 -65.796  1.00  5.530          C  
ATOM   8038  CD1 LEU A 512      29.601  32.469 -65.824  1.00  5.530          C  
ATOM   8039  CD2 LEU A 512      27.471  33.343 -65.016  1.00  5.530          C  
ATOM   8040  H   LEU A 512      26.747  31.508 -69.623  1.00  4.400          H  
ATOM   8041  HA  LEU A 512      29.199  31.392 -68.145  1.00  4.870          H  
ATOM   8042 1HB  LEU A 512      27.655  33.138 -67.655  1.00  6.630          H  
ATOM   8043 2HB  LEU A 512      26.461  31.958 -67.080  1.00  6.630          H  
ATOM   8044  HG  LEU A 512      27.994  31.333 -65.361  1.00  6.630          H  
ATOM   8045 1HD1 LEU A 512      29.964  32.490 -64.807  1.00  6.630          H  
ATOM   8046 2HD1 LEU A 512      30.111  31.711 -66.318  1.00  6.630          H  
ATOM   8047 3HD1 LEU A 512      29.804  33.386 -66.318  1.00  6.630          H  
ATOM   8048 1HD2 LEU A 512      27.889  33.374 -64.011  1.00  6.630          H  
ATOM   8049 2HD2 LEU A 512      27.658  34.279 -65.518  1.00  6.630          H  
ATOM   8050 3HD2 LEU A 512      26.416  33.179 -64.947  1.00  6.630          H  
ATOM   8051  N   LEU A 513      27.071  28.928 -67.557  1.00  4.060          N  
ATOM   8052  CA  LEU A 513      27.108  27.604 -66.943  1.00  4.400          C  
ATOM   8053  C   LEU A 513      28.244  26.769 -67.561  1.00  5.050          C  
ATOM   8054  O   LEU A 513      28.857  25.939 -66.873  1.00  5.600          O  
ATOM   8055  CB  LEU A 513      25.762  26.864 -67.077  1.00  6.020          C  
ATOM   8056  CG  LEU A 513      24.695  27.025 -65.895  1.00  6.020          C  
ATOM   8057  CD1 LEU A 513      25.311  26.571 -64.531  1.00  6.020          C  
ATOM   8058  CD2 LEU A 513      24.180  28.474 -65.833  1.00  6.020          C  
ATOM   8059  H   LEU A 513      26.244  29.249 -68.074  1.00  4.870          H  
ATOM   8060  HA  LEU A 513      27.337  27.733 -65.899  1.00  5.280          H  
ATOM   8061 1HB  LEU A 513      25.282  27.216 -67.996  1.00  7.230          H  
ATOM   8062 2HB  LEU A 513      25.967  25.802 -67.194  1.00  7.230          H  
ATOM   8063  HG  LEU A 513      23.853  26.363 -66.094  1.00  7.230          H  
ATOM   8064 1HD1 LEU A 513      24.550  26.653 -63.769  1.00  7.230          H  
ATOM   8065 2HD1 LEU A 513      25.636  25.534 -64.603  1.00  7.230          H  
ATOM   8066 3HD1 LEU A 513      26.145  27.176 -64.238  1.00  7.230          H  
ATOM   8067 1HD2 LEU A 513      23.440  28.561 -65.038  1.00  7.230          H  
ATOM   8068 2HD2 LEU A 513      24.987  29.157 -65.646  1.00  7.230          H  
ATOM   8069 3HD2 LEU A 513      23.716  28.726 -66.777  1.00  7.230          H  
ATOM   8070  N   SER A 514      28.529  26.971 -68.856  1.00  5.050          N  
ATOM   8071  CA  SER A 514      29.635  26.278 -69.503  1.00  5.710          C  
ATOM   8072  C   SER A 514      30.933  26.663 -68.799  1.00  6.170          C  
ATOM   8073  O   SER A 514      31.762  25.798 -68.476  1.00  6.720          O  
ATOM   8074  CB  SER A 514      29.711  26.630 -70.973  1.00  7.730          C  
ATOM   8075  OG  SER A 514      30.773  25.963 -71.596  1.00  7.730          O  
ATOM   8076  H   SER A 514      27.952  27.597 -69.424  1.00  6.060          H  
ATOM   8077  HA  SER A 514      29.486  25.204 -69.403  1.00  6.850          H  
ATOM   8078 1HB  SER A 514      28.772  26.365 -71.457  1.00  9.280          H  
ATOM   8079 2HB  SER A 514      29.839  27.700 -71.082  1.00  9.280          H  
ATOM   8080  HG  SER A 514      30.749  26.236 -72.514  1.00  9.280          H  
ATOM   8081  N   ALA A 515      31.097  27.967 -68.521  1.00  5.980          N  
ATOM   8082  CA  ALA A 515      32.261  28.461 -67.811  1.00  6.490          C  
ATOM   8083  C   ALA A 515      32.372  27.825 -66.432  1.00  6.800          C  
ATOM   8084  O   ALA A 515      33.474  27.514 -66.010  1.00  7.390          O  
ATOM   8085  CB  ALA A 515      32.216  29.956 -67.691  1.00  8.880          C  
ATOM   8086  H   ALA A 515      30.408  28.639 -68.875  1.00  7.180          H  
ATOM   8087  HA  ALA A 515      33.142  28.188 -68.387  1.00  7.790          H  
ATOM   8088 1HB  ALA A 515      33.099  30.297 -67.202  1.00 10.660          H  
ATOM   8089 2HB  ALA A 515      32.151  30.402 -68.681  1.00 10.660          H  
ATOM   8090 3HB  ALA A 515      31.368  30.216 -67.126  1.00 10.660          H  
ATOM   8091  N   ILE A 516      31.260  27.541 -65.756  1.00  6.400          N  
ATOM   8092  CA  ILE A 516      31.354  26.919 -64.435  1.00  6.680          C  
ATOM   8093  C   ILE A 516      32.049  25.577 -64.626  1.00  6.940          C  
ATOM   8094  O   ILE A 516      32.955  25.215 -63.870  1.00  7.250          O  
ATOM   8095  CB  ILE A 516      29.962  26.703 -63.808  1.00  9.240          C  
ATOM   8096  CG1 ILE A 516      29.252  28.055 -63.648  1.00  9.240          C  
ATOM   8097  CG2 ILE A 516      30.076  25.961 -62.468  1.00  9.240          C  
ATOM   8098  CD1 ILE A 516      29.912  29.051 -62.833  1.00  9.240          C  
ATOM   8099  H   ILE A 516      30.366  27.852 -66.151  1.00  7.680          H  
ATOM   8100  HA  ILE A 516      31.980  27.522 -63.786  1.00  8.020          H  
ATOM   8101  HB  ILE A 516      29.353  26.107 -64.479  1.00 11.090          H  
ATOM   8102 1HG1 ILE A 516      29.140  28.474 -64.600  1.00 11.090          H  
ATOM   8103 2HG1 ILE A 516      28.269  27.867 -63.239  1.00 11.090          H  
ATOM   8104 1HG2 ILE A 516      29.085  25.814 -62.066  1.00 11.090          H  
ATOM   8105 2HG2 ILE A 516      30.542  24.997 -62.630  1.00 11.090          H  
ATOM   8106 3HG2 ILE A 516      30.674  26.523 -61.767  1.00 11.090          H  
ATOM   8107 1HD1 ILE A 516      29.356  29.927 -62.815  1.00 11.090          H  
ATOM   8108 2HD1 ILE A 516      29.975  28.667 -61.872  1.00 11.090          H  
ATOM   8109 3HD1 ILE A 516      30.887  29.298 -63.222  1.00 11.090          H  
ATOM   8110  N   GLY A 517      31.644  24.852 -65.665  1.00  6.890          N  
ATOM   8111  CA  GLY A 517      32.285  23.593 -66.003  1.00  7.210          C  
ATOM   8112  C   GLY A 517      33.793  23.806 -66.201  1.00  8.110          C  
ATOM   8113  O   GLY A 517      34.611  23.089 -65.624  1.00  9.000          O  
ATOM   8114  H   GLY A 517      30.839  25.194 -66.208  1.00  8.270          H  
ATOM   8115 1HA  GLY A 517      32.108  22.867 -65.212  1.00  8.650          H  
ATOM   8116 2HA  GLY A 517      31.843  23.203 -66.920  1.00  8.650          H  
ATOM   8117  N   GLY A 518      34.153  24.775 -67.050  1.00  8.000          N  
ATOM   8118  CA  GLY A 518      35.552  25.107 -67.340  1.00  9.050          C  
ATOM   8119  C   GLY A 518      36.379  25.578 -66.124  1.00  9.620          C  
ATOM   8120  O   GLY A 518      37.566  25.262 -66.022  1.00 10.000          O  
ATOM   8121  H   GLY A 518      33.399  25.294 -67.516  1.00  9.600          H  
ATOM   8122 1HA  GLY A 518      36.034  24.239 -67.787  1.00 10.860          H  
ATOM   8123 2HA  GLY A 518      35.564  25.891 -68.097  1.00 10.860          H  
ATOM   8124  N   TYR A 519      35.745  26.314 -65.209  1.00  9.710          N  
ATOM   8125  CA  TYR A 519      36.336  26.890 -64.000  1.00 10.200          C  
ATOM   8126  C   TYR A 519      36.559  25.913 -62.850  1.00 10.880          C  
ATOM   8127  O   TYR A 519      37.566  26.018 -62.137  1.00 12.100          O  
ATOM   8128  CB  TYR A 519      35.425  27.985 -63.437  1.00 14.080          C  
ATOM   8129  CG  TYR A 519      35.243  29.276 -64.220  1.00 14.080          C  
ATOM   8130  CD1 TYR A 519      36.178  29.723 -65.142  1.00 14.080          C  
ATOM   8131  CD2 TYR A 519      34.090  30.032 -63.977  1.00 14.080          C  
ATOM   8132  CE1 TYR A 519      35.964  30.902 -65.812  1.00 14.080          C  
ATOM   8133  CE2 TYR A 519      33.883  31.215 -64.647  1.00 14.080          C  
ATOM   8134  CZ  TYR A 519      34.824  31.650 -65.566  1.00 14.080          C  
ATOM   8135  OH  TYR A 519      34.639  32.821 -66.249  1.00 14.080          O  
ATOM   8136  H   TYR A 519      34.781  26.550 -65.411  1.00 11.650          H  
ATOM   8137  HA  TYR A 519      37.311  27.295 -64.260  1.00 12.240          H  
ATOM   8138 1HB  TYR A 519      34.441  27.549 -63.344  1.00 16.900          H  
ATOM   8139 2HB  TYR A 519      35.762  28.242 -62.438  1.00 16.900          H  
ATOM   8140  HD1 TYR A 519      37.080  29.157 -65.349  1.00 16.900          H  
ATOM   8141  HD2 TYR A 519      33.357  29.683 -63.257  1.00 16.900          H  
ATOM   8142  HE1 TYR A 519      36.697  31.250 -66.537  1.00 16.900          H  
ATOM   8143  HE2 TYR A 519      32.983  31.804 -64.458  1.00 16.900          H  
ATOM   8144  HH  TYR A 519      35.382  32.965 -66.842  1.00 16.900          H  
ATOM   8145  N   ILE A 520      35.663  24.943 -62.660  1.00 10.140          N  
ATOM   8146  CA  ILE A 520      35.828  24.076 -61.505  1.00 10.770          C  
ATOM   8147  C   ILE A 520      37.200  23.396 -61.498  1.00 11.440          C  
ATOM   8148  O   ILE A 520      37.856  23.480 -60.480  1.00 11.500          O  
ATOM   8149  CB  ILE A 520      34.663  23.052 -61.341  1.00 14.830          C  
ATOM   8150  CG1 ILE A 520      33.381  23.790 -60.962  1.00 14.830          C  
ATOM   8151  CG2 ILE A 520      35.021  22.020 -60.256  1.00 14.830          C  
ATOM   8152  CD1 ILE A 520      32.117  22.969 -61.085  1.00 14.830          C  
ATOM   8153  H   ILE A 520      34.826  24.890 -63.255  1.00 12.170          H  
ATOM   8154  HA  ILE A 520      35.783  24.707 -60.619  1.00 12.920          H  
ATOM   8155  HB  ILE A 520      34.467  22.552 -62.271  1.00 17.790          H  
ATOM   8156 1HG1 ILE A 520      33.468  24.131 -59.934  1.00 17.790          H  
ATOM   8157 2HG1 ILE A 520      33.285  24.648 -61.596  1.00 17.790          H  
ATOM   8158 1HG2 ILE A 520      34.221  21.302 -60.136  1.00 17.790          H  
ATOM   8159 2HG2 ILE A 520      35.923  21.486 -60.526  1.00 17.790          H  
ATOM   8160 3HG2 ILE A 520      35.171  22.535 -59.322  1.00 17.790          H  
ATOM   8161 1HD1 ILE A 520      31.265  23.579 -60.810  1.00 17.790          H  
ATOM   8162 2HD1 ILE A 520      32.005  22.644 -62.121  1.00 17.790          H  
ATOM   8163 3HD1 ILE A 520      32.151  22.103 -60.437  1.00 17.790          H  
ATOM   8164  N   PRO A 521      37.741  22.812 -62.587  1.00 12.090          N  
ATOM   8165  CA  PRO A 521      39.060  22.191 -62.630  1.00 12.970          C  
ATOM   8166  C   PRO A 521      40.229  23.116 -62.241  1.00 13.230          C  
ATOM   8167  O   PRO A 521      41.325  22.624 -61.971  1.00 13.870          O  
ATOM   8168  CB  PRO A 521      39.184  21.766 -64.097  1.00 19.460          C  
ATOM   8169  CG  PRO A 521      37.767  21.593 -64.564  1.00 19.460          C  
ATOM   8170  CD  PRO A 521      36.992  22.653 -63.845  1.00 19.460          C  
ATOM   8171  HA  PRO A 521      39.049  21.308 -61.974  1.00 15.560          H  
ATOM   8172 1HB  PRO A 521      39.718  22.548 -64.662  1.00 23.350          H  
ATOM   8173 2HB  PRO A 521      39.784  20.847 -64.178  1.00 23.350          H  
ATOM   8174 1HG  PRO A 521      37.706  21.726 -65.658  1.00 23.350          H  
ATOM   8175 2HG  PRO A 521      37.406  20.582 -64.346  1.00 23.350          H  
ATOM   8176 1HD  PRO A 521      37.021  23.545 -64.427  1.00 23.350          H  
ATOM   8177 2HD  PRO A 521      35.995  22.294 -63.702  1.00 23.350          H  
ATOM   8178  N   GLU A 522      40.034  24.443 -62.280  1.00 12.850          N  
ATOM   8179  CA  GLU A 522      41.090  25.383 -61.925  1.00 13.140          C  
ATOM   8180  C   GLU A 522      40.889  25.923 -60.507  1.00 12.630          C  
ATOM   8181  O   GLU A 522      41.793  26.541 -59.934  1.00 12.960          O  
ATOM   8182  CB  GLU A 522      41.164  26.548 -62.920  1.00 18.280          C  
ATOM   8183  CG  GLU A 522      41.558  26.154 -64.348  1.00 18.280          C  
ATOM   8184  CD  GLU A 522      41.690  27.351 -65.285  1.00 18.280          C  
ATOM   8185  OE1 GLU A 522      41.380  28.445 -64.871  1.00 18.280          O  
ATOM   8186  OE2 GLU A 522      42.124  27.166 -66.400  1.00 18.280          O  
ATOM   8187  H   GLU A 522      39.122  24.845 -62.491  1.00 15.420          H  
ATOM   8188  HA  GLU A 522      42.044  24.857 -61.949  1.00 15.770          H  
ATOM   8189 1HB  GLU A 522      40.186  27.033 -62.968  1.00 21.940          H  
ATOM   8190 2HB  GLU A 522      41.879  27.288 -62.563  1.00 21.940          H  
ATOM   8191 1HG  GLU A 522      42.505  25.618 -64.316  1.00 21.940          H  
ATOM   8192 2HG  GLU A 522      40.800  25.472 -64.740  1.00 21.940          H  
ATOM   8193  N   ALA A 523      39.685  25.736 -59.962  1.00 11.860          N  
ATOM   8194  CA  ALA A 523      39.336  26.226 -58.647  1.00 11.360          C  
ATOM   8195  C   ALA A 523      40.219  25.522 -57.600  1.00 12.070          C  
ATOM   8196  O   ALA A 523      40.659  24.387 -57.813  1.00 11.850          O  
ATOM   8197  CB  ALA A 523      37.847  26.005 -58.370  1.00 16.100          C  
ATOM   8198  H   ALA A 523      38.962  25.222 -60.478  1.00 14.230          H  
ATOM   8199  HA  ALA A 523      39.527  27.288 -58.642  1.00 13.630          H  
ATOM   8200 1HB  ALA A 523      37.578  26.393 -57.394  1.00 19.320          H  
ATOM   8201 2HB  ALA A 523      37.264  26.516 -59.138  1.00 19.320          H  
ATOM   8202 3HB  ALA A 523      37.627  24.968 -58.406  1.00 19.320          H  
ATOM   8203  N   PRO A 524      40.518  26.152 -56.452  1.00 13.010          N  
ATOM   8204  CA  PRO A 524      41.272  25.564 -55.361  1.00 13.770          C  
ATOM   8205  C   PRO A 524      40.598  24.288 -54.902  1.00 13.460          C  
ATOM   8206  O   PRO A 524      39.375  24.176 -54.982  1.00 12.660          O  
ATOM   8207  CB  PRO A 524      41.205  26.646 -54.277  1.00 20.660          C  
ATOM   8208  CG  PRO A 524      40.996  27.938 -55.032  1.00 20.660          C  
ATOM   8209  CD  PRO A 524      40.133  27.568 -56.219  1.00 20.660          C  
ATOM   8210  HA  PRO A 524      42.307  25.374 -55.692  1.00 16.520          H  
ATOM   8211 1HB  PRO A 524      40.389  26.427 -53.577  1.00 24.790          H  
ATOM   8212 2HB  PRO A 524      42.135  26.645 -53.689  1.00 24.790          H  
ATOM   8213 1HG  PRO A 524      40.519  28.686 -54.378  1.00 24.790          H  
ATOM   8214 2HG  PRO A 524      41.967  28.358 -55.336  1.00 24.790          H  
ATOM   8215 1HD  PRO A 524      39.065  27.659 -55.982  1.00 24.790          H  
ATOM   8216 2HD  PRO A 524      40.451  28.226 -57.035  1.00 24.790          H  
ATOM   8217  N   ARG A 525      41.382  23.329 -54.412  1.00 14.040          N  
ATOM   8218  CA  ARG A 525      40.850  22.053 -53.929  1.00 13.780          C  
ATOM   8219  C   ARG A 525      39.572  22.198 -53.112  1.00 12.640          C  
ATOM   8220  O   ARG A 525      38.562  21.562 -53.422  1.00 12.070          O  
ATOM   8221  CB  ARG A 525      41.868  21.342 -53.047  1.00 19.400          C  
ATOM   8222  CG  ARG A 525      41.428  19.957 -52.536  1.00 19.400          C  
ATOM   8223  CD  ARG A 525      42.297  19.458 -51.439  1.00 19.400          C  
ATOM   8224  NE  ARG A 525      42.121  20.242 -50.202  1.00 19.400          N  
ATOM   8225  CZ  ARG A 525      42.953  20.259 -49.148  1.00 19.400          C  
ATOM   8226  NH1 ARG A 525      44.070  19.546 -49.128  1.00 19.400          N  
ATOM   8227  NH2 ARG A 525      42.609  21.015 -48.126  1.00 19.400          N  
ATOM   8228  H   ARG A 525      42.382  23.483 -54.388  1.00 16.850          H  
ATOM   8229  HA  ARG A 525      40.635  21.427 -54.797  1.00 16.540          H  
ATOM   8230 1HB  ARG A 525      42.794  21.206 -53.600  1.00 23.280          H  
ATOM   8231 2HB  ARG A 525      42.095  21.958 -52.178  1.00 23.280          H  
ATOM   8232 1HG  ARG A 525      40.411  19.998 -52.146  1.00 23.280          H  
ATOM   8233 2HG  ARG A 525      41.469  19.241 -53.356  1.00 23.280          H  
ATOM   8234 1HD  ARG A 525      42.048  18.420 -51.226  1.00 23.280          H  
ATOM   8235 2HD  ARG A 525      43.337  19.531 -51.751  1.00 23.280          H  
ATOM   8236  HE  ARG A 525      41.274  20.835 -50.100  1.00 23.280          H  
ATOM   8237 1HH1 ARG A 525      44.319  18.970 -49.916  1.00 23.280          H  
ATOM   8238 2HH1 ARG A 525      44.675  19.578 -48.320  1.00 23.280          H  
ATOM   8239 1HH2 ARG A 525      41.718  21.551 -48.199  1.00 23.280          H  
ATOM   8240 2HH2 ARG A 525      43.183  21.076 -47.305  1.00 23.280          H  
ATOM   8241  N   ASP A 526      39.633  22.989 -52.032  1.00 12.390          N  
ATOM   8242  CA  ASP A 526      38.493  23.131 -51.131  1.00 11.340          C  
ATOM   8243  C   ASP A 526      37.302  23.722 -51.861  1.00 10.350          C  
ATOM   8244  O   ASP A 526      36.164  23.307 -51.644  1.00  9.300          O  
ATOM   8245  CB  ASP A 526      38.865  24.029 -49.962  1.00 16.300          C  
ATOM   8246  CG  ASP A 526      39.877  23.383 -49.025  1.00 16.300          C  
ATOM   8247  OD1 ASP A 526      40.084  22.184 -49.081  1.00 16.300          O  
ATOM   8248  OD2 ASP A 526      40.464  24.100 -48.271  1.00 16.300          O  
ATOM   8249  H   ASP A 526      40.492  23.481 -51.831  1.00 14.870          H  
ATOM   8250  HA  ASP A 526      38.219  22.146 -50.755  1.00 13.610          H  
ATOM   8251 1HB  ASP A 526      39.276  24.966 -50.337  1.00 19.560          H  
ATOM   8252 2HB  ASP A 526      37.969  24.272 -49.394  1.00 19.560          H  
ATOM   8253  N   GLY A 527      37.580  24.671 -52.748  1.00 10.700          N  
ATOM   8254  CA  GLY A 527      36.572  25.329 -53.556  1.00  9.850          C  
ATOM   8255  C   GLY A 527      35.844  24.282 -54.376  1.00  8.910          C  
ATOM   8256  O   GLY A 527      34.608  24.207 -54.361  1.00  8.020          O  
ATOM   8257  H   GLY A 527      38.547  24.941 -52.853  1.00 12.840          H  
ATOM   8258 1HA  GLY A 527      35.870  25.865 -52.917  1.00 11.820          H  
ATOM   8259 2HA  GLY A 527      37.052  26.052 -54.217  1.00 11.820          H  
ATOM   8260  N   GLN A 528      36.614  23.448 -55.080  1.00  9.160          N  
ATOM   8261  CA  GLN A 528      36.013  22.420 -55.903  1.00  8.390          C  
ATOM   8262  C   GLN A 528      35.223  21.458 -55.050  1.00  8.740          C  
ATOM   8263  O   GLN A 528      34.135  21.039 -55.431  1.00  8.380          O  
ATOM   8264  CB  GLN A 528      37.051  21.585 -56.648  1.00 12.050          C  
ATOM   8265  CG  GLN A 528      37.786  22.295 -57.695  1.00 12.050          C  
ATOM   8266  CD  GLN A 528      38.663  21.385 -58.520  1.00 12.050          C  
ATOM   8267  OE1 GLN A 528      38.211  20.272 -58.886  1.00 12.050          O  
ATOM   8268  NE2 GLN A 528      39.884  21.816 -58.828  1.00 12.050          N  
ATOM   8269  H   GLN A 528      37.630  23.574 -55.044  1.00 10.990          H  
ATOM   8270  HA  GLN A 528      35.339  22.890 -56.617  1.00 10.070          H  
ATOM   8271 1HB  GLN A 528      37.785  21.212 -55.934  1.00 14.460          H  
ATOM   8272 2HB  GLN A 528      36.566  20.733 -57.087  1.00 14.460          H  
ATOM   8273 1HG  GLN A 528      37.092  22.782 -58.321  1.00 14.460          H  
ATOM   8274 2HG  GLN A 528      38.432  23.027 -57.214  1.00 14.460          H  
ATOM   8275 1HE2 GLN A 528      40.502  21.251 -59.378  1.00 14.460          H  
ATOM   8276 2HE2 GLN A 528      40.198  22.746 -58.511  1.00 14.460          H  
ATOM   8277  N   ALA A 529      35.749  21.101 -53.879  1.00  9.560          N  
ATOM   8278  CA  ALA A 529      35.054  20.155 -53.029  1.00 10.210          C  
ATOM   8279  C   ALA A 529      33.685  20.667 -52.624  1.00  9.590          C  
ATOM   8280  O   ALA A 529      32.702  19.929 -52.711  1.00  8.950          O  
ATOM   8281  CB  ALA A 529      35.872  19.873 -51.782  1.00 14.030          C  
ATOM   8282  H   ALA A 529      36.672  21.456 -53.619  1.00 11.470          H  
ATOM   8283  HA  ALA A 529      34.922  19.232 -53.590  1.00 12.250          H  
ATOM   8284 1HB  ALA A 529      35.357  19.144 -51.167  1.00 16.840          H  
ATOM   8285 2HB  ALA A 529      36.850  19.487 -52.073  1.00 16.840          H  
ATOM   8286 3HB  ALA A 529      36.002  20.794 -51.221  1.00 16.840          H  
ATOM   8287  N   TYR A 530      33.580  21.951 -52.285  1.00  9.970          N  
ATOM   8288  CA  TYR A 530      32.282  22.454 -51.877  1.00  9.790          C  
ATOM   8289  C   TYR A 530      31.332  22.560 -53.056  1.00  9.730          C  
ATOM   8290  O   TYR A 530      30.167  22.149 -52.963  1.00  9.870          O  
ATOM   8291  CB  TYR A 530      32.418  23.824 -51.205  1.00 13.780          C  
ATOM   8292  CG  TYR A 530      33.085  23.784 -49.840  1.00 13.780          C  
ATOM   8293  CD1 TYR A 530      34.304  24.417 -49.645  1.00 13.780          C  
ATOM   8294  CD2 TYR A 530      32.486  23.105 -48.789  1.00 13.780          C  
ATOM   8295  CE1 TYR A 530      34.923  24.371 -48.418  1.00 13.780          C  
ATOM   8296  CE2 TYR A 530      33.106  23.060 -47.557  1.00 13.780          C  
ATOM   8297  CZ  TYR A 530      34.322  23.691 -47.372  1.00 13.780          C  
ATOM   8298  OH  TYR A 530      34.943  23.646 -46.145  1.00 13.780          O  
ATOM   8299  H   TYR A 530      34.427  22.530 -52.211  1.00 11.960          H  
ATOM   8300  HA  TYR A 530      31.850  21.750 -51.168  1.00 11.750          H  
ATOM   8301 1HB  TYR A 530      33.011  24.477 -51.853  1.00 16.530          H  
ATOM   8302 2HB  TYR A 530      31.433  24.276 -51.096  1.00 16.530          H  
ATOM   8303  HD1 TYR A 530      34.776  24.952 -50.468  1.00 16.530          H  
ATOM   8304  HD2 TYR A 530      31.527  22.605 -48.935  1.00 16.530          H  
ATOM   8305  HE1 TYR A 530      35.881  24.869 -48.271  1.00 16.530          H  
ATOM   8306  HE2 TYR A 530      32.638  22.527 -46.730  1.00 16.530          H  
ATOM   8307  HH  TYR A 530      34.404  23.141 -45.531  1.00 16.530          H  
ATOM   8308  N   VAL A 531      31.826  23.041 -54.200  1.00  9.530          N  
ATOM   8309  CA  VAL A 531      30.941  23.196 -55.340  1.00  9.490          C  
ATOM   8310  C   VAL A 531      30.443  21.843 -55.802  1.00  9.050          C  
ATOM   8311  O   VAL A 531      29.238  21.670 -55.997  1.00  8.240          O  
ATOM   8312  CB  VAL A 531      31.641  23.926 -56.519  1.00 13.300          C  
ATOM   8313  CG1 VAL A 531      30.742  23.891 -57.800  1.00 13.300          C  
ATOM   8314  CG2 VAL A 531      31.921  25.382 -56.118  1.00 13.300          C  
ATOM   8315  H   VAL A 531      32.806  23.341 -54.251  1.00 11.440          H  
ATOM   8316  HA  VAL A 531      30.087  23.802 -55.033  1.00 11.390          H  
ATOM   8317  HB  VAL A 531      32.584  23.423 -56.748  1.00 15.960          H  
ATOM   8318 1HG1 VAL A 531      31.253  24.414 -58.598  1.00 15.960          H  
ATOM   8319 2HG1 VAL A 531      30.555  22.863 -58.107  1.00 15.960          H  
ATOM   8320 3HG1 VAL A 531      29.796  24.377 -57.601  1.00 15.960          H  
ATOM   8321 1HG2 VAL A 531      32.421  25.899 -56.935  1.00 15.960          H  
ATOM   8322 2HG2 VAL A 531      30.989  25.879 -55.891  1.00 15.960          H  
ATOM   8323 3HG2 VAL A 531      32.555  25.401 -55.237  1.00 15.960          H  
ATOM   8324  N   ARG A 532      31.363  20.884 -55.962  1.00  9.680          N  
ATOM   8325  CA  ARG A 532      31.052  19.542 -56.427  1.00  9.310          C  
ATOM   8326  C   ARG A 532      30.130  18.753 -55.491  1.00  9.980          C  
ATOM   8327  O   ARG A 532      29.206  18.086 -55.960  1.00 10.170          O  
ATOM   8328  CB  ARG A 532      32.347  18.752 -56.595  1.00 13.180          C  
ATOM   8329  CG  ARG A 532      33.278  19.172 -57.774  1.00 13.180          C  
ATOM   8330  CD  ARG A 532      34.544  18.348 -57.754  1.00 13.180          C  
ATOM   8331  NE  ARG A 532      35.540  18.736 -58.778  1.00 13.180          N  
ATOM   8332  CZ  ARG A 532      35.550  18.344 -60.064  1.00 13.180          C  
ATOM   8333  NH1 ARG A 532      34.604  17.568 -60.563  1.00 13.180          N  
ATOM   8334  NH2 ARG A 532      36.548  18.758 -60.812  1.00 13.180          N  
ATOM   8335  H   ARG A 532      32.339  21.104 -55.761  1.00 11.620          H  
ATOM   8336  HA  ARG A 532      30.565  19.629 -57.397  1.00 11.170          H  
ATOM   8337 1HB  ARG A 532      32.924  18.823 -55.673  1.00 15.820          H  
ATOM   8338 2HB  ARG A 532      32.101  17.702 -56.736  1.00 15.820          H  
ATOM   8339 1HG  ARG A 532      32.765  19.002 -58.717  1.00 15.820          H  
ATOM   8340 2HG  ARG A 532      33.543  20.225 -57.697  1.00 15.820          H  
ATOM   8341 1HD  ARG A 532      35.013  18.478 -56.775  1.00 15.820          H  
ATOM   8342 2HD  ARG A 532      34.302  17.297 -57.889  1.00 15.820          H  
ATOM   8343  HE  ARG A 532      36.338  19.334 -58.497  1.00 15.820          H  
ATOM   8344 1HH1 ARG A 532      33.845  17.252 -59.981  1.00 15.820          H  
ATOM   8345 2HH1 ARG A 532      34.640  17.287 -61.533  1.00 15.820          H  
ATOM   8346 1HH2 ARG A 532      37.267  19.350 -60.366  1.00 15.820          H  
ATOM   8347 2HH2 ARG A 532      36.615  18.494 -61.783  1.00 15.820          H  
ATOM   8348  N   LYS A 533      30.354  18.826 -54.171  1.00 10.440          N  
ATOM   8349  CA  LYS A 533      29.523  18.075 -53.234  1.00 11.260          C  
ATOM   8350  C   LYS A 533      28.083  18.562 -53.177  1.00 11.360          C  
ATOM   8351  O   LYS A 533      27.157  17.751 -53.129  1.00 11.880          O  
ATOM   8352  CB  LYS A 533      30.127  18.100 -51.829  1.00 15.440          C  
ATOM   8353  CG  LYS A 533      31.396  17.256 -51.655  1.00 15.440          C  
ATOM   8354  CD  LYS A 533      31.956  17.379 -50.232  1.00 15.440          C  
ATOM   8355  CE  LYS A 533      33.229  16.555 -50.056  1.00 15.440          C  
ATOM   8356  NZ  LYS A 533      33.787  16.675 -48.672  1.00 15.440          N  
ATOM   8357  H   LYS A 533      31.141  19.368 -53.804  1.00 12.530          H  
ATOM   8358  HA  LYS A 533      29.501  17.039 -53.570  1.00 13.510          H  
ATOM   8359 1HB  LYS A 533      30.380  19.135 -51.575  1.00 18.520          H  
ATOM   8360 2HB  LYS A 533      29.382  17.764 -51.109  1.00 18.520          H  
ATOM   8361 1HG  LYS A 533      31.151  16.212 -51.847  1.00 18.520          H  
ATOM   8362 2HG  LYS A 533      32.149  17.562 -52.376  1.00 18.520          H  
ATOM   8363 1HD  LYS A 533      32.185  18.429 -50.033  1.00 18.520          H  
ATOM   8364 2HD  LYS A 533      31.209  17.043 -49.514  1.00 18.520          H  
ATOM   8365 1HE  LYS A 533      33.008  15.509 -50.259  1.00 18.520          H  
ATOM   8366 2HE  LYS A 533      33.976  16.905 -50.769  1.00 18.520          H  
ATOM   8367 1HZ  LYS A 533      34.629  16.119 -48.599  1.00 18.520          H  
ATOM   8368 2HZ  LYS A 533      34.006  17.642 -48.478  1.00 18.520          H  
ATOM   8369 3HZ  LYS A 533      33.107  16.344 -48.002  1.00 18.520          H  
ATOM   8370  N   ASP A 534      27.881  19.879 -53.189  1.00 11.000          N  
ATOM   8371  CA  ASP A 534      26.532  20.419 -53.112  1.00 11.330          C  
ATOM   8372  C   ASP A 534      25.887  20.746 -54.457  1.00 10.740          C  
ATOM   8373  O   ASP A 534      24.657  20.776 -54.560  1.00 10.880          O  
ATOM   8374  CB  ASP A 534      26.505  21.658 -52.233  1.00 15.730          C  
ATOM   8375  CG  ASP A 534      26.825  21.364 -50.760  1.00 15.730          C  
ATOM   8376  OD1 ASP A 534      26.272  20.444 -50.199  1.00 15.730          O  
ATOM   8377  OD2 ASP A 534      27.626  22.072 -50.219  1.00 15.730          O  
ATOM   8378  H   ASP A 534      28.681  20.524 -53.199  1.00 13.200          H  
ATOM   8379  HA  ASP A 534      25.909  19.668 -52.629  1.00 13.600          H  
ATOM   8380 1HB  ASP A 534      27.256  22.360 -52.601  1.00 18.880          H  
ATOM   8381 2HB  ASP A 534      25.547  22.149 -52.321  1.00 18.880          H  
ATOM   8382  N   GLY A 535      26.694  21.024 -55.491  1.00 10.180          N  
ATOM   8383  CA  GLY A 535      26.167  21.507 -56.762  1.00  9.660          C  
ATOM   8384  C   GLY A 535      25.895  22.996 -56.601  1.00  9.390          C  
ATOM   8385  O   GLY A 535      24.964  23.550 -57.188  1.00  9.100          O  
ATOM   8386  H   GLY A 535      27.703  20.944 -55.411  1.00 12.220          H  
ATOM   8387 1HA  GLY A 535      26.901  21.342 -57.551  1.00 11.590          H  
ATOM   8388 2HA  GLY A 535      25.255  20.974 -57.023  1.00 11.590          H  
ATOM   8389  N   GLU A 536      26.674  23.608 -55.706  1.00  9.580          N  
ATOM   8390  CA  GLU A 536      26.524  25.012 -55.356  1.00  9.420          C  
ATOM   8391  C   GLU A 536      27.356  25.859 -56.279  1.00  9.010          C  
ATOM   8392  O   GLU A 536      28.578  25.924 -56.165  1.00  9.500          O  
ATOM   8393  CB  GLU A 536      26.942  25.281 -53.903  1.00 13.250          C  
ATOM   8394  CG  GLU A 536      26.674  26.717 -53.466  1.00 13.250          C  
ATOM   8395  CD  GLU A 536      27.153  27.103 -52.095  1.00 13.250          C  
ATOM   8396  OE1 GLU A 536      27.874  26.368 -51.483  1.00 13.250          O  
ATOM   8397  OE2 GLU A 536      26.766  28.162 -51.646  1.00 13.250          O  
ATOM   8398  H   GLU A 536      27.460  23.064 -55.357  1.00 11.500          H  
ATOM   8399  HA  GLU A 536      25.486  25.311 -55.489  1.00 11.300          H  
ATOM   8400 1HB  GLU A 536      26.385  24.621 -53.237  1.00 15.900          H  
ATOM   8401 2HB  GLU A 536      28.005  25.066 -53.776  1.00 15.900          H  
ATOM   8402 1HG  GLU A 536      27.067  27.421 -54.199  1.00 15.900          H  
ATOM   8403 2HG  GLU A 536      25.602  26.809 -53.455  1.00 15.900          H  
ATOM   8404  N   TRP A 537      26.709  26.587 -57.150  1.00  8.210          N  
ATOM   8405  CA  TRP A 537      27.410  27.347 -58.159  1.00  7.760          C  
ATOM   8406  C   TRP A 537      27.944  28.689 -57.674  1.00  8.020          C  
ATOM   8407  O   TRP A 537      27.568  29.758 -58.170  1.00  8.130          O  
ATOM   8408  CB  TRP A 537      26.497  27.537 -59.333  1.00 11.040          C  
ATOM   8409  CG  TRP A 537      26.169  26.282 -60.072  1.00 11.040          C  
ATOM   8410  CD1 TRP A 537      26.970  25.190 -60.268  1.00 11.040          C  
ATOM   8411  CD2 TRP A 537      24.910  25.969 -60.705  1.00 11.040          C  
ATOM   8412  NE1 TRP A 537      26.305  24.248 -60.997  1.00 11.040          N  
ATOM   8413  CE2 TRP A 537      25.043  24.707 -61.272  1.00 11.040          C  
ATOM   8414  CE3 TRP A 537      23.694  26.652 -60.835  1.00 11.040          C  
ATOM   8415  CZ2 TRP A 537      24.009  24.109 -61.970  1.00 11.040          C  
ATOM   8416  CZ3 TRP A 537      22.664  26.057 -61.532  1.00 11.040          C  
ATOM   8417  CH2 TRP A 537      22.815  24.818 -62.088  1.00 11.040          C  
ATOM   8418  H   TRP A 537      25.684  26.554 -57.169  1.00  9.850          H  
ATOM   8419  HA  TRP A 537      28.265  26.760 -58.479  1.00  9.310          H  
ATOM   8420 1HB  TRP A 537      25.572  27.985 -59.004  1.00 13.250          H  
ATOM   8421 2HB  TRP A 537      26.965  28.198 -60.004  1.00 13.250          H  
ATOM   8422  HD1 TRP A 537      27.990  25.077 -59.911  1.00 13.250          H  
ATOM   8423  HE1 TRP A 537      26.673  23.354 -61.285  1.00 13.250          H  
ATOM   8424  HE3 TRP A 537      23.557  27.634 -60.392  1.00 13.250          H  
ATOM   8425  HZ2 TRP A 537      24.111  23.120 -62.416  1.00 13.250          H  
ATOM   8426  HZ3 TRP A 537      21.728  26.602 -61.625  1.00 13.250          H  
ATOM   8427  HH2 TRP A 537      21.983  24.374 -62.633  1.00 13.250          H  
ATOM   8428  N   VAL A 538      28.938  28.586 -56.797  1.00  8.280          N  
ATOM   8429  CA  VAL A 538      29.639  29.702 -56.174  1.00  8.550          C  
ATOM   8430  C   VAL A 538      30.253  30.527 -57.281  1.00  7.870          C  
ATOM   8431  O   VAL A 538      30.262  31.760 -57.254  1.00  8.380          O  
ATOM   8432  CB  VAL A 538      30.719  29.192 -55.199  1.00 11.860          C  
ATOM   8433  CG1 VAL A 538      31.576  30.350 -54.701  1.00 11.860          C  
ATOM   8434  CG2 VAL A 538      30.032  28.474 -54.037  1.00 11.860          C  
ATOM   8435  H   VAL A 538      29.153  27.630 -56.510  1.00  9.940          H  
ATOM   8436  HA  VAL A 538      28.939  30.312 -55.629  1.00 10.260          H  
ATOM   8437  HB  VAL A 538      31.378  28.498 -55.718  1.00 14.230          H  
ATOM   8438 1HG1 VAL A 538      32.334  29.972 -54.017  1.00 14.230          H  
ATOM   8439 2HG1 VAL A 538      32.072  30.849 -55.535  1.00 14.230          H  
ATOM   8440 3HG1 VAL A 538      30.941  31.069 -54.180  1.00 14.230          H  
ATOM   8441 1HG2 VAL A 538      30.778  28.096 -53.341  1.00 14.230          H  
ATOM   8442 2HG2 VAL A 538      29.370  29.168 -53.517  1.00 14.230          H  
ATOM   8443 3HG2 VAL A 538      29.448  27.642 -54.412  1.00 14.230          H  
ATOM   8444  N   LEU A 539      30.775  29.818 -58.253  1.00  6.740          N  
ATOM   8445  CA  LEU A 539      31.387  30.381 -59.414  1.00  6.030          C  
ATOM   8446  C   LEU A 539      30.404  31.257 -60.246  1.00  5.800          C  
ATOM   8447  O   LEU A 539      30.859  32.197 -60.903  1.00  6.170          O  
ATOM   8448  CB  LEU A 539      31.980  29.204 -60.187  1.00  8.730          C  
ATOM   8449  CG  LEU A 539      33.213  28.506 -59.575  1.00  8.730          C  
ATOM   8450  CD1 LEU A 539      33.431  27.197 -60.309  1.00  8.730          C  
ATOM   8451  CD2 LEU A 539      34.447  29.394 -59.742  1.00  8.730          C  
ATOM   8452  H   LEU A 539      30.745  28.813 -58.166  1.00  8.090          H  
ATOM   8453  HA  LEU A 539      32.196  31.017 -59.081  1.00  7.240          H  
ATOM   8454 1HB  LEU A 539      31.235  28.437 -60.217  1.00 10.470          H  
ATOM   8455 2HB  LEU A 539      32.230  29.520 -61.192  1.00 10.470          H  
ATOM   8456  HG  LEU A 539      33.050  28.297 -58.517  1.00 10.470          H  
ATOM   8457 1HD1 LEU A 539      34.303  26.688 -59.901  1.00 10.470          H  
ATOM   8458 2HD1 LEU A 539      32.554  26.567 -60.183  1.00 10.470          H  
ATOM   8459 3HD1 LEU A 539      33.580  27.382 -61.348  1.00 10.470          H  
ATOM   8460 1HD2 LEU A 539      35.318  28.882 -59.330  1.00 10.470          H  
ATOM   8461 2HD2 LEU A 539      34.614  29.593 -60.797  1.00 10.470          H  
ATOM   8462 3HD2 LEU A 539      34.315  30.336 -59.220  1.00 10.470          H  
ATOM   8463  N   LEU A 540      29.073  30.964 -60.285  1.00  5.270          N  
ATOM   8464  CA  LEU A 540      28.185  31.836 -61.074  1.00  5.070          C  
ATOM   8465  C   LEU A 540      28.060  33.176 -60.404  1.00  5.490          C  
ATOM   8466  O   LEU A 540      28.150  34.225 -61.058  1.00  5.100          O  
ATOM   8467  CB  LEU A 540      26.734  31.276 -61.191  1.00  7.180          C  
ATOM   8468  CG  LEU A 540      26.460  30.056 -62.075  1.00  7.180          C  
ATOM   8469  CD1 LEU A 540      25.103  29.572 -61.880  1.00  7.180          C  
ATOM   8470  CD2 LEU A 540      26.576  30.415 -63.403  1.00  7.180          C  
ATOM   8471  H   LEU A 540      28.658  30.215 -59.737  1.00  6.320          H  
ATOM   8472  HA  LEU A 540      28.621  31.998 -62.052  1.00  6.080          H  
ATOM   8473 1HB  LEU A 540      26.411  30.997 -60.189  1.00  8.610          H  
ATOM   8474 2HB  LEU A 540      26.087  32.085 -61.541  1.00  8.610          H  
ATOM   8475  HG  LEU A 540      27.158  29.288 -61.844  1.00  8.610          H  
ATOM   8476 1HD1 LEU A 540      24.926  28.716 -62.517  1.00  8.610          H  
ATOM   8477 2HD1 LEU A 540      24.997  29.294 -60.884  1.00  8.610          H  
ATOM   8478 3HD1 LEU A 540      24.384  30.354 -62.116  1.00  8.610          H  
ATOM   8479 1HD2 LEU A 540      26.414  29.563 -64.031  1.00  8.610          H  
ATOM   8480 2HD2 LEU A 540      25.862  31.197 -63.643  1.00  8.610          H  
ATOM   8481 3HD2 LEU A 540      27.532  30.755 -63.507  1.00  8.610          H  
ATOM   8482  N   SER A 541      27.882  33.141 -59.081  1.00  6.490          N  
ATOM   8483  CA  SER A 541      27.720  34.380 -58.331  1.00  7.140          C  
ATOM   8484  C   SER A 541      29.007  35.208 -58.352  1.00  6.730          C  
ATOM   8485  O   SER A 541      28.951  36.444 -58.373  1.00  7.160          O  
ATOM   8486  CB  SER A 541      27.303  34.063 -56.908  1.00  9.740          C  
ATOM   8487  OG  SER A 541      28.328  33.408 -56.221  1.00  9.740          O  
ATOM   8488  H   SER A 541      27.834  32.223 -58.616  1.00  7.790          H  
ATOM   8489  HA  SER A 541      26.925  34.959 -58.803  1.00  8.570          H  
ATOM   8490 1HB  SER A 541      27.043  34.963 -56.383  1.00 11.680          H  
ATOM   8491 2HB  SER A 541      26.418  33.440 -56.932  1.00 11.680          H  
ATOM   8492  HG  SER A 541      27.908  32.902 -55.495  1.00 11.680          H  
ATOM   8493  N   THR A 542      30.150  34.509 -58.435  1.00  5.910          N  
ATOM   8494  CA  THR A 542      31.477  35.104 -58.509  1.00  5.440          C  
ATOM   8495  C   THR A 542      31.704  35.765 -59.870  1.00  4.640          C  
ATOM   8496  O   THR A 542      32.192  36.895 -59.952  1.00  4.480          O  
ATOM   8497  CB  THR A 542      32.559  34.030 -58.255  1.00  7.800          C  
ATOM   8498  OG1 THR A 542      32.369  33.453 -56.947  1.00  7.800          O  
ATOM   8499  CG2 THR A 542      33.949  34.636 -58.326  1.00  7.800          C  
ATOM   8500  H   THR A 542      30.084  33.493 -58.346  1.00  7.090          H  
ATOM   8501  HA  THR A 542      31.557  35.868 -57.737  1.00  6.530          H  
ATOM   8502  HB  THR A 542      32.473  33.259 -59.002  1.00  9.360          H  
ATOM   8503  HG1 THR A 542      31.516  32.956 -56.941  1.00  9.360          H  
ATOM   8504 1HG2 THR A 542      34.686  33.856 -58.142  1.00  9.360          H  
ATOM   8505 2HG2 THR A 542      34.124  35.067 -59.311  1.00  9.360          H  
ATOM   8506 3HG2 THR A 542      34.044  35.412 -57.570  1.00  9.360          H  
ATOM   8507  N   PHE A 543      31.369  35.053 -60.948  1.00  4.350          N  
ATOM   8508  CA  PHE A 543      31.529  35.579 -62.293  1.00  4.070          C  
ATOM   8509  C   PHE A 543      30.736  36.858 -62.501  1.00  5.360          C  
ATOM   8510  O   PHE A 543      31.250  37.866 -62.992  1.00  6.180          O  
ATOM   8511  CB  PHE A 543      31.070  34.594 -63.333  1.00  5.810          C  
ATOM   8512  CG  PHE A 543      31.214  35.140 -64.707  1.00  5.810          C  
ATOM   8513  CD1 PHE A 543      32.396  35.005 -65.385  1.00  5.810          C  
ATOM   8514  CD2 PHE A 543      30.172  35.809 -65.319  1.00  5.810          C  
ATOM   8515  CE1 PHE A 543      32.531  35.510 -66.652  1.00  5.810          C  
ATOM   8516  CE2 PHE A 543      30.295  36.316 -66.576  1.00  5.810          C  
ATOM   8517  CZ  PHE A 543      31.479  36.165 -67.250  1.00  5.810          C  
ATOM   8518  H   PHE A 543      31.018  34.099 -60.835  1.00  5.220          H  
ATOM   8519  HA  PHE A 543      32.585  35.795 -62.452  1.00  4.880          H  
ATOM   8520 1HB  PHE A 543      31.647  33.675 -63.252  1.00  6.970          H  
ATOM   8521 2HB  PHE A 543      30.023  34.343 -63.158  1.00  6.970          H  
ATOM   8522  HD1 PHE A 543      33.229  34.486 -64.911  1.00  6.970          H  
ATOM   8523  HD2 PHE A 543      29.248  35.917 -64.787  1.00  6.970          H  
ATOM   8524  HE1 PHE A 543      33.474  35.391 -67.184  1.00  6.970          H  
ATOM   8525  HE2 PHE A 543      29.459  36.834 -67.042  1.00  6.970          H  
ATOM   8526  HZ  PHE A 543      31.588  36.564 -68.257  1.00  6.970          H  
ATOM   8527  N   LEU A 544      29.453  36.845 -62.123  1.00  5.810          N  
ATOM   8528  CA  LEU A 544      28.563  37.988 -62.354  1.00  7.140          C  
ATOM   8529  C   LEU A 544      28.759  39.113 -61.330  1.00  8.180          C  
ATOM   8530  O   LEU A 544      27.806  39.605 -60.721  1.00  9.260          O  
ATOM   8531  CB  LEU A 544      27.122  37.472 -62.274  1.00  9.460          C  
ATOM   8532  CG  LEU A 544      26.730  36.394 -63.310  1.00  9.460          C  
ATOM   8533  CD1 LEU A 544      25.402  35.847 -62.961  1.00  9.460          C  
ATOM   8534  CD2 LEU A 544      26.647  36.997 -64.723  1.00  9.460          C  
ATOM   8535  H   LEU A 544      29.070  35.997 -61.692  1.00  6.970          H  
ATOM   8536  HA  LEU A 544      28.771  38.389 -63.341  1.00  8.570          H  
ATOM   8537 1HB  LEU A 544      26.987  37.025 -61.285  1.00 11.360          H  
ATOM   8538 2HB  LEU A 544      26.438  38.316 -62.370  1.00 11.360          H  
ATOM   8539  HG  LEU A 544      27.455  35.596 -63.277  1.00 11.360          H  
ATOM   8540 1HD1 LEU A 544      25.119  35.074 -63.670  1.00 11.360          H  
ATOM   8541 2HD1 LEU A 544      25.453  35.414 -61.959  1.00 11.360          H  
ATOM   8542 3HD1 LEU A 544      24.663  36.643 -62.979  1.00 11.360          H  
ATOM   8543 1HD2 LEU A 544      26.358  36.228 -65.433  1.00 11.360          H  
ATOM   8544 2HD2 LEU A 544      25.900  37.772 -64.724  1.00 11.360          H  
ATOM   8545 3HD2 LEU A 544      27.596  37.414 -65.023  1.00 11.360          H  
ATOM   8546  N   GLY A 545      29.990  39.612 -61.258  1.00  7.990          N  
ATOM   8547  CA  GLY A 545      30.406  40.617 -60.284  1.00  9.010          C  
ATOM   8548  C   GLY A 545      29.959  42.025 -60.630  1.00 10.170          C  
ATOM   8549  O   GLY A 545      30.150  42.953 -59.847  1.00 11.230          O  
ATOM   8550  H   GLY A 545      30.685  39.179 -61.868  1.00  9.590          H  
ATOM   8551 1HA  GLY A 545      30.011  40.343 -59.305  1.00 10.810          H  
ATOM   8552 2HA  GLY A 545      31.492  40.591 -60.198  1.00 10.810          H  
ATOM   8553  N   GLY A 546      29.358  42.182 -61.800  1.00 10.000          N  
ATOM   8554  CA  GLY A 546      28.858  43.465 -62.258  1.00 11.090          C  
ATOM   8555  C   GLY A 546      27.805  44.036 -61.311  1.00 11.700          C  
ATOM   8556  O   GLY A 546      27.679  45.257 -61.187  1.00 12.550          O  
ATOM   8557  H   GLY A 546      29.263  41.372 -62.391  1.00 12.000          H  
ATOM   8558 1HA  GLY A 546      29.687  44.166 -62.348  1.00 13.310          H  
ATOM   8559 2HA  GLY A 546      28.430  43.351 -63.253  1.00 13.310          H  
ATOM   8560  N   LEU A 547      27.030  43.166 -60.653  1.00 11.430          N  
ATOM   8561  CA  LEU A 547      25.993  43.643 -59.753  1.00 12.160          C  
ATOM   8562  C   LEU A 547      25.635  42.567 -58.749  1.00 12.690          C  
ATOM   8563  O   LEU A 547      25.298  41.454 -59.143  1.00 12.520          O  
ATOM   8564  CB  LEU A 547      24.759  44.033 -60.577  1.00 16.730          C  
ATOM   8565  CG  LEU A 547      23.519  44.562 -59.833  1.00 16.730          C  
ATOM   8566  CD1 LEU A 547      23.811  45.904 -59.179  1.00 16.730          C  
ATOM   8567  CD2 LEU A 547      22.408  44.677 -60.827  1.00 16.730          C  
ATOM   8568  H   LEU A 547      27.157  42.152 -60.774  1.00 13.720          H  
ATOM   8569  HA  LEU A 547      26.377  44.508 -59.218  1.00 14.590          H  
ATOM   8570 1HB  LEU A 547      25.058  44.803 -61.291  1.00 20.080          H  
ATOM   8571 2HB  LEU A 547      24.453  43.162 -61.144  1.00 20.080          H  
ATOM   8572  HG  LEU A 547      23.231  43.880 -59.061  1.00 20.080          H  
ATOM   8573 1HD1 LEU A 547      22.915  46.260 -58.669  1.00 20.080          H  
ATOM   8574 2HD1 LEU A 547      24.612  45.805 -58.455  1.00 20.080          H  
ATOM   8575 3HD1 LEU A 547      24.103  46.625 -59.946  1.00 20.080          H  
ATOM   8576 1HD2 LEU A 547      21.514  45.047 -60.334  1.00 20.080          H  
ATOM   8577 2HD2 LEU A 547      22.702  45.364 -61.611  1.00 20.080          H  
ATOM   8578 3HD2 LEU A 547      22.212  43.700 -61.263  1.00 20.080          H  
ATOM   8579  N   VAL A 548      25.681  42.893 -57.453  1.00 13.400          N  
ATOM   8580  CA  VAL A 548      25.355  41.891 -56.447  1.00 14.020          C  
ATOM   8581  C   VAL A 548      24.322  42.328 -55.403  1.00 15.070          C  
ATOM   8582  O   VAL A 548      24.683  43.022 -54.453  1.00 15.640          O  
ATOM   8583  CB  VAL A 548      26.656  41.528 -55.688  1.00 19.380          C  
ATOM   8584  CG1 VAL A 548      26.388  40.469 -54.615  1.00 19.380          C  
ATOM   8585  CG2 VAL A 548      27.710  41.022 -56.699  1.00 19.380          C  
ATOM   8586  H   VAL A 548      25.958  43.829 -57.182  1.00 16.080          H  
ATOM   8587  HA  VAL A 548      25.006  40.997 -56.958  1.00 16.820          H  
ATOM   8588  HB  VAL A 548      27.036  42.413 -55.178  1.00 23.260          H  
ATOM   8589 1HG1 VAL A 548      27.317  40.246 -54.103  1.00 23.260          H  
ATOM   8590 2HG1 VAL A 548      25.661  40.819 -53.885  1.00 23.260          H  
ATOM   8591 3HG1 VAL A 548      26.022  39.596 -55.062  1.00 23.260          H  
ATOM   8592 1HG2 VAL A 548      28.626  40.772 -56.172  1.00 23.260          H  
ATOM   8593 2HG2 VAL A 548      27.333  40.139 -57.208  1.00 23.260          H  
ATOM   8594 3HG2 VAL A 548      27.933  41.786 -57.439  1.00 23.260          H  
ATOM   8595  N   PRO A 549      23.033  41.985 -55.572  1.00 15.370          N  
ATOM   8596  CA  PRO A 549      21.977  42.151 -54.580  1.00 16.310          C  
ATOM   8597  C   PRO A 549      22.337  41.373 -53.310  1.00 16.890          C  
ATOM   8598  O   PRO A 549      22.706  40.195 -53.392  1.00 16.650          O  
ATOM   8599  CB  PRO A 549      20.755  41.576 -55.310  1.00 24.460          C  
ATOM   8600  CG  PRO A 549      21.069  41.780 -56.791  1.00 24.460          C  
ATOM   8601  CD  PRO A 549      22.558  41.575 -56.906  1.00 24.460          C  
ATOM   8602  HA  PRO A 549      21.847  43.221 -54.360  1.00 19.570          H  
ATOM   8603 1HB  PRO A 549      20.632  40.520 -55.049  1.00 29.360          H  
ATOM   8604 2HB  PRO A 549      19.843  42.095 -54.984  1.00 29.360          H  
ATOM   8605 1HG  PRO A 549      20.505  41.057 -57.402  1.00 29.360          H  
ATOM   8606 2HG  PRO A 549      20.758  42.783 -57.119  1.00 29.360          H  
ATOM   8607 1HD  PRO A 549      22.779  40.542 -57.141  1.00 29.360          H  
ATOM   8608 2HD  PRO A 549      22.954  42.230 -57.662  1.00 29.360          H  
ATOM   8609  N   ARG A 550      22.118  41.961 -52.137  1.00 17.680          N  
ATOM   8610  CA  ARG A 550      22.465  41.254 -50.907  1.00 18.250          C  
ATOM   8611  C   ARG A 550      21.539  40.079 -50.613  1.00 18.830          C  
ATOM   8612  O   ARG A 550      20.314  40.217 -50.594  1.00 19.550          O  
ATOM   8613  CB  ARG A 550      22.442  42.211 -49.723  1.00 25.320          C  
ATOM   8614  CG  ARG A 550      22.890  41.610 -48.393  1.00 25.320          C  
ATOM   8615  CD  ARG A 550      22.923  42.625 -47.316  1.00 25.320          C  
ATOM   8616  NE  ARG A 550      23.335  42.045 -46.042  1.00 25.320          N  
ATOM   8617  CZ  ARG A 550      23.471  42.725 -44.881  1.00 25.320          C  
ATOM   8618  NH1 ARG A 550      23.226  44.021 -44.831  1.00 25.320          N  
ATOM   8619  NH2 ARG A 550      23.854  42.082 -43.789  1.00 25.320          N  
ATOM   8620  H   ARG A 550      21.776  42.913 -52.101  1.00 21.220          H  
ATOM   8621  HA  ARG A 550      23.481  40.872 -51.016  1.00 21.900          H  
ATOM   8622 1HB  ARG A 550      23.087  43.062 -49.935  1.00 30.390          H  
ATOM   8623 2HB  ARG A 550      21.431  42.592 -49.587  1.00 30.390          H  
ATOM   8624 1HG  ARG A 550      22.193  40.830 -48.087  1.00 30.390          H  
ATOM   8625 2HG  ARG A 550      23.888  41.187 -48.498  1.00 30.390          H  
ATOM   8626 1HD  ARG A 550      23.630  43.411 -47.583  1.00 30.390          H  
ATOM   8627 2HD  ARG A 550      21.926  43.049 -47.196  1.00 30.390          H  
ATOM   8628  HE  ARG A 550      23.535  41.052 -46.026  1.00 30.390          H  
ATOM   8629 1HH1 ARG A 550      22.935  44.516 -45.659  1.00 30.390          H  
ATOM   8630 2HH1 ARG A 550      23.331  44.522 -43.960  1.00 30.390          H  
ATOM   8631 1HH2 ARG A 550      24.042  41.089 -43.825  1.00 30.390          H  
ATOM   8632 2HH2 ARG A 550      23.959  42.580 -42.917  1.00 30.390          H  
ATOM   8633  N   GLY A 551      22.145  38.906 -50.385  1.00 18.580          N  
ATOM   8634  CA  GLY A 551      21.459  37.650 -50.062  1.00 18.870          C  
ATOM   8635  C   GLY A 551      20.940  36.908 -51.297  1.00 18.370          C  
ATOM   8636  O   GLY A 551      21.305  35.746 -51.557  1.00 18.390          O  
ATOM   8637  H   GLY A 551      23.153  38.886 -50.449  1.00 22.300          H  
ATOM   8638 1HA  GLY A 551      22.144  37.003 -49.514  1.00 22.640          H  
ATOM   8639 2HA  GLY A 551      20.626  37.863 -49.394  1.00 22.640          H  
ATOM   8640  N   SER A 552      20.089  37.616 -52.036  1.00 17.960          N  
ATOM   8641  CA  SER A 552      19.424  37.148 -53.243  1.00 17.570          C  
ATOM   8642  C   SER A 552      20.366  36.746 -54.364  1.00 16.800          C  
ATOM   8643  O   SER A 552      20.107  35.768 -55.066  1.00 16.600          O  
ATOM   8644  CB  SER A 552      18.489  38.229 -53.756  1.00 24.750          C  
ATOM   8645  OG  SER A 552      17.425  38.449 -52.869  1.00 24.750          O  
ATOM   8646  H   SER A 552      19.868  38.555 -51.684  1.00 21.550          H  
ATOM   8647  HA  SER A 552      18.826  36.277 -52.975  1.00 21.080          H  
ATOM   8648 1HB  SER A 552      19.050  39.151 -53.881  1.00 29.700          H  
ATOM   8649 2HB  SER A 552      18.104  37.944 -54.733  1.00 29.700          H  
ATOM   8650  HG  SER A 552      16.896  39.149 -53.260  1.00 29.700          H  
ATOM   8651  N   HIS A 553      21.473  37.467 -54.554  1.00 16.460          N  
ATOM   8652  CA  HIS A 553      22.383  37.156 -55.648  1.00 15.770          C  
ATOM   8653  C   HIS A 553      22.919  35.750 -55.523  1.00 15.950          C  
ATOM   8654  O   HIS A 553      22.864  34.948 -56.464  1.00 15.660          O  
ATOM   8655  CB  HIS A 553      23.557  38.112 -55.621  1.00 22.350          C  
ATOM   8656  CG  HIS A 553      24.536  37.950 -56.721  1.00 22.350          C  
ATOM   8657  ND1 HIS A 553      24.266  38.308 -58.022  1.00 22.350          N  
ATOM   8658  CD2 HIS A 553      25.804  37.503 -56.710  1.00 22.350          C  
ATOM   8659  CE1 HIS A 553      25.347  38.107 -58.759  1.00 22.350          C  
ATOM   8660  NE2 HIS A 553      26.287  37.616 -57.982  1.00 22.350          N  
ATOM   8661  H   HIS A 553      21.703  38.270 -53.960  1.00 19.750          H  
ATOM   8662  HA  HIS A 553      21.867  37.248 -56.602  1.00 18.920          H  
ATOM   8663 1HB  HIS A 553      23.201  39.108 -55.608  1.00 26.820          H  
ATOM   8664 2HB  HIS A 553      24.096  37.978 -54.684  1.00 26.820          H  
ATOM   8665  HD2 HIS A 553      26.350  37.141 -55.839  1.00 26.820          H  
ATOM   8666  HE1 HIS A 553      25.443  38.314 -59.824  1.00 26.820          H  
ATOM   8667  HE2 HIS A 553      27.251  37.352 -58.259  1.00 26.820          H  
ATOM   8668  N   HIS A 554      23.422  35.438 -54.341  1.00 16.500          N  
ATOM   8669  CA  HIS A 554      24.023  34.157 -54.112  1.00 16.720          C  
ATOM   8670  C   HIS A 554      22.968  33.074 -54.092  1.00 17.090          C  
ATOM   8671  O   HIS A 554      23.122  32.051 -54.741  1.00 16.910          O  
ATOM   8672  CB  HIS A 554      24.773  34.212 -52.794  1.00 23.320          C  
ATOM   8673  CG  HIS A 554      25.899  35.184 -52.850  1.00 23.320          C  
ATOM   8674  ND1 HIS A 554      25.709  36.533 -52.637  1.00 23.320          N  
ATOM   8675  CD2 HIS A 554      27.214  35.030 -53.108  1.00 23.320          C  
ATOM   8676  CE1 HIS A 554      26.863  37.163 -52.759  1.00 23.320          C  
ATOM   8677  NE2 HIS A 554      27.791  36.276 -53.043  1.00 23.320          N  
ATOM   8678  H   HIS A 554      23.451  36.136 -53.606  1.00 19.800          H  
ATOM   8679  HA  HIS A 554      24.732  33.931 -54.907  1.00 20.060          H  
ATOM   8680 1HB  HIS A 554      24.088  34.516 -52.000  1.00 27.980          H  
ATOM   8681 2HB  HIS A 554      25.153  33.234 -52.541  1.00 27.980          H  
ATOM   8682  HD2 HIS A 554      27.728  34.098 -53.330  1.00 27.980          H  
ATOM   8683  HE1 HIS A 554      27.017  38.233 -52.644  1.00 27.980          H  
ATOM   8684  HE2 HIS A 554      28.773  36.472 -53.193  1.00 27.980          H  
ATOM   8685  N   HIS A 555      21.826  33.300 -53.460  1.00 17.630          N  
ATOM   8686  CA  HIS A 555      20.842  32.228 -53.434  1.00 18.060          C  
ATOM   8687  C   HIS A 555      20.387  31.870 -54.866  1.00 17.540          C  
ATOM   8688  O   HIS A 555      20.400  30.692 -55.270  1.00 17.670          O  
ATOM   8689  CB  HIS A 555      19.677  32.642 -52.518  1.00 25.110          C  
ATOM   8690  CG  HIS A 555      18.605  31.607 -52.270  1.00 25.110          C  
ATOM   8691  ND1 HIS A 555      17.556  31.836 -51.396  1.00 25.110          N  
ATOM   8692  CD2 HIS A 555      18.417  30.356 -52.756  1.00 25.110          C  
ATOM   8693  CE1 HIS A 555      16.780  30.769 -51.362  1.00 25.110          C  
ATOM   8694  NE2 HIS A 555      17.280  29.861 -52.176  1.00 25.110          N  
ATOM   8695  H   HIS A 555      21.665  34.168 -52.935  1.00 21.160          H  
ATOM   8696  HA  HIS A 555      21.291  31.341 -53.012  1.00 21.670          H  
ATOM   8697 1HB  HIS A 555      20.086  32.930 -51.547  1.00 30.130          H  
ATOM   8698 2HB  HIS A 555      19.201  33.530 -52.934  1.00 30.130          H  
ATOM   8699  HD1 HIS A 555      17.564  32.522 -50.666  1.00 30.130          H  
ATOM   8700  HD2 HIS A 555      18.966  29.736 -53.459  1.00 30.130          H  
ATOM   8701  HE1 HIS A 555      15.895  30.748 -50.727  1.00 30.130          H  
ATOM   8702  N   HIS A 556      20.028  32.889 -55.654  1.00 16.990          N  
ATOM   8703  CA  HIS A 556      19.534  32.681 -57.005  1.00 16.620          C  
ATOM   8704  C   HIS A 556      20.552  31.991 -57.904  1.00 15.510          C  
ATOM   8705  O   HIS A 556      20.222  31.010 -58.577  1.00 15.520          O  
ATOM   8706  CB  HIS A 556      19.128  34.016 -57.636  1.00 23.420          C  
ATOM   8707  CG  HIS A 556      18.536  33.889 -59.014  1.00 23.420          C  
ATOM   8708  ND1 HIS A 556      17.251  33.427 -59.232  1.00 23.420          N  
ATOM   8709  CD2 HIS A 556      19.050  34.158 -60.233  1.00 23.420          C  
ATOM   8710  CE1 HIS A 556      17.004  33.425 -60.531  1.00 23.420          C  
ATOM   8711  NE2 HIS A 556      18.075  33.865 -61.161  1.00 23.420          N  
ATOM   8712  H   HIS A 556      20.067  33.848 -55.298  1.00 20.390          H  
ATOM   8713  HA  HIS A 556      18.651  32.048 -56.966  1.00 19.940          H  
ATOM   8714 1HB  HIS A 556      18.405  34.516 -56.991  1.00 28.100          H  
ATOM   8715 2HB  HIS A 556      20.007  34.665 -57.697  1.00 28.100          H  
ATOM   8716  HD1 HIS A 556      16.684  32.944 -58.566  1.00 28.100          H  
ATOM   8717  HD2 HIS A 556      20.011  34.532 -60.552  1.00 28.100          H  
ATOM   8718  HE1 HIS A 556      16.038  33.094 -60.911  1.00 28.100          H  
ATOM   8719  N   HIS A 557      21.787  32.492 -57.926  1.00 14.620          N  
ATOM   8720  CA  HIS A 557      22.788  31.912 -58.796  1.00 13.510          C  
ATOM   8721  C   HIS A 557      23.383  30.613 -58.268  1.00 13.550          C  
ATOM   8722  O   HIS A 557      23.721  29.738 -59.049  1.00 13.090          O  
ATOM   8723  CB  HIS A 557      23.864  32.948 -59.099  1.00 19.360          C  
ATOM   8724  CG  HIS A 557      23.336  34.015 -59.997  1.00 19.360          C  
ATOM   8725  ND1 HIS A 557      22.980  33.766 -61.312  1.00 19.360          N  
ATOM   8726  CD2 HIS A 557      23.069  35.316 -59.775  1.00 19.360          C  
ATOM   8727  CE1 HIS A 557      22.517  34.874 -61.856  1.00 19.360          C  
ATOM   8728  NE2 HIS A 557      22.563  35.833 -60.944  1.00 19.360          N  
ATOM   8729  H   HIS A 557      22.025  33.312 -57.363  1.00 17.540          H  
ATOM   8730  HA  HIS A 557      22.315  31.672 -59.746  1.00 16.210          H  
ATOM   8731 1HB  HIS A 557      24.201  33.408 -58.169  1.00 23.230          H  
ATOM   8732 2HB  HIS A 557      24.710  32.480 -59.561  1.00 23.230          H  
ATOM   8733  HD2 HIS A 557      23.218  35.853 -58.842  1.00 23.230          H  
ATOM   8734  HE1 HIS A 557      22.161  34.981 -62.881  1.00 23.230          H  
ATOM   8735  HE2 HIS A 557      22.273  36.791 -61.071  1.00 23.230          H  
ATOM   8736  N   HIS A 558      23.481  30.423 -56.956  1.00 14.180          N  
ATOM   8737  CA  HIS A 558      24.067  29.186 -56.465  1.00 14.240          C  
ATOM   8738  C   HIS A 558      23.197  27.980 -56.807  1.00 14.790          C  
ATOM   8739  O   HIS A 558      23.722  26.901 -57.081  1.00 14.600          O  
ATOM   8740  CB  HIS A 558      24.308  29.229 -54.955  1.00 19.910          C  
ATOM   8741  CG  HIS A 558      25.447  30.123 -54.555  1.00 19.910          C  
ATOM   8742  ND1 HIS A 558      25.895  30.246 -53.246  1.00 19.910          N  
ATOM   8743  CD2 HIS A 558      26.204  30.949 -55.292  1.00 19.910          C  
ATOM   8744  CE1 HIS A 558      26.887  31.120 -53.217  1.00 19.910          C  
ATOM   8745  NE2 HIS A 558      27.093  31.557 -54.443  1.00 19.910          N  
ATOM   8746  H   HIS A 558      23.206  31.139 -56.286  1.00 17.020          H  
ATOM   8747  HA  HIS A 558      25.031  29.040 -56.940  1.00 17.090          H  
ATOM   8748 1HB  HIS A 558      23.412  29.588 -54.463  1.00 23.890          H  
ATOM   8749 2HB  HIS A 558      24.485  28.242 -54.602  1.00 23.890          H  
ATOM   8750  HD1 HIS A 558      25.966  29.443 -52.610  1.00 23.890          H  
ATOM   8751  HD2 HIS A 558      26.214  31.183 -56.355  1.00 23.890          H  
ATOM   8752  HE1 HIS A 558      27.384  31.354 -52.277  1.00 23.890          H  
ATOM   8753  N   SER A 559      21.863  28.136 -56.721  1.00 15.590          N  
ATOM   8754  CA  SER A 559      20.818  27.125 -57.026  1.00 16.330          C  
ATOM   8755  C   SER A 559      20.711  25.963 -56.020  1.00 16.490          C  
ATOM   8756  O   SER A 559      19.612  25.551 -55.651  1.00 17.480          O  
ATOM   8757  CB  SER A 559      21.022  26.551 -58.416  1.00 22.570          C  
ATOM   8758  OG  SER A 559      20.019  25.626 -58.729  1.00 22.570          O  
ATOM   8759  H   SER A 559      21.513  29.048 -56.401  1.00 18.710          H  
ATOM   8760  HA  SER A 559      19.859  27.648 -57.027  1.00 19.600          H  
ATOM   8761 1HB  SER A 559      21.021  27.362 -59.146  1.00 27.080          H  
ATOM   8762 2HB  SER A 559      21.981  26.054 -58.482  1.00 27.080          H  
ATOM   8763  HG  SER A 559      20.226  25.299 -59.606  1.00 27.080          H  
ATOM   8764  N   ALA A 560      21.849  25.528 -55.478  1.00 15.630          N  
ATOM   8765  CA  ALA A 560      21.946  24.487 -54.447  1.00 15.840          C  
ATOM   8766  C   ALA A 560      22.331  25.116 -53.126  1.00 16.230          C  
ATOM   8767  O   ALA A 560      22.932  24.492 -52.262  1.00 15.830          O  
ATOM   8768  CB  ALA A 560      22.955  23.431 -54.799  1.00 22.090          C  
ATOM   8769  H   ALA A 560      22.695  25.896 -55.909  1.00 18.760          H  
ATOM   8770  HA  ALA A 560      20.968  24.018 -54.342  1.00 19.010          H  
ATOM   8771 1HB  ALA A 560      22.985  22.685 -54.021  1.00 26.510          H  
ATOM   8772 2HB  ALA A 560      22.690  22.957 -55.743  1.00 26.510          H  
ATOM   8773 3HB  ALA A 560      23.902  23.884 -54.881  1.00 26.510          H  
ATOM   8774  N   TRP A 561      21.941  26.365 -52.966  1.00 17.090          N  
ATOM   8775  CA  TRP A 561      22.160  27.185 -51.779  1.00 17.630          C  
ATOM   8776  C   TRP A 561      21.654  26.475 -50.522  1.00 18.260          C  
ATOM   8777  O   TRP A 561      22.266  26.542 -49.444  1.00 18.380          O  
ATOM   8778  CB  TRP A 561      21.425  28.500 -51.982  1.00 24.470          C  
ATOM   8779  CG  TRP A 561      21.492  29.439 -50.861  1.00 24.470          C  
ATOM   8780  CD1 TRP A 561      22.450  30.373 -50.630  1.00 24.470          C  
ATOM   8781  CD2 TRP A 561      20.532  29.570 -49.792  1.00 24.470          C  
ATOM   8782  NE1 TRP A 561      22.156  31.069 -49.495  1.00 24.470          N  
ATOM   8783  CE2 TRP A 561      20.982  30.586 -48.969  1.00 24.470          C  
ATOM   8784  CE3 TRP A 561      19.337  28.912 -49.477  1.00 24.470          C  
ATOM   8785  CZ2 TRP A 561      20.288  30.969 -47.839  1.00 24.470          C  
ATOM   8786  CZ3 TRP A 561      18.646  29.290 -48.354  1.00 24.470          C  
ATOM   8787  CH2 TRP A 561      19.106  30.292 -47.551  1.00 24.470          C  
ATOM   8788  H   TRP A 561      21.436  26.771 -53.742  1.00 20.510          H  
ATOM   8789  HA  TRP A 561      23.231  27.374 -51.673  1.00 21.160          H  
ATOM   8790 1HB  TRP A 561      21.812  28.995 -52.865  1.00 29.360          H  
ATOM   8791 2HB  TRP A 561      20.382  28.286 -52.172  1.00 29.360          H  
ATOM   8792  HD1 TRP A 561      23.325  30.543 -51.262  1.00 29.360          H  
ATOM   8793  HE1 TRP A 561      22.707  31.819 -49.101  1.00 29.360          H  
ATOM   8794  HE3 TRP A 561      18.957  28.118 -50.108  1.00 29.360          H  
ATOM   8795  HZ2 TRP A 561      20.639  31.768 -47.186  1.00 29.360          H  
ATOM   8796  HZ3 TRP A 561      17.720  28.766 -48.123  1.00 29.360          H  
ATOM   8797  HH2 TRP A 561      18.535  30.565 -46.666  1.00 29.360          H  
ATOM   8798  N   SER A 562      20.493  25.837 -50.652  1.00 18.730          N  
ATOM   8799  CA  SER A 562      19.881  25.139 -49.545  1.00 19.480          C  
ATOM   8800  C   SER A 562      20.685  23.924 -49.098  1.00 19.270          C  
ATOM   8801  O   SER A 562      20.467  23.418 -48.001  1.00 19.890          O  
ATOM   8802  CB  SER A 562      18.472  24.710 -49.899  1.00 26.970          C  
ATOM   8803  OG  SER A 562      18.471  23.725 -50.899  1.00 26.970          O  
ATOM   8804  H   SER A 562      20.014  25.828 -51.542  1.00 22.480          H  
ATOM   8805  HA  SER A 562      19.813  25.835 -48.711  1.00 23.380          H  
ATOM   8806 1HB  SER A 562      17.982  24.324 -49.001  1.00 32.370          H  
ATOM   8807 2HB  SER A 562      17.903  25.577 -50.233  1.00 32.370          H  
ATOM   8808  HG  SER A 562      17.555  23.442 -50.994  1.00 32.370          H  
ATOM   8809  N   HIS A 563      21.613  23.417 -49.911  1.00 18.520          N  
ATOM   8810  CA  HIS A 563      22.328  22.246 -49.462  1.00 18.500          C  
ATOM   8811  C   HIS A 563      23.219  22.624 -48.266  1.00 19.340          C  
ATOM   8812  O   HIS A 563      23.033  22.035 -47.198  1.00 20.240          O  
ATOM   8813  CB  HIS A 563      23.016  21.542 -50.638  1.00 25.910          C  
ATOM   8814  CG  HIS A 563      22.031  20.870 -51.541  1.00 25.910          C  
ATOM   8815  ND1 HIS A 563      22.391  20.283 -52.740  1.00 25.910          N  
ATOM   8816  CD2 HIS A 563      20.685  20.716 -51.433  1.00 25.910          C  
ATOM   8817  CE1 HIS A 563      21.311  19.788 -53.320  1.00 25.910          C  
ATOM   8818  NE2 HIS A 563      20.264  20.037 -52.547  1.00 25.910          N  
ATOM   8819  H   HIS A 563      21.840  23.847 -50.810  1.00 22.220          H  
ATOM   8820  HA  HIS A 563      21.620  21.522 -49.078  1.00 22.200          H  
ATOM   8821 1HB  HIS A 563      23.511  22.241 -51.265  1.00 31.090          H  
ATOM   8822 2HB  HIS A 563      23.747  20.814 -50.285  1.00 31.090          H  
ATOM   8823  HD1 HIS A 563      23.269  20.426 -53.258  1.00 31.090          H  
ATOM   8824  HD2 HIS A 563      19.955  21.018 -50.679  1.00 31.090          H  
ATOM   8825  HE1 HIS A 563      21.389  19.279 -54.280  1.00 31.090          H  
ATOM   8826  N   PRO A 564      24.134  23.628 -48.341  1.00 19.160          N  
ATOM   8827  CA  PRO A 564      24.870  24.137 -47.197  1.00 20.030          C  
ATOM   8828  C   PRO A 564      23.934  24.495 -46.041  1.00 21.000          C  
ATOM   8829  O   PRO A 564      24.283  24.291 -44.878  1.00 20.980          O  
ATOM   8830  CB  PRO A 564      25.556  25.371 -47.778  1.00 30.050          C  
ATOM   8831  CG  PRO A 564      25.775  25.014 -49.217  1.00 30.050          C  
ATOM   8832  CD  PRO A 564      24.568  24.225 -49.620  1.00 30.050          C  
ATOM   8833  HA  PRO A 564      25.612  23.389 -46.890  1.00 24.040          H  
ATOM   8834 1HB  PRO A 564      24.912  26.259 -47.659  1.00 36.050          H  
ATOM   8835 2HB  PRO A 564      26.493  25.574 -47.244  1.00 36.050          H  
ATOM   8836 1HG  PRO A 564      25.883  25.930 -49.817  1.00 36.050          H  
ATOM   8837 2HG  PRO A 564      26.712  24.442 -49.352  1.00 36.050          H  
ATOM   8838 1HD  PRO A 564      23.844  24.869 -50.046  1.00 36.050          H  
ATOM   8839 2HD  PRO A 564      24.924  23.490 -50.309  1.00 36.050          H  
ATOM   8840  N   GLN A 565      22.725  24.989 -46.349  1.00 21.910          N  
ATOM   8841  CA  GLN A 565      21.771  25.316 -45.291  1.00 22.910          C  
ATOM   8842  C   GLN A 565      21.425  24.086 -44.443  1.00 23.820          C  
ATOM   8843  O   GLN A 565      21.204  24.210 -43.236  1.00 24.570          O  
ATOM   8844  CB  GLN A 565      20.495  25.933 -45.861  1.00 31.670          C  
ATOM   8845  CG  GLN A 565      19.515  26.420 -44.826  1.00 31.670          C  
ATOM   8846  CD  GLN A 565      18.315  27.069 -45.454  1.00 31.670          C  
ATOM   8847  OE1 GLN A 565      17.873  26.677 -46.539  1.00 31.670          O  
ATOM   8848  NE2 GLN A 565      17.771  28.072 -44.781  1.00 31.670          N  
ATOM   8849  H   GLN A 565      22.480  25.213 -47.322  1.00 26.290          H  
ATOM   8850  HA  GLN A 565      22.235  26.049 -44.633  1.00 27.490          H  
ATOM   8851 1HB  GLN A 565      20.745  26.753 -46.538  1.00 38.010          H  
ATOM   8852 2HB  GLN A 565      19.969  25.185 -46.428  1.00 38.010          H  
ATOM   8853 1HG  GLN A 565      19.168  25.572 -44.237  1.00 38.010          H  
ATOM   8854 2HG  GLN A 565      20.009  27.147 -44.183  1.00 38.010          H  
ATOM   8855 1HE2 GLN A 565      16.968  28.545 -45.146  1.00 38.010          H  
ATOM   8856 2HE2 GLN A 565      18.160  28.356 -43.904  1.00 38.010          H  
ATOM   8857  N   PHE A 566      21.306  22.914 -45.085  1.00 23.850          N  
ATOM   8858  CA  PHE A 566      20.980  21.689 -44.364  1.00 24.770          C  
ATOM   8859  C   PHE A 566      22.196  21.168 -43.605  1.00 25.310          C  
ATOM   8860  O   PHE A 566      22.055  20.582 -42.529  1.00 25.770          O  
ATOM   8861  CB  PHE A 566      20.477  20.584 -45.301  1.00 34.310          C  
ATOM   8862  CG  PHE A 566      19.095  20.804 -45.858  1.00 34.310          C  
ATOM   8863  CD1 PHE A 566      18.918  21.074 -47.199  1.00 34.310          C  
ATOM   8864  CD2 PHE A 566      17.972  20.750 -45.041  1.00 34.310          C  
ATOM   8865  CE1 PHE A 566      17.671  21.290 -47.729  1.00 34.310          C  
ATOM   8866  CE2 PHE A 566      16.712  20.964 -45.566  1.00 34.310          C  
ATOM   8867  CZ  PHE A 566      16.563  21.236 -46.914  1.00 34.310          C  
ATOM   8868  H   PHE A 566      21.474  22.872 -46.097  1.00 28.620          H  
ATOM   8869  HA  PHE A 566      20.199  21.917 -43.641  1.00 29.720          H  
ATOM   8870 1HB  PHE A 566      21.171  20.498 -46.141  1.00 41.170          H  
ATOM   8871 2HB  PHE A 566      20.489  19.634 -44.776  1.00 41.170          H  
ATOM   8872  HD1 PHE A 566      19.784  21.117 -47.843  1.00 41.170          H  
ATOM   8873  HD2 PHE A 566      18.091  20.538 -43.977  1.00 41.170          H  
ATOM   8874  HE1 PHE A 566      17.565  21.504 -48.794  1.00 41.170          H  
ATOM   8875  HE2 PHE A 566      15.835  20.921 -44.919  1.00 41.170          H  
ATOM   8876  HZ  PHE A 566      15.572  21.406 -47.329  1.00 41.170          H  
ATOM   8877  N   GLU A 567      23.386  21.360 -44.186  1.00 25.270          N  
ATOM   8878  CA  GLU A 567      24.635  20.911 -43.560  1.00 25.770          C  
ATOM   8879  C   GLU A 567      24.997  21.716 -42.297  1.00 26.000          C  
ATOM   8880  O   GLU A 567      25.559  21.164 -41.348  1.00 26.720          O  
ATOM   8881  CB  GLU A 567      25.786  20.986 -44.565  1.00 35.880          C  
ATOM   8882  CG  GLU A 567      25.698  19.979 -45.711  1.00 35.880          C  
ATOM   8883  CD  GLU A 567      25.798  18.547 -45.247  1.00 35.880          C  
ATOM   8884  OE1 GLU A 567      26.700  18.254 -44.503  1.00 35.880          O  
ATOM   8885  OE2 GLU A 567      24.972  17.752 -45.626  1.00 35.880          O  
ATOM   8886  H   GLU A 567      23.396  21.795 -45.114  1.00 30.320          H  
ATOM   8887  HA  GLU A 567      24.507  19.869 -43.265  1.00 30.920          H  
ATOM   8888 1HB  GLU A 567      25.820  21.982 -44.993  1.00 43.050          H  
ATOM   8889 2HB  GLU A 567      26.729  20.824 -44.046  1.00 43.050          H  
ATOM   8890 1HG  GLU A 567      24.744  20.118 -46.223  1.00 43.050          H  
ATOM   8891 2HG  GLU A 567      26.492  20.186 -46.429  1.00 43.050          H  
ATOM   8892  N   LYS A 568      24.698  23.017 -42.315  1.00 25.420          N  
ATOM   8893  CA  LYS A 568      24.969  23.943 -41.218  1.00 25.550          C  
ATOM   8894  C   LYS A 568      24.441  23.454 -39.867  1.00 25.580          C  
ATOM   8895  O   LYS A 568      25.069  23.729 -38.843  1.00 25.670          O  
ATOM   8896  OXT LYS A 568      23.243  23.195 -39.763  1.00 38.330          O  
ATOM   8897  CB  LYS A 568      24.377  25.317 -41.536  1.00 34.410          C  
ATOM   8898  CG  LYS A 568      24.660  26.392 -40.481  1.00 34.410          C  
ATOM   8899  CD  LYS A 568      24.113  27.755 -40.912  1.00 34.410          C  
ATOM   8900  CE  LYS A 568      24.410  28.831 -39.872  1.00 34.410          C  
ATOM   8901  NZ  LYS A 568      23.881  30.165 -40.281  1.00 34.410          N  
ATOM   8902  H   LYS A 568      24.290  23.391 -43.176  1.00 30.500          H  
ATOM   8903  HA  LYS A 568      26.050  24.048 -41.130  1.00 30.660          H  
ATOM   8904 1HB  LYS A 568      24.767  25.661 -42.495  1.00 41.300          H  
ATOM   8905 2HB  LYS A 568      23.293  25.221 -41.648  1.00 41.300          H  
ATOM   8906 1HG  LYS A 568      24.185  26.101 -39.541  1.00 41.300          H  
ATOM   8907 2HG  LYS A 568      25.734  26.460 -40.316  1.00 41.300          H  
ATOM   8908 1HD  LYS A 568      24.563  28.040 -41.865  1.00 41.300          H  
ATOM   8909 2HD  LYS A 568      23.034  27.678 -41.048  1.00 41.300          H  
ATOM   8910 1HE  LYS A 568      23.954  28.544 -38.925  1.00 41.300          H  
ATOM   8911 2HE  LYS A 568      25.489  28.906 -39.735  1.00 41.300          H  
ATOM   8912 1HZ  LYS A 568      24.097  30.847 -39.567  1.00 41.300          H  
ATOM   8913 2HZ  LYS A 568      24.307  30.446 -41.153  1.00 41.300          H  
ATOM   8914 3HZ  LYS A 568      22.879  30.110 -40.399  1.00 41.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3189.57 317.443 2322.06 -181.868 61.1567 117.014 1247.28 -1292.97 -4.3574 -28.8222 -1152.46 -152.359 -289.177 -174.58 -103.018 -64.357 -6.98952 91.6573 5.39689 32.3023 282.877 420.404 -108.889 154.167 -76.2046 23.9687 322.818 -1427.07
MET:NtermProteinFull_1 -3.25584 0.26731 3.10047 -0.61466 0.16077 0.22662 1.63395 -1.521 -2e-05 -0.00029 -2.41125 1.01177 0 0 0 0 0 0.00972 0.04157 0.01693 0.95034 0 0 0 0.60916 0 0.15097 0.37653
GLU_2 -3.55608 0.31304 4.00937 -0.45429 0.24428 1.42608 1.73917 -1.89756 -0.02561 -0.15992 -2.49775 -3.11017 0 0 0 0 0 0.01161 -0.03924 0.00388 0 3.87646 -0.30054 0 -2.7348 -0.30616 0.24881 -3.20941
LEU_3 -3.71448 0.26461 3.58238 -0.49389 0.25271 0.12753 1.43164 -1.81247 -0.02561 -0.15992 -0.4464 0.20808 0 0 0 0 0 0.00736 -0.04057 0.00487 0.29523 0 -0.31778 0 0.18072 -0.49306 0.2568 -0.89225
LEU_4 -4.25551 0.24264 3.75296 -0.68171 0.19556 0.26461 1.69032 -1.98394 -0 -0 -0.37654 0.06398 0 0 0 0 0 0.0173 0.03494 0.01154 0.99844 0 -0.26523 0 0.18072 -0.29003 0.36623 -0.03371
ILE_5 -6.99482 0.72074 4.14787 -0.48968 0.35766 0.09049 2.20082 -2.67259 -0 -0 -0.92199 0.22712 0 0 0 0 0 0.01763 -0.06168 0.02838 0.4654 0 -0.48346 0 0.73287 0.00929 0.47464 -2.15132
LEU_6 -6.61543 0.82252 3.5853 -0.47455 0.13516 0.1081 1.98256 -2.37893 -2e-05 -0.00029 -1.33687 0.24017 0 0 0 0 0 0.01044 -0.05405 0.2345 0.35003 0 -0.25997 0 0.18072 -0.04436 0.51556 -2.99942
LYS_7 -3.63665 0.30149 3.6523 -0.34396 0.07927 0.21684 1.52861 -1.77646 -0 -0 -1.26423 -0.29466 0 0 0 0 0 0.00922 -0.01451 0.03545 1.70457 0 0.21604 0 -1.5107 0.04602 0.49347 -0.55787
ALA_8 -4.58383 0.37722 3.544 -0.02615 0.00106 0 3.22517 -2.37052 -0 -0 -3.34528 -0.31056 0 0 0 0 0 0.00664 0.09542 0 0 0 0.0695 0 1.8394 0.14407 0.47816 -0.8557
ASN_9 -2.56642 0.23193 2.24269 -0.30791 0.0543 0.58796 1.14697 -1.3826 -0 -0 0.37456 -1.34483 0 0 0 0 0 0.1175 -0.06249 0.08899 0 2.99256 0.06521 0 -0.93687 -0.13763 0.40354 1.56746
ALA_10 -3.46813 0.29709 1.09404 -0.02596 0.00135 0 0.57352 -1.34042 -0.01676 -0.0899 -0.01292 -0.43043 0 0 0 0 0 0.05894 0.01073 0 0 0 -0.06919 0 1.8394 -0.32058 0.25434 -1.64488
ILE_11 -8.31276 1.6785 1.5348 -0.63548 0.46237 0.13228 2.43694 -2.21071 -0.00218 -0.02359 -0.92377 0.18816 0 0 -0.74268 0 0 1.34494 0.00271 0.00614 0.79207 0 -0.40944 0 0.73287 -0.04939 0.81662 -3.1816
THR_12 -2.77988 0.19797 2.44761 -0.11213 0.04288 0.06757 1.05548 -1.44574 -0.00525 -0.06336 -1.96887 -0.99662 0 0 -0.74268 0 0 1.09361 0.40185 0.02252 0.10049 0 0.58937 4.14967 -1.0874 1.33323 1.17819 3.47851
THR_13 -5.53116 0.69232 4.56815 -0.17596 0.09078 0.06726 3.16154 -2.48343 -0.00605 -0.06823 -2.0869 0.06005 0 0 -0.51872 0 0 0.01718 0.1426 0.05015 0.06822 0 0.12694 2.57331 -1.0874 1.19934 0.78162 1.6416
ILE_14 -5.1494 0.64532 2.94625 -0.50791 0.47624 0.10612 1.94112 -1.98735 -0 -0 -0.65311 0.03271 0 0 0 0 0 0.00363 -0.03021 0.00093 0.49582 0 -0.48418 0 0.73287 0.10903 0.91109 -0.41103
LEU_15 -2.89933 0.13788 2.90536 -0.47386 0.20247 0.10453 1.18114 -1.51384 -0 -0 -0.81621 0.20995 0 0 0 0 0 0.00948 0.07918 0.01487 0.33151 0 -0.27273 0 0.18072 -0.11571 0.73805 0.00344
THR_16 -8.3482 2.15932 5.24375 -0.21878 0.35676 0.07696 3.4286 -3.19514 -0 -0 -2.82355 -0.62359 0 0 -0.71771 0 0 0.02274 -0.02863 0.06935 0.08263 0 -0.02341 4.28687 -1.0874 -0.11062 0.75225 -0.6978
ALA_17 -7.19435 0.74799 4.18855 -0.02237 0 0 3.13863 -3.22585 -0 -0 -2.49022 -0.36034 0 0 0 0 0 0.02051 0.03191 0 0 0 -0.40267 0 1.8394 -0.25243 0.73217 -3.24908
VAL_18 -5.04421 0.60554 3.48361 -0.3061 0.19753 0.06896 1.91575 -2.30341 -0 -0 -1.18715 -0.1245 0 0 0 0 0 0.03396 0.00709 0.00438 0.05673 0 -0.33416 0 1.9342 -0.33924 0.28618 -1.04486
THR_19 -5.19757 0.35161 4.50317 -0.20773 0.16094 0.07695 2.63872 -2.4265 -0.00095 -0.01192 -2.72771 -0.21355 0 0 0 0 0 0.07091 -0.0456 0.00029 0.19691 0 0.06537 2.28841 -1.0874 -0.06326 0.28843 -1.34048
PHE_20 -8.17741 1.36469 4.1381 -0.91207 0.05087 0.28674 2.78017 -2.80998 -0 -0 -2.48558 -0.09512 0 0 0 0 0 0.19487 -0.01011 0.11988 0 1.96958 -0.50487 0 1.0402 0.05614 0.45414 -2.53977
CYS_21 -4.82443 0.18055 3.53435 -0.0528 0.00028 0.0173 1.33594 -1.84117 -0 -0 -0.95974 0.0376 0 0 0 0 0 2.38116 -0.08544 0.03923 0.57807 0 0.27947 0 3.6196 -0.09216 0.67083 4.81867
PHE_22 -5.5173 0.67184 4.98218 -0.95114 0.06795 0.3246 2.64194 -2.59256 -0 -0 -1.79259 0.01504 0 0 0 0 0 0.55941 -0.0328 0.18132 0 2.25585 -0.17187 0 1.0402 0.00841 0.48988 2.18035
ALA_23 -5.96493 1.41361 3.99818 -0.02112 0 0 2.35997 -2.63722 -0 -0 -2.00108 -0.38423 0 0 0 0 0 1.81853 -0.05512 0 0 0 -0.36711 0 1.8394 -0.09512 0.42681 0.33056
SER_24 -3.10161 0.4409 3.61 -0.03051 5e-05 0.05168 1.64559 -1.83321 -0.00095 -0.01192 -0.56949 -0.95383 0 0 0 0 0 0.53668 -0.08391 0.05896 0.1621 0 -0.25941 0.61043 -0.77834 -0.54841 0.41594 -0.63925
GLY_25 -2.19716 0.38556 2.86719 -7e-05 0 0 1.30664 -1.45585 -0 -0 -0.50398 -0.34787 0 0 0 0 0 0.38192 -0.11116 0 0 0 0.44236 0 0.83697 -0.19595 0.34945 1.75806
GLN_26 -5.3024 0.50012 4.64729 -0.67557 0.09164 0.75982 2.16323 -2.2734 -0 -0 -2.885 -0.64235 0 0 0 0 0 1.608 -0.05366 0.03883 0 2.2245 -0.13033 0 -0.18838 -0.20181 1.09571 0.77623
ASN_27 -2.34724 0.239 2.33862 -0.1773 0.012 0.27445 0.84274 -1.27371 -0.00475 -0.02331 -0.27736 -0.78094 0 0 0 0 0 0.46772 0.2105 0.03309 0 1.4242 -0.03801 0 -0.93687 1.49082 1.10735 2.58102
ILE_28 -6.2783 0.67195 3.12122 -0.60894 0.37738 0.11751 1.87208 -2.28654 -0 -0 -2.67372 0.12841 0 0 0 0 0 0.04022 -0.05387 0.00212 1.13547 0 -0.74043 0 0.73287 1.57711 0.51857 -2.34689
THR_29 -5.88348 1.17951 4.3923 -0.14867 0.19262 0.10897 2.70139 -2.63063 -0 -5e-05 -2.60524 -0.71698 0 0 0 0 0 0.1124 0.10065 0.08451 0.15231 0 -0.30291 2.242 -1.0874 -0.41968 1.15624 -1.37214
GLU_30 -8.84605 0.64938 10.2807 -0.29367 0.03554 0.34643 5.06534 -4.2926 -0.01076 -0.03891 -6.38742 -0.40735 0 0 -0.9118 -0.61789 0 0.0406 -0.03241 0.03837 0 3.63731 -0.15668 0 -2.7348 -0.03982 1.10012 -3.57643
GLU_31 -7.36284 0.6285 6.29532 -0.33084 0.03358 0.91696 3.46327 -3.01146 -0.0052 -0.01549 -4.01069 -0.3466 0 0 0 0 0 0.02688 -0.01867 0.27217 0 4.86316 0.35053 0 -2.7348 0.33439 0.42906 -0.22277
PHE_32 -10.9904 1.23621 3.98329 -0.53557 0.01453 0.24912 3.52744 -3.2421 -0.01076 -0.03891 -3.10137 0.05485 0 0 0 0 0 0.08518 0.05202 0.0002 0 2.26284 -0.1377 0 1.0402 0.11147 0.47727 -4.96216
TYR_33 -9.88409 0.92276 6.62597 -0.72374 0.07479 0.42653 4.64021 -3.8969 -0.01605 -0.13782 -3.51341 -0.15661 0 0 0 0 0 0.031 -0.06135 0.18322 0 2.41609 -0.02616 0.0015 1.2797 0.19162 0.48488 -1.13786
GLN_34 -5.52396 0.5145 5.56096 -0.37835 0.06519 0.20385 3.16949 -2.6476 -0.00801 -0.06059 -2.68723 -0.52569 0 0 -1.21478 0 0 0.0112 -0.05602 0.00398 0 3.71433 -0.15257 0 -0.18838 0.06929 0.33887 0.20847
SER_35 -5.13979 0.80693 4.28389 -0.0279 9e-05 0.04277 1.6925 -2.3014 -0 -0 -1.55689 -1.05549 0 0 0 0 0 0.01556 -0.02439 0.04091 0.20491 0 -0.08418 0.64349 -0.77834 -0.4778 0.47894 -3.23617
THR_36 -5.54876 0.54135 4.35627 -0.11925 0.04816 0.06753 1.88742 -2.18607 -0.024 -0.15249 -0.46576 -0.89198 0 0 0 -0.4148 0 0.0104 -0.05872 0.00172 0.10051 0 -0.67824 2.4119 -1.0874 -0.45785 0.69143 -1.96864
CYS:disulfide_37 -6.67342 0.77365 4.32164 -0.0684 0.04988 0.0804 2.46672 -2.34465 -0 -0 -1.35112 -0.46304 0 0 0 0 -0.56491 0.0134 -0.08455 0.33229 1.63486 0 0.27857 0 3.6196 0.19201 0.52671 2.73963
SER_38 -6.34996 0.43554 5.5723 -0.03358 0.00232 0.06214 3.33123 -2.77566 -0.02417 -0.19984 -2.91317 -0.01391 0 0 0 -0.72661 0 0.00611 -0.01801 0.00631 0.07849 0 -0.5319 1.84963 -0.77834 0.23287 0.24102 -2.54719
ALA_39 -6.19131 0.72224 2.78998 -0.02275 0 0 3.18187 -2.44505 -0.00725 -0.02912 -3.27846 -0.39215 0 0 0 0 0 0.00158 -0.00469 0 0 0 -0.43502 0 1.8394 -0.05348 0.24238 -4.08185
VAL_40 -7.95456 1.28177 3.83647 -0.28047 0.26034 0.06266 2.58652 -2.72355 -9e-05 -0.00028 -2.34277 -0.24301 0 0 0 0 0 0.02131 -0.01731 0.00193 0.24975 0 -0.76636 0 1.9342 -0.17423 0.38519 -3.8825
SER_41 -5.87745 0.59432 5.43862 -0.03079 7e-05 0.05522 3.1999 -2.56914 -0.02056 -0.14018 -2.72687 -0.88166 0 0 0 0 0 0.01217 0.01132 0.00633 0.46676 0 0.47712 0.62827 -0.77834 -0.03245 0.45403 -1.71331
LYS_42 -5.83871 0.38257 6.07565 -0.3007 0.04419 0.14542 2.7675 -2.60345 -0.04791 -0.21394 -2.13946 -0.112 0 0 0 0 0 0.01965 -0.00714 0.10512 1.9187 0 0.0218 0 -1.5107 0.20543 0.36282 -0.72516
GLY_43 -1.72005 0.08191 1.72548 -6e-05 0 0 0.5687 -0.92616 -0 -0 0.05104 -0.36263 0 0 0 0 0 0.01077 -0.1952 0 0 0 -1.53394 0 0.83697 -0.02439 0.26626 -1.22131
TYR_44 -9.12785 0.94963 3.49785 -0.63592 0.04347 0.30316 2.77225 -2.6668 -0.00988 -0.08158 -2.56259 -0.0105 0 0 0 -0.43441 0 0.04279 0.02384 0.00101 0 2.01291 -0.22061 0.00087 1.2797 -0.15541 0.39364 -4.58445
LEU_45 -5.7331 0.3258 4.60116 -0.47338 0.26447 0.09489 2.3217 -2.43383 -0 -0 -3.14334 0.06455 0 0 0 0 0 0.02931 -0.03449 0.07071 0.97719 0 -0.32701 0 0.18072 -0.15636 0.44559 -2.92541
SER_46 -6.42256 0.07822 6.50059 -0.03131 0 0.07066 3.82813 -3.00942 -0.0089 -0.09181 -4.65542 -0.3604 0 0 -0.40028 -0.46832 0 0.00834 0.57751 0.01147 0.26183 0 -0.32128 0.78323 -0.77834 -0.35847 0.85152 -3.935
ALA_47 -5.66259 0.66286 2.24158 -0.02743 0.00441 0 2.57362 -2.09644 -0.0118 -0.03803 -2.04782 -0.47965 0 0 0 0 0 0.0214 -0.03738 0 0 0 0.22548 0 1.8394 0.90557 1.0213 -0.90551
LEU_48 -8.56646 0.98223 3.28694 -0.47571 0.15013 0.10721 2.73096 -2.58444 -0.0159 -0.16472 -2.19759 0.06446 0 0 0 0 0 0.02054 -0.01703 0.3484 0.89391 0 -0.23125 0 0.18072 1.16292 0.61344 -3.71125
ARG_49 -9.61623 0.76297 9.36646 -0.57301 0.05807 0.38269 4.4347 -4.07742 -0.04148 -0.269 -5.63831 0.41349 0 0 -0.37504 -0.3401 0 0.023 -0.07674 0.23905 2.27448 0 0.09294 0 -1.2888 0.06808 0.8885 -3.29168
THR_50 -3.70602 0.2847 2.57228 -0.11938 0.05727 0.06685 1.44631 -1.64581 -0.05226 -0.27291 -0.82932 -0.92498 0 0 0 0 0 0.03616 0.03002 0.06618 0.16455 0 -0.62341 2.27822 -1.0874 -0.02467 0.82083 -1.4628
GLY_51 -3.4573 0.13126 2.96131 -0.00164 0 0 1.76021 -1.63552 -0 -0 -1.54026 -0.34659 0 0 0 0 0 0.0082 -0.07332 0 0 0 -1.12883 0 0.83697 0.16854 0.26364 -2.05333
TRP_52 -8.51858 0.71323 3.65935 -0.9758 0.11272 0.7259 1.18196 -2.3123 -0.01215 -0.08343 -0.54141 -0.10887 0 0 0 0 0 0.01975 0.10757 0.02683 0 2.56225 -0.21829 0 1.6906 0.37971 0.23102 -1.35994
TYR_53 -8.29631 0.71827 5.40597 -0.82878 0.0785 0.1136 3.23078 -2.82917 -0.0159 -0.06612 -3.1189 -0.47749 0 0 -0.64411 0 0 0.02832 -0.04753 0.02624 0 2.57128 -0.01241 0.00158 1.2797 -0.0036 0.44464 -2.44142
THR_54 -5.31351 0.71177 1.76945 -0.16192 0.05366 0.12529 0.87611 -1.66279 -0.00512 -0.03036 -0.68289 -1.65754 0 0 0 0 0 0.02759 -0.00238 0.05188 1.19634 0 -0.13771 2.46279 -1.0874 0.0012 0.71516 -2.75036
SER_55 -5.45213 0.38229 4.34017 -0.03287 0 0.07528 2.87015 -2.35258 -0.02523 -0.10474 -2.53561 -0.33672 0 0 0 0 0 0.0175 0.03378 0.00044 0.466 0 -0.19803 0.66047 -0.77834 0.07857 0.60127 -2.29034
VAL_56 -7.2674 0.83882 1.10907 -0.27778 0.18849 0.05956 2.42797 -2.14887 -0.00758 -0.02413 -2.47421 -0.27558 0 0 0 0 0 0.00996 -0.04644 0.07171 0.19749 0 -0.67799 0 1.9342 -0.19493 0.42799 -6.12964
ILE_57 -7.95196 0.59886 2.11597 -0.61313 0.38462 0.11895 2.64359 -2.33934 -0.00457 -0.0131 -2.66918 0.22123 0 0 0 0 0 0.03428 0.0459 0.01688 0.97629 0 -0.7533 0 0.73287 -0.47017 0.67376 -6.25155
THR_58 -6.46964 0.61928 3.92755 -0.12677 0.0979 0.09322 3.18691 -2.65032 -0.00758 -0.02413 -3.73763 -0.74209 0 0 0 0 0 0.01608 0.00723 0.25238 0.1825 0 -0.29789 2.26763 -1.0874 -0.38662 1.01732 -3.86208
ILE_59 -9.1991 1.45097 2.09568 -0.47328 0.31198 0.10959 2.60468 -2.26456 -0 -0 -2.51851 -0.1888 0 0 0 0 0 0.02046 0.09763 0.0263 0.28407 0 -0.67241 0 0.73287 -0.26671 1.23639 -6.61274
GLU_60 -6.46472 0.40581 7.34856 -0.19842 0.03742 0.25653 2.91783 -3.13707 -0.0243 -0.17093 -4.90778 -0.46137 0 0 0 0 0 0.01281 0.00982 0.12556 0 3.48045 0.12291 0 -2.7348 -0.16675 1.04312 -2.50532
LEU_61 -7.57996 0.55657 2.20721 -0.45963 0.16217 0.08156 1.4552 -2.04942 -0.00074 -0.00723 -1.3321 0.1377 0 0 0 0 0 0.02757 0.09826 0.01662 0.601 0 -0.20492 0 0.18072 -0.10636 0.63405 -5.58175
SER_62 -4.68327 0.20614 4.37262 -0.02882 0 0.05018 1.68833 -1.94967 -0.00156 -0.02827 -1.90882 -1.11845 0 0 -0.72958 -0.61171 0 0.06519 -0.02237 0.02743 1.13271 0 0.25136 1.15186 -0.77834 -0.00699 0.5738 -2.34823
ASN_63 -1.9505 0.05544 2.32017 -0.19784 0.02043 0.32819 0.72935 -1.08742 -0 -0 -0.7548 -0.57242 0 0 -0.56107 0 0 0.04218 0.08882 0.02241 0 2.69422 -0.59141 0 -0.93687 0.1133 0.43263 0.19482
ILE_64 -4.72438 0.26482 1.81563 -0.47955 0.32793 0.11259 1.49745 -1.49017 -0 -0 -1.45129 0.10595 0 0 -0.64671 0 0 0.01882 -0.08166 0.00251 0.36283 0 -0.40904 0 0.73287 -0.18485 0.32458 -3.90168
LYS_65 -1.77898 0.0403 2.10932 -0.30124 0.02869 0.1344 0.47887 -0.93637 -0 -0 -0.1223 -0.03369 0 0 0 0 0 0.01646 -0.03081 0.00199 1.87871 0 -0.06498 0 -1.5107 -0.25096 0.31029 -0.031
GLU_66 -3.54823 0.17574 3.51925 -0.27274 0.04419 0.32606 0.00961 -1.39082 -0.00072 -0.00418 -0.48566 -0.24794 0 0 0 0 0 0.04394 0.08504 0.01391 0 2.89512 -0.17188 0 -2.7348 0.25922 0.0954 -1.38949
ASN_67 -4.42806 0.34076 3.92392 -0.17541 0.01369 0.27552 1.28582 -1.79522 -0.02121 -0.11879 0.00763 -0.5524 0 0 0 -0.65991 0 0.08218 -0.03532 0.00069 0 2.93071 -0.51434 0 -0.93687 0.24119 0.21664 0.08122
LYS_68 -3.09491 0.24141 3.63056 -0.32472 0.04754 0.18046 0.63438 -1.37744 -0 -0 -1.94563 -0.1965 0 0 0 0 0 0.01733 -0.03872 0.00636 1.74964 0 -0.0452 0 -1.5107 -0.29319 0.31904 -2.00027
CYS:disulfide_69 -3.43726 0.51147 2.2208 -0.07217 0.23243 0.08248 0.85218 -1.18508 -0.00999 -0.11121 -0.21169 -0.35096 0 0 0 0 -0.46323 0.28521 -0.02531 0.09464 1.10759 0 0.54446 0 3.6196 0.39939 0.36039 4.44374
ASN_70 -1.85946 0.19386 2.19364 -0.20113 0.02633 0.32069 0.731 -1.07298 -0.02753 -0.15256 -1.25167 -0.59087 0 0 0 0 0 0.11978 0.0222 0.00074 0 2.54745 -0.56297 0 -0.93687 0.62546 0.27499 0.40011
GLY_71 -1.27575 0.12186 1.17837 -0.00048 0 0 0.57032 -0.68066 -0.00999 -0.11121 -0.759 -0.21975 0 0 0 0 0 0.16277 -0.17948 0 0 0 -0.31183 0 0.83697 0.29623 0.25806 -0.12358
THR_72 -1.1311 0.06314 0.68541 -0.17053 0.04882 0.14551 0.01192 -0.37895 -0 -0 0.28541 -1.99391 0 0 0 0 0 0.63022 -0.03665 0.01401 1.17217 0 0.28839 2.36462 -1.0874 1.21444 0.46398 2.5895
ASP_73 -4.47494 0.56824 6.04044 -0.17672 0.06271 0.5506 3.01584 -2.63193 -0.00713 -0.05016 -4.06831 -1.71824 0 0 -0.60627 0 0 0.08553 0.0829 0.2251 0 2.65953 -0.34753 0 -2.3716 1.40962 0.79048 -0.96183
ALA_74 -2.9403 0.20163 3.43993 -0.02344 0 0 1.73825 -1.63633 -0 -0 -0.79276 -0.36064 0 0 0 0 0 0.01284 -0.09595 0 0 0 -0.42844 0 1.8394 0.25223 0.7009 1.90733
LYS_75 -6.52312 0.45149 5.24822 -0.36917 0.04472 0.2321 2.12605 -2.46525 -0 -0 -2.40237 0.21877 0 0 -0.60627 0 0 0.02054 0.02254 0.19779 2.44009 0 -0.13069 0 -1.5107 -0.40558 0.39088 -3.01996
VAL_76 -7.45125 1.43184 4.70084 -0.32677 0.31151 0.07352 2.89533 -3.03952 -0 -0 -1.84948 -0.23192 0 0 0 0 0 0.02188 -0.04503 4e-05 0.16427 0 -0.36569 0 1.9342 -0.17945 0.44341 -1.51225
LYS_77 -5.92122 0.35519 6.24348 -0.2885 0.01852 0.1181 2.83558 -2.89223 -0 -0 -2.37544 -0.04492 0 0 0 0 0 0.02834 0.00116 0.01205 1.72645 0 0.01197 0 -1.5107 -0.20137 0.52607 -1.35744
LEU_78 -6.38557 0.54191 5.01082 -0.49732 0.22464 0.11997 2.59683 -2.78967 -0.02142 -0.18793 -1.92359 0.2411 0 0 0 0 0 0.01487 -0.0357 0.04165 0.44537 0 -0.25523 0 0.18072 -0.29291 0.65239 -2.31907
ILE_79 -9.11377 1.02431 2.79348 -0.67585 0.39217 0.23608 2.63383 -2.80449 -0 -0 -2.00405 0.24637 0 0 0 0 0 0.01577 -0.02323 0.16431 0.99704 0 -0.0792 0 0.73287 -0.16994 0.82994 -4.80435
LYS_80 -7.54557 0.47142 9.29104 -0.79632 0.12104 0.76047 4.0497 -3.9099 -0.04802 -0.26717 -5.57936 0.16445 0 0 0 -0.73242 0 0.0142 -0.00764 0.03631 2.95166 0 0.05342 0 -1.5107 -0.16355 0.61783 -2.0291
GLN_81 -5.82373 0.38925 6.44194 -0.27073 0.06091 0.21821 2.81001 -2.99378 -0.01429 -0.13777 -2.92539 -0.49207 0 0 0 0 0 0.00685 -0.0387 0.20228 0 2.72043 -0.06095 0 -0.18838 -0.21619 0.34426 0.03213
GLU_82 -8.05638 0.78545 9.35845 -0.45861 0.11679 0.93864 4.00062 -3.95055 -1e-05 -3e-05 -5.68783 -0.47841 0 0 0 -1.25479 0 0.00388 0.19563 0.01612 0 3.37057 -0.29451 0 -2.7348 -0.31206 0.32345 -4.11838
LEU_83 -7.80464 0.40806 4.41948 -0.46795 0.1956 0.11459 2.76848 -2.90151 -0 -0 -2.7346 0.17979 0 0 0 0 0 0.01351 0.1631 0.07916 0.32646 0 -0.29359 0 0.18072 -0.36339 0.4281 -5.28861
ASP_84 -5.91099 0.25266 8.91866 -0.08937 0.00026 0.25898 4.38522 -3.8752 -0 -0 -6.30461 -0.39931 0 0 0 -1.39233 0 0.04642 0.11507 0.01162 0 1.7499 0.17836 0 -2.3716 -0.30803 0.92477 -3.80952
LYS_85 -6.7312 0.36734 7.42632 -0.30095 0.02646 0.12821 3.5496 -3.42753 -0 -0 -4.31521 0.00392 0 0 0 -0.76006 0 0.01367 0.08193 0.11444 1.7491 0 0.02448 0 -1.5107 -0.32756 0.89848 -2.98926
TYR_86 -10.5852 0.85307 5.01837 -0.87275 0.03912 0.30371 4.13974 -3.60065 -0 -0 -2.78497 -0.29378 0 0 -0.72958 0 0 0.02345 -0.00119 0.01621 0 1.72597 -0.41639 0.01074 1.2797 -0.0894 0.34625 -5.61754
LYS_87 -6.20007 0.13871 7.7324 -0.43215 0.02985 0.24479 3.79271 -3.48575 -0 -0 -5.22098 0.09343 0 0 -0.64671 0 0 0.01679 0.0117 0.22351 2.73031 0 -0.01309 0 -1.5107 -0.14264 0.37442 -2.26349
ASN_88 -5.058 0.29042 6.17896 -0.17615 0.02091 0.25857 2.89341 -2.97538 -0 -0 -2.6303 -0.30615 0 0 0 0 0 0.0076 0.04913 0.00548 0 1.43401 0.51001 0 -0.93687 -0.1298 0.40926 -0.15489
ALA_89 -5.82418 0.57019 4.42887 -0.02184 0 0 3.21187 -2.86133 -0 -0 -2.6479 -0.35965 0 0 0 0 0 0.02058 -0.02166 0 0 0 -0.19703 0 1.8394 -0.07223 0.30375 -1.63117
VAL_90 -6.90919 0.58183 4.00094 -0.30549 0.16506 0.06915 2.69473 -2.85061 -0 -0 -2.52715 -0.2066 0 0 0 0 0 0.00576 -0.01686 0.00724 0.10192 0 -0.27169 0 1.9342 -0.25352 0.40935 -3.37092
THR_91 -5.56667 0.39565 5.90706 -0.20728 0.13945 0.07579 2.96137 -2.92209 -0.01817 -0.213 -3.04638 -0.1201 0 0 0 0 0 0.0022 0.00156 0.00201 0.06638 0 -0.00243 2.33284 -1.0874 -0.03008 0.3952 -0.93407
GLU_92 -5.78442 0.25847 6.24529 -0.32884 0.05511 0.3761 3.08598 -2.95375 -0 -0 -3.46415 -0.60588 0 0 0 -0.54996 0 0.03615 0.01055 0.01661 0 3.32577 -0.1811 0 -2.7348 -0.19352 0.26535 -3.12101
LEU_93 -9.68851 1.60838 3.75817 -0.44281 0.11077 0.09354 3.12 -3.09256 -0 -0 -2.46451 0.21212 0 0 0 0 0 0.05184 0.06911 0.15217 0.4172 0 -0.25509 0 0.18072 -0.37645 0.57325 -5.97265
GLN_94 -7.02354 0.58712 6.21732 -0.27992 0.08055 0.23422 2.93178 -3.23663 -0.01817 -0.213 -2.60832 -0.53048 0 0 0 0 0 0.02428 0.04247 0.17545 0 2.72668 -0.11021 0 -0.18838 -0.26069 0.59238 -0.85709
LEU_95 -5.73237 0.37784 5.48718 -0.47842 0.20844 0.11354 2.80814 -2.83184 -0.01294 -0.13642 -2.58243 0.21903 0 0 0 0 0 0.00615 0.06191 0.02512 0.32848 0 -0.28326 0 0.18072 -0.29191 0.32803 -2.205
LEU_96 -7.49461 0.48428 4.8722 -0.65606 0.13099 0.23552 2.73129 -3.011 -0 -0 -3.13794 0.05041 0 0 0 0 0 0.01251 0.02764 0.00844 0.90099 0 -0.22809 0 0.18072 -0.23682 0.44766 -4.68189
MET_97 -8.29492 0.66478 5.19129 -0.75828 0.41557 0.33627 2.08752 -2.60462 -0 -0 -1.0873 -0.14057 0 0 0 0 0 0.06082 0.06527 0.06258 2.54575 0 -0.04339 0 0.60916 -0.14855 0.67521 -0.36341
GLN_98 -4.2206 0.30528 4.52341 -0.27489 0.06574 0.22154 1.77956 -2.15677 -0.01294 -0.13642 -1.47217 -0.51924 0 0 0 0 0 0.08283 -0.02258 0.11391 0 2.73672 -0.12329 0 -0.18838 -0.20679 0.54603 1.04093
SER_99 -4.27682 0.44387 4.81721 -0.02612 0.00309 0.02662 2.92113 -2.41699 -0.0026 -0.02401 -2.91839 -0.11891 0 0 0 0 0 0.47643 -0.02602 0.04413 0.75168 0 -0.18262 0.60735 -0.77834 -0.34339 0.59938 -0.42333
THR_100 -5.22062 0.74988 6.0375 -0.21219 0.10639 0.07748 3.04774 -2.81069 -0 -0 -2.99098 -0.20185 0 0 0 0 0 0.8223 0.64004 0.0526 0.06043 0 0.02225 2.35435 -1.0874 5.46271 1.76016 8.67009
PRO_101 -5.10245 0.84884 4.27694 -0.07144 0 0.04435 1.87282 -2.01936 -0 -0 -1.54343 0.64119 0 0 0 0 0 0.12961 -0.10792 1e-05 0.24526 0 0.36081 0 -2.4119 5.64775 1.51192 4.32301
ALA_102 -4.96326 0.52979 5.03742 -0.02151 0 0 2.82373 -2.80303 -0 -0 -2.12837 -0.36201 0 0 0 0 0 0.10845 0.04731 0 0 0 -0.12446 0 1.8394 -0.12813 0.33136 0.18671
THR_103 -5.27518 0.27253 6.04183 -0.202 0.16425 0.07645 2.80028 -2.9753 -0 -0 -2.73897 -0.46926 0 0 0 0 0 0.01155 -0.01555 0.0028 0.07696 0 -0.00734 2.27245 -1.0874 -0.06484 0.27674 -0.84
ASN_104 -5.60239 0.23974 5.51899 -0.17593 0.02404 0.25764 2.53499 -2.89054 -0.0026 -0.02401 -2.18867 -0.31389 0 0 0 0 0 0.01189 -0.00231 0.04597 0 1.40912 0.38254 0 -0.93687 0.06561 0.30406 -1.34262
ASN_105 -5.94468 0.29619 7.01738 -0.16737 0.00997 0.2384 3.37344 -3.33729 -0 -0 -2.77013 -0.30755 0 0 0 -0.56269 0 0.00926 -0.00709 0.04553 0 1.50777 0.54806 0 -0.93687 0.25164 0.26388 -0.47213
ARG_106 -6.28402 0.33053 7.30068 -0.76558 0.09842 0.48478 3.16279 -3.46604 -0 -0 -3.44933 0.39258 0 0 0 0 0 0.02374 -0.02916 0.04134 1.44804 0 -0.0401 0 -1.2888 0.08211 0.32926 -1.62877
ALA_107 -4.07747 0.1896 4.26371 -0.02209 0 0 2.41489 -2.33977 -0 -0 -2.67793 -0.35694 0 0 0 0 0 0.00513 0.01517 0 0 0 -0.33149 0 1.8394 -0.42007 0.33888 -1.15898
ARG_108 -4.83576 0.46009 5.41906 -0.62623 0.08588 0.41885 2.41059 -2.46015 -0 -0 -2.12357 0.45979 0 0 0 -0.56269 0 0.00632 0.38822 0.02258 1.65371 0 -0.10654 0 -1.2888 -0.52194 0.47061 -0.72999
ARG_109 -4.94225 0.40579 5.44884 -0.43689 0.05775 0.22033 2.38325 -2.39532 -0 -0 -2.04122 0.25477 0 0 0 0 0 0.01781 -0.04045 0.11644 2.03825 0 -0.08473 0 -1.2888 -0.11393 0.47504 0.07471
GLU_110 -6.35917 0.38526 6.72772 -0.41458 0.04208 0.79237 3.37884 -3.01466 -0 -0 -3.78224 -0.46426 0 0 0 -0.79061 0 0.00782 -0.01636 0.12217 0 3.50558 -0.27594 0 -2.7348 -0.07592 0.51823 -2.44847
LEU_111 -5.10669 0.81839 4.71213 -0.69876 0.26513 0.31061 2.74287 -2.41193 -0 -0 -2.45503 0.07461 0 0 0 0 0 0.00932 0.49613 0.10524 0.78067 0 -0.18471 0 0.18072 1.00856 1.8056 2.45286
PRO_112 -5.33234 1.14792 4.40026 -0.06915 0 0.04417 2.02392 -1.91521 -0 -0 -2.03263 0.62515 0 0 0 0 0 0.01038 -0.03862 0.07595 0.15233 0 -0.16134 0 -2.4119 1.32781 1.81781 -0.33549
ARG_113 -8.15598 0.54561 7.49871 -0.64279 0.09145 0.38159 3.71594 -3.57243 -0.0046 -0.07353 -2.93569 0.37698 0 0 0 -0.79061 0 0.01046 0.00342 0.14066 2.40606 0 -0.13494 0 -1.2888 -0.09088 0.59767 -1.92172
PHE_114 -8.97232 0.99265 5.54341 -0.59407 0.09216 0.26145 3.71511 -3.43583 -0.03184 -0.16691 -3.36819 -0.03786 0 0 0 0 0 0.01176 0.09053 0.04245 0 2.41153 0.04919 0 1.0402 -0.26217 0.45814 -2.16063
MET_115 -5.55777 0.42398 3.8959 -0.68247 0.19949 0.33963 1.89038 -2.06236 -0 -0 -1.60706 -0.09063 0 0 0 0 0 0.00551 0.08385 0.28446 1.76345 0 0.05729 0 0.60916 0.00792 0.49153 0.05227
ASN_116 -5.98832 0.53499 6.88545 -0.21603 0.00573 0.31112 4.24461 -3.29244 -0.01103 -0.13371 -3.05236 -0.43445 0 0 -1.12107 -0.49868 0 0.00512 0.00945 0.03979 0 3.29086 0.25406 0 -0.93687 0.01874 0.39995 0.31491
TYR_117 -3.65546 0.20587 2.98236 -0.97666 0.14267 0.40503 0.64658 -1.6733 -0 -0 0.57684 -0.40301 0 0 0 0 0 0.00368 -0.16516 0.0001 0 2.09264 0.33137 0.00019 1.2797 -0.04185 0.28013 2.03172
THR_118 -4.5159 0.46523 3.46912 -0.19859 0.11564 0.07006 1.74929 -1.79801 -0 -0 -0.64221 0.00917 0 0 -1.12107 -0.49868 0 0.00243 0.12186 0.0158 0.06283 0 0.07441 2.32397 -1.0874 0.37247 0.27769 -0.7319
LEU_119 -7.05795 0.78568 3.53501 -0.4856 0.26718 0.1197 1.2743 -2.29307 -0 -0 -0.56726 0.11726 0 0 0 0 0 0.0041 0.16113 0.04433 0.33207 0 -0.2038 0 0.18072 0.44806 0.4737 -2.86443
ASN_120 -4.12952 0.14176 4.91716 -0.40438 0.11058 0.82486 1.72763 -2.28057 -0.00092 -0.02484 -1.44315 -0.82673 0 0 0 0 0 0.00108 -0.06922 0.00444 0 1.65563 -1.04669 0 -0.93687 -0.30969 0.76839 -1.32104
ASN_121 -5.46307 0.46391 5.70352 -0.1956 0.01022 0.30881 2.59165 -2.73586 -0.00643 -0.06017 -1.76428 -0.55675 0 0 0 0 0 0.0043 -0.05373 0.0073 0 1.89985 0.00458 0 -0.93687 0.02408 0.77526 0.02071
ALA_122 -5.33376 0.50435 3.6303 -0.02308 0 0 2.24017 -2.36977 -0 -0 -1.83851 -0.37841 0 0 0 0 0 0.00898 -0.02886 0 0 0 -0.19657 0 1.8394 0.19097 0.4411 -1.31368
LYS_123 -4.83143 0.39207 5.0344 -0.30899 0.03032 0.14091 2.01725 -2.28874 -0.03093 -0.14208 -1.5278 -0.02843 0 0 0 0 0 0.00414 -0.03745 0.00694 1.75327 0 -0.03445 0 -1.5107 -0.46263 0.1607 -1.66364
LYS_124 -4.97317 0.21372 6.06915 -0.30176 0.02908 0.13393 2.67206 -2.66086 -0 -0 -3.32193 -0.01736 0 0 0 0 0 0.00094 0.05597 0.07568 1.74629 0 0.01354 0 -1.5107 -0.43599 0.16911 -2.04232
THR_125 -5.00893 0.31417 5.47824 -0.20518 0.14553 0.07483 2.64857 -2.64587 -0 -0 -2.54859 -0.14654 0 0 0 0 0 0.00415 -0.02482 0.00124 0.07476 0 -0.02771 2.29167 -1.0874 -0.10853 0.23528 -0.53512
ASN_126 -5.33789 0.18689 5.49725 -0.18114 0.02161 0.26649 2.60115 -2.82757 -0 -0 -2.53439 -0.32376 0 0 0 0 0 0.00223 0.02349 0.02379 0 1.41632 0.48125 0 -0.93687 0.15721 0.18438 -1.27956
VAL_127 -5.12788 0.32808 5.33492 -0.31507 0.2158 0.07236 2.60604 -2.66767 -0 -0 -2.4672 -0.21005 0 0 0 0 0 0.00404 -0.06265 0.0091 0.10936 0 -0.35759 0 1.9342 0.04159 0.21223 -0.34038
THR_128 -5.16007 0.19612 5.77434 -0.20218 0.12839 0.07238 2.78728 -2.69332 -0 -0 -3.11204 -0.04244 0 0 0 0 0 0.00247 0.00815 0.00134 0.05833 0 0.00074 2.28337 -1.0874 0.04779 0.2282 -0.70858
LEU_129 -6.49572 0.35931 5.79895 -0.48855 0.20425 0.11613 2.5689 -2.92847 -0 -0 -2.74474 0.22757 0 0 0 0 0 0.00701 -0.00663 0.0288 0.37525 0 -0.27085 0 0.18072 -0.06666 0.2615 -2.87325
SER_130 -4.7569 0.20215 6.04088 -0.02706 0 0.06249 2.67191 -2.69988 -0 -0 -2.59663 -0.60407 0 0 0 0 0 0.01145 0.00526 0.00044 0.63819 0 0.34737 0.60445 -0.77834 0.00066 0.22598 -0.65166
LYS_131 -5.60206 0.28369 6.05634 -0.29986 0.02451 0.12918 2.49247 -2.72421 -0 -0 -2.49414 -0.03067 0 0 0 0 0 0.00896 -0.01006 0.06235 1.75145 0 0.0149 0 -1.5107 -0.04543 0.17174 -1.72152
LYS_132 -5.35828 0.34073 5.74203 -0.30062 0.02559 0.12959 2.65011 -2.63018 -0 -0 -2.23042 -0.03163 0 0 0 0 0 0.00576 -0.02578 0.0431 1.80093 0 0.00847 0 -1.5107 -0.31859 0.16614 -1.49375
ARG_133 -6.95317 0.43268 6.20192 -0.44156 0.05401 0.22106 2.02765 -3.01141 -0.00789 -0.02615 -1.73109 0.32191 0 0 0 0 0 0.02218 0.09006 0.15308 2.06523 0 -0.12734 0 -1.2888 -0.37478 0.18689 -2.18549
LYS_134 -5.48345 0.37762 5.01832 -0.31866 0.03632 0.15071 1.75449 -2.28915 -0 -0 -1.06096 -0.05425 0 0 0 0 0 0.01382 0.09246 0.03323 1.84315 0 -0.08386 0 -1.5107 -0.38969 0.33447 -1.53614
ARG_135 -5.44667 0.28096 4.3187 -0.46191 0.05528 0.24057 1.8554 -2.03912 -0 -0 -1.52334 0.30633 0 0 0 0 0 0.01909 0.12155 0.05329 2.0171 0 -0.16169 0 -1.2888 -0.328 0.3414 -1.63985
ARG_136 -4.12605 0.32877 5.18116 -0.67638 0.09984 0.35968 2.51608 -2.34772 -0.01224 -0.12732 -2.75908 0.46474 0 0 0 -0.36989 0 0.04462 0.38364 0.16488 2.49187 0 0.21482 0 -1.2888 -0.09079 0.45455 0.90639
PHE_137 -6.553 0.6078 2.23238 -0.68297 0.0699 0.36612 1.06928 -1.62114 -0 -0 0.17424 0.0783 0 0 0 0 0 0.77301 0.40199 0.00674 0 2.15453 0.11026 0 1.0402 0.45488 1.1986 1.8811
LEU_138 -7.20668 0.65 3.1635 -0.55206 0.25945 0.18678 2.18339 -2.10872 -0 -0 -1.92865 -0.00541 0 0 0 0 0 0.67835 -0.05286 0.04376 0.2278 0 0.57842 0 0.18072 0.57319 2.07061 -1.05842
GLY_139 -3.3891 0.33052 3.0431 -5e-05 0 0 1.45717 -1.57055 -0.05136 -0.30598 -0.60976 -0.40441 0 0 0 0 0 0.47622 -0.09119 0 0 0 0.35764 0 0.83697 0.19495 1.25468 1.52885
PHE_140 -7.52368 1.23493 2.95641 -1.01484 0.14211 0.3908 1.02629 -2.02605 -0 -0 -0.50975 -0.43813 0 0 0 0 0 0.01857 -0.06934 0.03645 0 2.68185 0.09674 0 1.0402 -0.10581 0.20467 -1.85857
LEU_141 -5.51654 0.80362 1.4482 -0.51307 0.2238 0.14359 0.80546 -1.44889 -0 -0 0.03019 0.14337 0 0 0 0 0 0.07436 -0.03827 0.16538 0.14128 0 -0.12889 0 0.18072 -0.35156 0.31032 -3.52692
LEU_142 -6.70339 1.02358 2.5273 -0.52804 0.30506 0.13255 1.62176 -2.05129 -0 -0 -1.03319 0.25554 0 0 0 0 0 0.01551 -0.03242 0.04367 0.33177 0 -0.27233 0 0.18072 -0.29988 0.51079 -3.97229
GLY_143 -1.22782 0.11385 1.48184 -0.0003 0 0 0.3816 -0.76416 -0.031 -0.13683 -0.08608 -0.19913 0 0 0 0 0 0.0111 -0.04926 0 0 0 -1.50653 0 0.83697 -0.056 0.37622 -0.85553
VAL_144 -1.38474 0.17089 0.66117 -0.26221 0.14559 0.05424 0.22232 -0.5685 -0 -0 0.18381 -0.31738 0 0 0 0 0 0.03807 -0.04828 0.00106 0.28439 0 -0.70377 0 1.9342 -0.18776 0.10754 0.33064
GLY_145 -1.33706 0.16272 0.55141 -0.00049 0 0 0.21812 -0.52194 -0.00056 -0.00161 0.10335 -0.18782 0 0 0 0 0 0.0416 -0.09272 0 0 0 -0.77234 0 0.83697 0.03917 0.1144 -0.8468
SER_146 -2.15366 0.20633 1.8217 -0.03689 0.00239 0.07085 0.85246 -1.12316 -0.00098 -0.01367 -0.31256 -0.58908 0 0 0 0 0 0.05912 0.16269 0.00073 0.34392 0 0.39113 0.60951 -0.77834 0.77736 0.30779 0.59762
ALA_147 -3.15325 0.20905 1.42417 -0.02448 0.00028 0 1.12752 -1.22281 -0.00056 -0.00161 -0.54288 -0.363 0 0 -0.84521 0 0 0.0341 -0.08975 0 0 0 -0.37335 0 1.8394 0.21705 0.50348 -1.26186
ILE_148 -6.49408 0.91281 1.8101 -0.58461 0.326 0.19049 1.59062 -1.98005 -0.00451 -0.03385 -1.20215 -0.17383 0 0 0 0 0 0.01114 0.04094 0.00795 0.44806 0 0.14181 0 0.73287 -0.30174 0.58894 -3.97309
ALA_149 -3.30562 0.17264 3.48032 -0.02327 0 0 2.06899 -1.91993 -0 -0 -1.73203 -0.36487 0 0 0 0 0 0.02105 -0.0718 0 0 0 -0.40021 0 1.8394 -0.22887 0.51803 0.05382
SER_150 -3.79116 0.24371 3.44845 -0.0221 0 0.02079 1.52948 -1.9173 -0.00098 -0.01367 -1.30474 -0.28688 0 0 0 0 0 0.02979 0.01747 0.00015 0.56346 0 0.33295 0.61517 -0.77834 -0.05675 0.21735 -1.15314
GLY_151 -4.90672 0.34279 3.85244 -5e-05 0 0 2.27144 -2.34518 -0 -0 -2.35506 -0.41371 0 0 -0.68068 0 0 0.03139 0.0481 0 0 0 0.5567 0 0.83697 0.46141 0.09394 -2.20619
VAL_152 -5.92117 0.3853 4.64689 -0.31713 0.24143 0.07321 2.46842 -2.66913 -0.0094 -0.09245 -2.23394 -0.24063 0 0 0 0 0 0.0314 -0.02691 0.0122 0.09641 0 -0.30651 0 1.9342 0.17509 0.23387 -1.51886
ALA_153 -4.23301 0.21513 4.23504 -0.02177 0 0 2.44261 -2.3964 -0.00451 -0.03385 -2.03458 -0.35836 0 0 0 0 0 0.02695 0.09083 0 0 0 -0.30432 0 1.8394 -0.30027 0.32289 -0.51422
VAL_154 -7.03132 0.66648 3.57855 -0.31547 0.20071 0.07317 2.81335 -2.67858 -0 -0 -1.73952 -0.22244 0 0 0 0 0 0.04557 -0.0273 0.00896 0.08009 0 -0.29819 0 1.9342 -0.29936 0.43273 -2.77837
CYS:disulfide_155 -7.40646 0.9686 6.08676 -0.06308 0.00844 0.07263 2.92154 -3.21072 -0 -0 -0.98503 -0.38401 0 0 0 0 -0.56841 0.05256 -0.00274 0.17415 0.82465 0 0.25459 0 3.6196 0.23781 0.51993 3.12079
LYS_156 -5.05716 0.38332 5.3533 -0.29744 0.02574 0.127 2.33766 -2.59168 -0 -0 -2.12154 -0.00305 0 0 0 0 0 0.02443 0.08628 0.01121 1.67463 0 -0.03677 0 -1.5107 0.10216 0.30964 -1.18297
VAL_157 -6.96956 0.67459 4.14754 -0.31299 0.19701 0.07268 2.85166 -2.64165 -0.03251 -0.21513 -1.40625 -0.25535 0 0 0 0 0 0.00975 -0.07304 0.00027 0.41584 0 -0.01341 0 1.9342 -0.34268 0.31982 -1.63924
LEU_158 -8.18973 0.93671 2.35365 -0.52149 0.24606 0.14646 2.16737 -2.24675 -0 -0 -1.32924 0.18559 0 0 0 0 0 0.03545 -0.04626 0.12571 0.17573 0 0.01179 0 0.18072 -0.17373 0.41445 -5.5275
HIS_159 -5.58402 0.53499 4.65683 -0.40297 0.04722 0.40181 2.03343 -2.45402 -0 -0 -2.43746 -0.4295 0 0 -0.67204 0 0 0.01692 -0.05043 0.03192 0 3.15202 -0.17714 0 -0.45461 -0.30208 0.50125 -1.58786
LEU_160 -4.2845 0.19324 4.06748 -0.45228 0.17857 0.07791 2.43311 -2.02291 -0.03399 -0.22513 -2.1408 0.30552 0 0 0 0 0 0.00799 0.04178 0.04785 0.49621 0 -0.16184 0 0.18072 -0.53701 0.3722 -1.45587
GLU_161 -1.41887 0.10041 2.21112 -0.51802 0.07876 0.72378 0.44196 -0.95498 -0.03383 -0.14913 -0.11653 -1.15107 0 0 0 0 0 0.01197 -0.05479 0.04165 0 3.47021 -0.03219 0 -2.7348 -0.43511 0.21036 -0.30908
GLY_162 -2.97041 0.18856 3.58442 -6e-05 0 0 1.59513 -1.71415 -0 -0 -0.93529 -0.38272 0 0 0 0 0 0.01414 -0.10667 0 0 0 -1.48772 0 0.83697 -0.62543 0.3039 -1.69934
GLU_163 -7.80503 0.62976 9.04132 -0.65408 0.12759 1.1628 4.14142 -3.82849 -0.0132 -0.06872 -4.83253 -0.41372 0 0 -1.06109 0 0 0.01174 -0.04795 0.24766 0 4.65013 -0.34825 0 -2.7348 -0.73449 0.35323 -2.17673
VAL_164 -5.14242 0.35928 3.10008 -0.34982 0.13296 0.08466 1.43511 -1.97955 -0.01183 -0.06251 -1.19152 -0.05451 0 0 0 0 0 0.04813 -0.06799 0.00203 0.88309 0 0.01818 0 1.9342 -0.41364 0.31187 -0.9642
ASN_165 -4.72069 0.43789 4.62991 -0.1856 0.03557 0.27845 1.94842 -2.41368 -0 -2e-05 -1.4315 -0.30083 0 0 0 0 0 0.00429 0.06837 0.01844 0 1.48323 0.16325 0 -0.93687 -0.10711 0.26777 -0.76071
LYS_166 -5.64572 0.17564 6.77699 -0.29405 0.0276 0.12642 3.06619 -3.04199 -0 -0 -2.81931 -0.05326 0 0 0 -0.60889 0 0.00757 0.05119 0.02484 1.77076 0 0.01422 0 -1.5107 -0.14422 0.2573 -1.81941
ILE_167 -7.90153 0.70906 3.10441 -0.50126 0.38359 0.10034 2.4849 -2.62726 -0 -0 -1.62245 -0.04016 0 0 0 0 0 0.01064 -0.00056 0.01493 0.58814 0 -0.50426 0 0.73287 -0.133 0.43018 -4.77142
LYS_168 -6.21281 0.44852 6.96387 -0.43665 0.09132 0.24205 3.03167 -3.14019 -0.00446 -0.05368 -3.26109 -0.11558 0 0 0 0 0 0.01087 -0.01769 0.15706 1.79172 0 -0.00665 0 -1.5107 0.06065 0.36753 -1.59422
SER_169 -4.24146 0.52502 4.73158 -0.02619 0 0.06058 2.13562 -2.33435 -0.01708 -0.12764 -1.99254 -0.66619 0 0 0 0 0 0.02878 -0.01678 8e-05 0.61149 0 0.35356 0.60011 -0.77834 0.18873 0.21639 -0.74863
ALA_170 -3.97064 0.35792 2.39273 -0.02336 0 0 1.97465 -1.90153 -0 -0 -0.67987 -0.37008 0 0 0 0 0 0.01446 -0.04516 0 0 0 -0.4019 0 1.8394 -0.15161 0.22432 -0.74067
LEU_171 -9.72992 0.7506 4.85781 -0.47911 0.18132 0.14054 2.69859 -3.59686 -0 -0 -2.13486 0.09821 0 0 0 0 0 0.05585 0.01942 0.02307 0.10946 0 -0.13911 0 0.18072 -0.61007 0.81509 -6.75924
LEU_172 -3.78484 0.44002 3.81585 -0.49722 0.22416 0.13272 1.95725 -1.87653 -0 -0 -0.95328 0.22643 0 0 0 0 0 0.04266 -0.07202 0.05601 0.2923 0 -0.2752 0 0.18072 -0.47 1.0542 0.49323
SER_173 -1.24519 0.10409 1.55359 -0.03616 0.0138 0.06683 0.05971 -0.75728 -0.01708 -0.12764 -0.25482 -0.65793 0 0 0 0 0 0.02642 0.05705 0.00033 0.48915 0 0.03332 0.6003 -0.77834 -0.08735 0.37993 -0.57729
THR_174 -5.51844 0.64296 4.3986 -0.22774 0.29056 0.10185 3.05548 -2.64172 -2e-05 -0.00012 -1.32418 -1.52013 0 0 -1.19185 0 0 0.02522 -0.00317 0.2626 0.39256 0 0.06831 2.84273 -1.0874 0.12489 0.33749 -0.97151
ASN_175 -3.98407 0.28272 2.96389 -0.18995 0.02883 0.30032 1.95241 -1.58851 -2e-05 -0.00012 -1.49285 -0.45857 0 0 0 0 0 0.08048 -0.04975 0.01188 0 1.87445 -0.33985 0 -0.93687 -0.35182 0.35081 -1.54657
LYS_176 -5.0279 0.71228 4.77343 -0.66221 0.33021 0.42781 2.58088 -2.26465 -0 -0 -5.52517 -0.35541 0 0 -1.19185 -0.17885 0 0.02196 -0.03172 0.50093 3.50259 0 -0.12297 0 -1.5107 -0.16139 0.23333 -3.9494
ALA_177 -4.34223 0.19998 2.35333 -0.02066 0 0 2.07654 -1.95131 -0.00127 -0.00409 -2.06846 -0.40297 0 0 0 0 0 0.05483 0.08051 0 0 0 -0.55263 0 1.8394 0.20396 0.3134 -2.22167
VAL_178 -3.51273 0.2608 0.69247 -0.26194 0.13125 0.05276 0.39568 -1.10053 -0.01489 -0.05406 -0.04815 -0.24052 0 0 0 0 0 0.0321 0.09578 0.00809 0.26404 0 -0.72526 0 1.9342 -0.22763 0.36232 -1.95623
VAL_179 -6.7626 0.57452 2.38629 -0.27573 0.20274 0.05736 2.49001 -2.32697 -0.00127 -0.00409 -1.99013 -0.26485 0 0 0 0 0 0.00779 0.10363 0.01571 0.3051 0 -0.77988 0 1.9342 -0.42028 0.40624 -4.34219
SER_180 -2.07973 0.08025 1.69365 -0.02957 0.00429 0.026 0.42401 -0.95795 -0.01774 -0.07027 -0.5756 -0.10207 0 0 0 0 0 0.01055 -0.08163 0.00332 0.63687 0 0.42366 0.60003 -0.77834 -0.09069 0.36224 -0.51874
LEU_181 -7.86687 0.99664 3.75938 -0.44048 0.1515 0.06909 2.40278 -2.61446 -0 -0 -2.94164 0.37152 0 0 0 0 0 0.01217 0.03081 0.01998 0.34105 0 -0.05698 0 0.18072 0.06918 0.40819 -5.10742
SER_182 -2.4711 0.11743 3.71826 -0.02585 0.00164 0.02535 2.07632 -1.57905 -0 -0 -1.52011 -0.38075 0 0 -1.06109 -0.60889 0 0.02596 -0.12405 0.02688 1.32091 0 -0.28989 0.63347 -0.77834 -0.26929 0.35728 -0.80492
ASN_183 -2.7452 0.34662 1.83951 -0.36423 0.03363 0.73422 0.86548 -1.11765 -0 -0 0.71769 -0.45709 0 0 0 0 0 0.07453 -0.02944 0.00556 0 2.94546 -0.53652 0 -0.93687 -0.60665 0.26513 1.03419
GLY_184 -1.58457 0.07994 2.10237 -5e-05 0 0 1.01877 -1.05703 -0 -0 -1.29809 -0.38763 0 0 0 0 0 0.03201 -0.185 0 0 0 -1.45057 0 0.83697 -0.95376 0.27855 -2.56811
VAL_185 -4.44605 0.2762 3.22821 -0.28254 0.19102 0.05984 1.83329 -1.88562 -0 -0 -1.02771 0.12383 0 0 0 0 0 0.12138 -0.05152 0.01047 0.06382 0 -0.42926 0 1.9342 -0.84994 0.24831 -0.88209
SER_186 -2.18077 0.12663 1.35174 -0.0349 0.00144 0.06388 0.61968 -0.91345 -0.00938 -0.03861 -0.22483 -0.7642 0 0 0 0 0 0.02516 -0.07899 0.0058 0.40042 0 0.45573 0.60206 -0.77834 -0.08849 0.13812 -1.32131
VAL_187 -7.15933 0.98683 2.43243 -0.38813 0.39886 0.09348 2.75579 -2.48323 -0.01164 -0.15076 -2.20898 -0.17781 0 0 0 0 0 0.03585 0.0588 0.10946 0.86312 0 -0.8009 0 1.9342 -0.00075 0.34358 -3.36912
LEU_188 -7.6538 0.78827 2.58229 -0.52339 0.11677 0.12239 2.1847 -2.30617 -0.00938 -0.03861 -2.36648 0.23245 0 0 -0.64411 0 0 0.0614 -0.05103 0.0129 0.49496 0 -0.20226 0 0.18072 -0.34222 0.68215 -6.67846
THR_189 -7.90768 0.69198 4.044 -0.12677 0.09841 0.09395 3.34496 -2.87182 -0.01164 -0.15076 -2.02573 -0.68365 0 0 0 0 0 0.0787 -0.00445 0.17665 0.31484 0 -0.24592 2.25896 -1.0874 -0.21899 0.54807 -3.68427
PHE_190 -9.33753 1.08125 3.11035 -0.51801 0.02516 0.22903 2.97003 -2.71635 -0.00125 -0.00354 -2.8849 0.00084 0 0 0 0 0 0.12074 0.15165 0.16283 0 2.00584 -0.22078 0 1.0402 -0.21066 0.60704 -4.38806
LYS_191 -7.13766 0.50542 7.62798 -0.49726 0.21471 0.23652 2.17447 -3.1368 -0 -0 -4.09335 0.11006 0 0 0 0 0 0.03311 -0.04104 0.00921 2.591 0 0.22219 0 -1.5107 -0.13262 0.72752 -2.09723
VAL_192 -5.82108 0.78117 2.01329 -0.23241 0.10756 0.03628 0.79984 -1.85979 -0.03841 -0.18894 -0.80624 -0.05024 0 0 0 0 0 0.11618 0.07094 0.1443 1.14058 0 -0.4497 0 1.9342 0.09285 0.77863 -1.43101
LEU_193 -7.59433 1.49786 1.99375 -0.44321 0.14743 0.10243 1.54281 -1.90951 -0.02213 -0.09825 -0.68403 0.06051 0 0 0 0 0 0.21877 0.05616 0.13167 1.51428 0 -0.16097 0 0.18072 0.00176 0.99684 -2.46744
ASP_194 -4.78808 0.22592 6.87859 -0.25799 0.13093 0.93261 2.95789 -2.87474 -0.00371 -0.01819 -4.0052 -0.84866 0 0 -0.66547 -0.89598 0 0.3597 0.05135 0.01724 0 2.10664 -0.40392 0 -2.3716 0.3901 0.74302 -2.33956
LEU_195 -8.00159 0.51354 4.24037 -0.68116 0.29341 0.19044 2.766 -2.76169 -0.01776 -0.0851 -1.7616 0.24703 0 0 0 0 0 0.10984 0.026 0.13279 2.6385 0 -0.28091 0 0.18072 0.38222 0.64911 -1.21984
LYS_196 -8.24777 0.59043 10.4166 -0.53863 0.17061 0.42041 3.47406 -4.22207 -0.00231 -0.0355 -5.29095 0.12604 0 0 0 -0.46203 0 0.01383 -0.00956 0.18317 2.29049 0 0.06231 0 -1.5107 -0.01826 0.93364 -1.65615
ASN_197 -5.74499 0.35565 7.53609 -0.19221 0.05078 0.28295 3.23214 -3.26557 -0.01612 -0.09906 -4.46414 -0.36614 0 0 -0.66547 -0.89598 0 0.00909 0.16898 0.01935 0 2.00609 0.20046 0 -0.93687 0.13125 1.08317 -1.57056
TYR_198 -10.3805 0.76632 7.32272 -0.95414 0.06335 0.3375 3.91188 -3.77592 -0.00664 -0.03804 -4.45288 -0.28847 0 0 0 -0.73996 0 0.00343 -0.00301 0.04223 0 1.74907 -0.36932 0.07735 1.2797 0.12436 0.82858 -4.5024
ILE_199 -9.45202 0.90065 4.37117 -0.50924 0.43609 0.09703 3.12703 -3.01388 -0 -0 -3.01543 0.19275 0 0 0 0 0 0.00716 -0.01343 0.00305 0.4679 0 -0.46935 0 0.73287 0.14404 0.53339 -5.4602
ASP_200 -5.0022 0.15294 6.77897 -0.11484 0.01023 0.36152 3.16188 -2.81635 -0.01776 -0.0851 -5.15105 -0.09542 0 0 0 -1.07374 0 0.00986 -0.0508 0.03643 0 1.95411 -0.20151 0 -2.3716 -0.0752 0.52982 -4.05979
LYS_201 -3.93024 0.2668 3.98105 -0.30757 0.03465 0.16101 1.25738 -1.68074 -0 -0 -1.37749 -0.17299 0 0 0 0 0 0.00334 -0.04102 0.06802 1.8574 0 -0.21636 0 -1.5107 -0.16641 0.54035 -1.23352
GLN_202 -5.03145 0.35589 4.17266 -0.26994 0.04577 0.23737 2.04109 -2.04026 -0.01058 -0.14239 -0.67469 -0.57576 0 0 0 0 0 0.01008 -0.03212 0.04638 0 3.11176 -0.08981 0 -0.18838 0.30713 0.45664 1.72937
LEU_203 -8.68661 0.87294 2.79019 -0.70508 0.24133 0.27142 2.78695 -2.32005 -8e-05 -0.0003 -2.55783 0.22508 0 0 0 0 0 0.00638 0.00465 0.04796 0.64322 0 -0.21832 0 0.18072 0.60762 0.6259 -5.18391
LEU_204 -6.79191 1.03436 4.7078 -0.4798 0.22698 0.12247 2.85425 -2.71094 -0.00664 -0.03804 -2.68848 0.20711 0 0 0 0 0 0.00273 0.1748 0.00585 0.32119 0 -0.27396 0 0.18072 1.33689 1.89598 0.08136
PRO_205 -5.94722 0.84773 4.67832 -0.07269 0 0.04452 1.40049 -1.99653 -0 -0 -1.31757 0.61187 0 0 0 0 0 0.01315 -0.10163 0.00739 0.45562 0 -0.32066 0 -2.4119 0.84433 1.79389 -1.47089
ILE_206 -5.94644 0.48299 4.82372 -0.48897 0.37743 0.0929 3.12037 -2.59496 -0.02427 -0.21716 -1.65836 0.0806 0 0 0 0 0 0.06094 -0.01489 0.01526 0.5302 0 -0.50581 0 0.73287 -0.12395 0.77747 -0.48007
LEU_207 -8.84792 0.63748 3.87034 -0.49807 0.27793 0.11385 2.76725 -2.92987 -0 -0 -2.48256 0.24664 0 0 0 0 0 0.12602 -0.05793 0.06895 0.29024 0 -0.29589 0 0.18072 -0.09606 0.74671 -5.88218
ASN_208 -4.44195 0.31548 4.94065 -0.17114 0.02213 0.24657 1.93587 -2.42721 -0.0113 -0.12064 -1.77835 -0.28241 0 0 0 0 0 0.07357 -0.02627 0.02174 0 1.52169 0.58137 0 -0.93687 0.05408 0.41305 -0.06996
LYS_209 -3.29841 0.15334 3.8741 -0.30349 0.02344 0.13624 1.52879 -1.72457 -0 -0 -0.69807 -0.01424 0 0 0 0 0 0.05135 -0.0749 0.0304 1.72813 0 -0.06734 0 -1.5107 -0.0593 0.25593 0.0307
GLN_210 -5.23389 0.52802 5.83388 -0.68141 0.0987 0.75282 2.69223 -2.66786 -0.00797 -0.08589 -2.91982 -0.59101 0 0 0 0 0 0.08651 -0.0292 0.01332 0 2.21713 -0.0901 0 -0.18838 -0.4983 0.4428 -0.32843
SER_211 -2.17528 0.28657 3.22315 -0.0293 0.01476 0.0286 1.45892 -1.50173 -0.0113 -0.12064 -0.91847 -0.11203 0 0 0 0 0 0.03142 -0.08625 0.0511 0.07083 0 0.13597 0.65451 -0.77834 -0.1074 0.84128 0.95634
CYS:disulfide_212 -4.94875 0.59193 2.59172 -0.06677 0.29758 0.08248 1.37008 -1.75365 -0 -0 -1.80002 -0.3728 0 0 0 0 -0.46323 0.01476 0.16903 0.0058 2.23162 0 0.34513 0 3.6196 0.73424 1.01899 3.66774
SER_213 -3.80212 0.64143 3.99939 -0.03377 0 0.05967 1.83715 -1.96204 -0.01631 -0.13127 -1.94365 -0.21338 0 0 0 0 0 0.02969 -0.01563 0.00241 0.24214 0 -0.35426 1.78326 -0.77834 0.35439 0.59784 0.2966
ILE_214 -6.68315 1.02975 1.42309 -0.48841 0.45451 0.10817 0.84163 -1.57864 -0 -0 0.34763 -0.15406 0 0 0 0 0 0.04404 -0.0549 0.14773 0.26677 0 -0.62136 0 0.73287 -0.40542 0.44819 -4.14156
SER_215 -1.20538 0.03749 0.98413 -0.03079 0.00079 0.05132 0.07089 -0.50098 -0 -0 0.04072 -1.08626 0 0 0 0 0 0.01053 -0.04636 0.0145 0.32891 0 -0.27078 0.60356 -0.77834 -0.46162 0.34751 -1.89014
ASN_216 -4.79498 0.64175 5.21388 -0.31471 0.21758 0.57498 3.2835 -2.50815 -0 -0 -2.45657 -0.99449 0 0 -0.64304 -0.90042 0 0.00637 -0.07943 0.00896 0 2.10704 -0.65605 0 -0.93687 -0.00087 0.29956 -1.93195
ILE_217 -5.98028 0.67502 3.01304 -0.74029 0.5718 0.28386 2.14292 -1.94149 -0 -0 -1.53409 0.1563 0 0 0 0 0 0.00565 -0.23574 0.03475 0.85527 0 0.42091 0 0.73287 0.42157 0.45389 -0.66404
GLU_218 -4.92179 0.55065 5.08424 -0.2021 0.02066 0.26051 2.6281 -2.4204 -0 -0 -2.24939 -0.53165 0 0 -0.64304 -0.90042 0 0.02929 -0.01744 0.0144 0 3.88094 -0.27762 0 -2.7348 -0.23492 0.4107 -2.25409
THR_219 -5.55506 0.52175 3.87445 -0.20088 0.10898 0.07355 2.38708 -2.32344 -0 -0 -2.26765 -0.10507 0 0 0 0 0 0.03244 -0.03609 6e-05 0.10298 0 0.01167 2.30829 -1.0874 -0.30693 0.40736 -2.05389
VAL_220 -7.92886 0.53089 3.28394 -0.30349 0.19486 0.06911 2.60864 -2.67958 -0 -0 -1.80968 -0.17476 0 0 0 0 0 0.01492 -0.02896 0.00138 0.15288 0 -0.37726 0 1.9342 -0.00652 0.38262 -4.13566
ILE_221 -6.70707 0.40804 5.25311 -0.5 0.34073 0.10148 2.51091 -2.84482 -0 -0 -1.67323 0.06304 0 0 0 0 0 0.00897 -0.02638 0.06991 0.47678 0 -0.42914 0 0.73287 0.05265 0.33845 -1.82369
GLU_222 -6.09596 0.25634 6.86013 -0.33888 0.06012 0.36524 2.81371 -3.02233 -0.02469 -0.27473 -3.4231 -0.62744 0 0 0 -0.73996 0 0.0111 0.04027 0.01564 0 4.02423 -0.14183 0 -2.7348 -0.13345 0.31105 -2.79932
PHE_223 -10.1048 0.84079 3.93987 -0.95614 0.0692 0.40152 2.72627 -3.01166 -0 -0 -2.58333 0.05332 0 0 0 0 0 0.00812 -0.0041 0.00248 0 2.26283 -0.29249 0 1.0402 -0.25148 0.39306 -5.46633
GLN_224 -7.53901 0.76928 7.83816 -0.26701 0.04201 0.19919 3.24669 -3.6777 -0 -0 -3.80137 -0.39523 0 0 0 -0.49473 0 0.01305 -0.03548 0.10572 0 2.71129 -0.06111 0 -0.18838 -0.14486 0.55577 -1.1237
GLN_225 -4.68812 0.23848 4.90028 -0.26953 0.05839 0.22134 1.74351 -2.4171 -0.01419 -0.13263 -1.45748 -0.48063 0 0 0 0 0 0.00604 0.0273 0.12087 0 2.71844 -0.11534 0 -0.18838 -0.23049 0.39509 0.43583
LYS_226 -5.64335 0.20248 4.86217 -0.3695 0.05784 0.19295 1.77494 -2.17561 -0.00907 -0.03365 -1.54469 0.31703 0 0 0 0 0 0.00963 -0.03826 0.01997 2.49637 0 -0.11391 0 -1.5107 -0.2481 0.27249 -1.48095
ASN_227 -7.97779 0.53652 6.7602 -0.35157 0.01272 0.67574 3.48442 -3.52224 -1e-05 -3e-05 -3.61485 0.02936 0 0 0 0 0 0.00726 -0.03152 0.05054 0 3.35819 0.15669 0 -0.93687 -0.07095 0.36376 -1.07044
ASN_228 -5.328 0.38003 6.02038 -0.17979 0.03063 0.27242 2.77364 -2.92621 -0 -0 -2.44594 -0.35859 0 0 0 0 0 0.01943 -0.06118 0.01858 0 1.45953 0.20936 0 -0.93687 0.03365 0.35494 -0.66398
ARG_229 -9.12587 0.75399 8.85542 -0.55183 0.04725 0.31416 4.52492 -4.29377 -0.00785 -0.05159 -4.88906 0.19846 0 0 -1.07597 -1.71823 0 0.03585 0.04698 0.2046 2.63221 0 -0.04343 0 -1.2888 -0.15212 0.64839 -4.93628
LEU_230 -7.69157 0.54407 2.96433 -0.69928 0.24527 0.28039 2.49677 -2.50181 -0.00907 -0.03365 -2.58561 0.0746 0 0 0 0 0 0.01534 -0.04786 0.00718 1.06064 0 -0.27844 0 0.18072 -0.3013 0.63569 -5.64358
LEU_231 -7.45328 0.60899 5.379 -0.4684 0.19099 0.10185 2.59319 -3.03384 -0 -0 -2.27588 0.2373 0 0 0 0 0 0.00398 0.05529 0.14065 0.37417 0 -0.27037 0 0.18072 -0.30179 0.4402 -3.49723
GLU_232 -6.49038 0.28097 7.38873 -0.4759 0.11116 0.96582 3.54838 -3.19957 -0 -0 -3.80317 -0.48006 0 0 0 -0.9176 0 0.01163 0.18185 0.03849 0 3.2385 -0.32675 0 -2.7348 -0.37307 0.44189 -2.59389
ILE_233 -9.55057 0.95506 4.3118 -0.4889 0.3136 0.09684 2.83518 -3.10636 -0.00316 -0.04925 -2.23081 0.04375 0 0 0 0 0 0.00725 -0.06244 0.01873 0.54787 0 -0.43495 0 0.73287 -0.22471 0.30044 -5.98776
THR_234 -7.01667 0.50328 5.78614 -0.1974 0.08164 0.06951 3.16637 -3.14758 -0.00294 -0.02242 -3.74211 0.01586 0 0 0 0 0 0.00263 0.00576 0.0473 0.06312 0 0.02601 2.32946 -1.0874 0.09769 0.28602 -2.73573
ARG_235 -6.04035 0.30641 7.4884 -1.09068 0.22401 0.70637 3.56685 -3.3449 -0.01044 -0.04323 -4.19835 0.15742 0 0 0 -0.9176 0 0.00283 0.0139 0.0488 2.15222 0 -0.02287 0 -1.2888 0.16997 0.37158 -1.74845
GLU_236 -6.67792 0.13195 7.78258 -0.21366 0.028 0.2945 3.35173 -3.47905 -0.03059 -0.2272 -4.86467 -0.55221 0 0 0 -0.78726 0 0.01349 -0.0406 0.01696 0 3.06731 -0.26257 0 -2.7348 -0.22476 0.37665 -5.03214
PHE_237 -11.4058 1.17485 4.88376 -0.68285 0.05773 0.32073 3.00056 -3.52736 -0 -0 -2.95536 0.04724 0 0 0 0 0 0.0579 0.22948 0.11964 0 2.37534 0.02566 0 1.0402 -0.3069 0.8313 -4.71388
SER_238 -4.09157 0.1813 4.73596 -0.02273 0 0.05351 2.2662 -2.31028 -0 -0 -2.91048 -0.64278 0 0 0 -0.54996 0 0.07554 -0.02079 0.01494 0.66202 0 0.33932 0.67215 -0.77834 0.15973 0.96812 -1.19814
VAL_239 -3.64645 0.22477 3.18296 -0.31722 0.22559 0.07315 1.45126 -1.76528 -0.00294 -0.02242 -0.55888 -0.14515 0 0 0 0 0 0.04011 -0.0494 0.00548 0.16542 0 -0.16834 0 1.9342 0.05789 0.39244 1.07719
ASN_240 -4.92139 0.40371 4.80492 -0.22688 0.04051 0.336 2.14916 -2.50978 -0 -0 -2.11278 -0.49865 0 0 0 0 0 0.01066 0.01651 0.01998 0 2.45667 -0.65605 0 -0.93687 -0.42272 0.34522 -1.70177
ALA_241 -2.3909 0.14861 2.36319 -0.0282 0.01908 0 1.35119 -1.41438 -0 -0 -0.84283 -0.59245 0 0 0 0 0 0.01708 -0.02248 0 0 0 0.23746 0 1.8394 -0.2353 0.39165 0.84112
GLY_242 -4.00738 0.52123 3.29709 -6e-05 0 0 1.99865 -1.95221 -0 -0 -2.71636 -0.37067 0 0 0 0 0 0.01398 -0.1565 0 0 0 -1.50708 0 0.83697 -0.29896 0.65518 -3.68612
VAL_243 -5.16579 0.65684 1.54806 -0.27192 0.1675 0.06142 1.18739 -1.71465 -0.00532 -0.02298 -1.21411 -0.37992 0 0 0 0 0 0.0137 -0.08774 0.02527 0.22241 0 -0.67276 0 1.9342 -0.5338 0.74222 -3.51
THR_244 -5.41413 0.32029 3.37601 -0.13458 0.05698 0.10257 2.48622 -2.1866 -0 -0 -2.27477 -1.00636 0 0 0 0 0 0.10313 0.11012 0.00378 0.62437 0 -0.21919 2.42846 -1.0874 -0.16145 0.49244 -2.38011
THR_245 -3.40401 0.46172 2.65401 -0.23537 0.28323 0.09813 0.78262 -1.27641 -0.00532 -0.02298 -0.87492 -1.24985 0 0 -0.41121 0 0 0.0545 0.09307 0.00403 0.47248 0 0.46811 2.33376 -1.0874 0.58456 1.08728 0.81004
PRO_246 -3.78149 0.65902 2.33369 -0.13762 0.00066 0.09787 0.49856 -1.19175 -0 -0 -0.43459 0.22035 0 0 0 0 0 0.01562 -0.05274 0.00063 0.17677 0 -1.16496 0 -2.4119 0.25139 1.08402 -3.83647
VAL_247 -6.52516 0.38147 3.2592 -0.27718 0.14479 0.05576 2.10913 -2.30917 -0.00012 -0.00139 -2.38524 0.00746 0 0 -0.48069 0 0 0.00641 0.0008 0.00277 0.03675 0 -0.34697 0 1.9342 -0.48583 0.54713 -4.32589
SER_248 -4.52982 0.22964 5.74343 -0.02964 0 0.06809 3.36877 -2.61521 -0.01579 -0.08915 -2.93504 -0.43283 0 0 -0.72517 -0.78726 0 0.03408 -0.00352 0.02142 0.14691 0 -0.46095 0.68573 -0.77834 -0.41651 0.51727 -3.00387
THR_249 -4.20874 0.20716 3.41367 -0.12766 0.06438 0.06536 0.83007 -1.9574 -0 -0 -0.11976 -1.01752 0 0 0 0 0 0.03606 0.07971 0.01696 0.09005 0 -0.09503 2.27145 -1.0874 -0.50975 0.29995 -1.74843
TYR_250 -6.51636 0.50993 4.88613 -0.62258 0.0353 0.30605 2.05864 -2.36834 -0 -0 -1.3277 -0.20125 0 0 -1.07597 0 0 0.02927 0.01126 1e-05 0 2.41735 -0.06217 0.00198 1.2797 -0.02701 0.34525 -0.32051
MET_251 -7.72942 0.62454 2.53154 -1.06563 0.41808 0.42578 1.29616 -1.70534 -0.01699 -0.13472 -0.0588 -0.59111 0 0 -0.72517 0 0 0.05994 0.03879 0.15456 3.57462 0 -0.085 0 0.60916 0.11896 0.47444 -1.78561
LEU_252 -8.60101 0.78279 3.89207 -0.55975 0.24839 0.14614 3.07711 -2.9716 -0 -0 -2.66729 0.21077 0 0 -1.05676 0 0 0.05753 0.12563 0.1866 0.60145 0 -0.10632 0 0.18072 0.33729 0.56667 -5.54957
THR_253 -6.54077 0.4579 7.94494 -0.11631 0.08281 0.07653 3.7558 -3.61175 -0.02227 -0.16747 -2.98507 -0.55999 0 0 -1.4462 0 0 0.00638 -0.01285 0.07864 0.0524 0 -0.46557 2.4219 -1.0874 0.18404 0.53904 -1.41528
ASN_254 -4.58176 0.31178 4.59278 -0.17289 0.02948 0.26396 2.38952 -2.30959 -0 -0 -1.95206 -0.31358 0 0 0 -0.92561 0 0.00903 -0.01722 0.00503 0 1.43257 0.30192 0 -0.93687 -0.2442 0.30225 -1.81546
SER_255 -3.23333 0.1424 4.01574 -0.02325 0 0.02125 1.66507 -1.84636 -0 -0 -1.60555 -0.34687 0 0 0 0 0 0.00194 0.00124 0.00045 0.47493 0 0.31245 0.60289 -0.77834 0.0339 0.14816 -0.41329
GLU_256 -7.99166 0.76843 9.41669 -0.21677 0.05506 0.3398 4.87376 -4.23961 -0.02946 -0.20304 -5.16855 -0.62604 0 0 -1.4462 -1.71823 0 0.00173 0.04858 0.30591 0 3.05346 -0.22307 0 -2.7348 -0.16392 0.21734 -5.68058
LEU_257 -9.30378 0.72323 4.15119 -0.68578 0.20452 0.28944 2.80396 -3.0908 -0 -0 -2.28745 0.05847 0 0 0 0 0 0.00513 0.10006 0.25788 0.89474 0 -0.24234 0 0.18072 -0.27633 0.48941 -5.72772
LEU_258 -6.63086 0.43479 5.39981 -0.48344 0.25247 0.11672 2.93108 -3.02783 -0 -0 -2.41933 0.20672 0 0 0 0 0 0.00364 0.10951 0.12795 0.30372 0 -0.28139 0 0.18072 -0.26002 0.49891 -2.53681
SER_259 -5.06662 0.33463 6.09308 -0.03028 8e-05 0.0207 2.89276 -2.9394 -0 -0 -2.58552 -0.00498 0 0 0 0 0 0.07477 0.03814 0.01431 0.49507 0 0.31148 1.80301 -0.77834 -0.163 0.42832 0.93821
LEU_260 -9.21616 1.42679 3.27926 -0.50071 0.09723 0.1062 2.97677 -2.9094 -0 -0 -1.26106 -0.00198 0 0 0 0 0 0.10021 -0.03012 0.14744 3.45304 0 -0.22092 0 0.18072 -0.06118 0.92138 -1.51248
ILE_261 -9.59093 0.56251 3.95336 -0.47707 0.25337 0.09527 2.69566 -3.00384 -0.00064 -0.0024 -1.57567 0.07162 0 0 0 0 0 0.00379 -0.05445 0.09359 0.5039 0 -0.44566 0 0.73287 -0.04478 0.86088 -5.36863
ASN_262 -4.43716 0.16443 5.44038 -0.17517 0.02072 0.25638 2.61151 -2.52516 -0.00123 -0.03941 -2.77372 -0.33101 0 0 -0.44993 0 0 0.01474 -0.04947 0.00377 0 1.45284 0.21506 0 -0.93687 0.0213 0.37063 -1.14735
ASP_263 -4.37453 0.4657 5.86432 -0.12363 0.03494 0.38825 2.46629 -2.55238 -0 -0 -5.04117 -0.3416 0 0 0 -0.17885 0 0.01472 -0.05992 0.03601 0 2.62599 -0.38299 0 -2.3716 -0.39747 0.38174 -3.54617
MET_264 -8.53245 1.46522 3.84939 -0.36926 0.1152 0.0496 2.32905 -2.19668 -0.0068 -0.0325 -1.98181 0.13259 0 0 0 0 0 0.02498 0.23918 0.27094 1.91159 0 0.04068 0 0.60916 -0.30016 1.50169 -0.8804
PRO_265 -2.19674 0.46906 0.77581 -0.17114 0.05719 0.11739 0.09722 -0.35295 -0 -0 -0.07175 0.06557 0 0 0 0 0 0.01167 0.00974 0.01418 0.19172 0 -0.90678 0 -2.4119 0.51778 1.53625 -2.24767
ILE_266 -7.36225 1.07736 2.21334 -0.52131 0.34428 0.12413 1.38545 -1.70475 -0.00616 -0.0301 -1.30659 -0.12707 0 0 0 0 0 0.01231 0.00774 0.0055 0.46156 0 -0.21709 0 0.73287 0.33843 0.56127 -4.0111
THR_267 -4.82468 0.66431 5.03456 -0.15629 0.04641 0.05468 3.03385 -2.34157 -0.00048 -0.00569 -2.9051 0.13656 0 0 -1.12688 0 0 0.01476 -0.02668 0.00363 0.18261 0 0.23066 2.29482 -1.0874 -0.20441 0.59908 -0.38326
ASN_268 -3.83443 0.33597 4.06022 -0.17755 0.02942 0.2667 1.97326 -1.88272 -0.00747 -0.0262 -1.11687 -0.38156 0 0 0 0 0 0.01245 0.05917 0.00358 0 1.55045 0.26715 0 -0.93687 0.03887 0.37628 0.60986
ASP_269 -3.78128 0.34577 3.90302 -0.1123 0.00722 0.34113 1.43344 -1.93417 -0 -0 -0.95945 -0.39517 0 0 0 0 0 0.02406 -0.0273 0.01664 0 1.70686 0.10853 0 -2.3716 -0.04493 0.24288 -1.49666
GLN_270 -8.34367 0.75556 7.28928 -0.22018 0.01553 0.15506 4.05402 -3.53084 -0 -0 -4.34819 -0.46606 0 0 -1.69229 0 0 0.01241 0.0043 0.0363 0 2.93478 -0.13505 0 -0.18838 -0.30437 0.45179 -3.52
LYS_271 -8.89139 0.72084 8.99139 -0.31329 0.03112 0.14324 4.69155 -4.0292 -0.00747 -0.0262 -5.25755 0.01107 0 0 -0.44993 0 0 0.00839 0.00248 0.28843 1.78966 0 0.03886 0 -1.5107 -0.24198 0.61041 -3.40026
LYS_272 -4.62761 0.16615 5.47697 -0.30155 0.02745 0.13336 2.43944 -2.53523 -0.00048 -0.00569 -2.1538 -0.01812 0 0 0 0 0 0.01201 0.04626 0.00886 1.74356 0 0.00413 0 -1.5107 -0.34 0.41708 -1.01792
LEU_273 -7.85987 0.91028 3.69185 -0.71745 0.28043 0.28613 2.3128 -2.59474 -0 -0 -1.50105 0.15051 0 0 -0.94943 0 0 0.0226 -0.01252 0.07576 0.80679 0 -0.20298 0 0.18072 -0.19454 0.32112 -4.99359
MET_274 -9.63208 0.83589 3.58095 -0.32903 0.11931 0.02652 2.64397 -2.65729 -0 -0 -1.72924 -0.04127 0 0 0 0 0 0.12564 -0.0454 0.25471 1.1389 0 0.03703 0 0.60916 -0.00245 0.41905 -4.64561
SER_275 -4.6089 0.51405 3.96828 -0.0305 0 0.06965 2.12932 -2.25531 -0.0113 -0.12091 -1.42891 -0.5225 0 0 0 0 0 0.09296 -0.04181 0.00138 0.98702 0 0.30046 0.60004 -0.77834 -0.03855 0.44015 -0.73371
ASN_276 -3.02157 0.08342 3.59533 -0.19294 0.03363 0.30768 1.21848 -1.76085 -0.00593 -0.06883 -0.94072 -0.38486 0 0 0 0 0 0.54025 -0.04915 0.01367 0 1.84856 -0.21586 0 -0.93687 -0.36124 0.41296 0.11517
ASN_277 -6.40178 0.47055 5.98077 -0.20449 0.02506 0.34135 3.18564 -2.99504 -0.01108 -0.13429 -3.07898 -0.77702 0 0 -0.94943 0 0 0.52492 0.03962 0.01192 0 2.17714 -0.69474 0 -0.93687 0.04433 0.33316 -3.04926
VAL_278 -6.46094 0.65959 3.81791 -0.32332 0.26775 0.07449 2.42952 -2.5365 -0.00414 -0.01268 -1.51257 -0.16922 0 0 0 0 0 0.08059 -0.0492 0.00645 0.14112 0 -0.17077 0 1.9342 0.29137 0.28151 -1.25483
GLN_279 -4.30981 0.29608 4.20866 -0.60901 0.28079 1.02521 1.62741 -2.09233 -0.01764 -0.15009 -1.3518 -2.37052 0 0 0 0 0 0.05431 -0.00522 0.00575 0 4.36076 -0.23539 0 -0.18838 -0.28096 0.20734 0.45517
ILE_280 -7.87296 0.65291 4.41818 -0.66241 0.55325 0.14648 2.41342 -2.66311 -0.03001 -0.2931 -1.56166 0.16906 0 0 0 0 0 0.03026 -0.06647 0.02683 0.59992 0 -0.43256 0 0.73287 -0.2091 0.40313 -3.64507
VAL_281 -8.45536 0.49504 3.95781 -0.30217 0.14361 0.06746 3.01207 -2.90399 -0 -0 -2.085 -0.10229 0 0 -0.40342 0 0 0.0161 0.01065 0.00039 0.07128 0 -0.23487 0 1.9342 -0.06079 0.53355 -4.30572
ARG_282 -11.806 0.75603 11.9204 -0.7008 0.20731 0.38949 6.34733 -5.7619 -0.01579 -0.08915 -6.44484 0.28416 0 0 -1.53745 -0.92561 0 0.01505 -0.03142 0.13495 2.53062 0 -0.07934 0 -1.2888 -0.21156 0.68547 -5.6219
GLN_283 -5.48993 0.41026 5.19466 -0.26914 0.03855 0.2003 1.93462 -2.39616 -0.01237 -0.14301 -1.00391 -0.47753 0 0 0 0 0 0.03103 -0.02552 0.0384 0 2.83259 -0.19825 0 -0.18838 -0.34323 0.62099 0.75396
GLN_284 -6.83843 0.29366 6.33404 -0.27443 0.04345 0.21879 2.62075 -2.88822 -0.01215 -0.08343 -3.39155 -0.65573 0 0 -0.37504 -0.43577 0 0.04703 -0.07644 0.07711 0 2.85289 -0.18482 0 -0.18838 -0.4795 0.382 -3.01418
SER_285 -6.54918 0.62876 6.10459 -0.02921 1e-05 0.02003 3.32725 -3.00057 -0.00012 -0.00139 -3.41295 -0.26164 0 0 -0.81463 0 0 0.00566 0.03604 0.00909 0.67337 0 -0.16063 1.79138 -0.77834 -0.30123 0.39138 -2.32232
TYR_286 -8.05553 0.45347 3.32915 -0.58069 0.03927 0.30709 2.68119 -2.53882 -0.02415 -0.19675 -2.44691 -0.23373 0 0 0 0 0 0.00312 0.06153 0.00113 0 1.86247 -0.20678 0.00126 1.2797 -0.11985 0.38532 -3.99854
SER_287 -5.9433 0.76106 4.69825 -0.03042 3e-05 0.05446 3.15459 -2.48461 -0.01395 -0.04874 -2.08163 -0.96838 0 0 0 0 0 0.03793 0.11473 0.00032 0.48559 0 0.41178 0.63848 -0.77834 0.12244 0.55668 -1.31304
ILE_288 -7.99374 0.71762 2.99166 -0.5074 0.42212 0.12083 2.73384 -2.50018 -0.00497 -0.02539 -2.9932 -0.16856 0 0 0 0 0 0.00851 -0.02793 0.29293 0.32903 0 -0.72678 0 0.73287 0.02069 0.83686 -5.74119
MET_289 -9.51774 1.5434 1.62307 -0.28835 0.03489 0.07101 1.32994 -1.57908 -0.01395 -0.04874 -1.26267 0.06864 0 0 0 0 0 0.02055 0.13297 0.22694 2.11649 0 0.129 0 0.60916 -0.47743 0.93008 -4.35183
CYS:disulfide_290 -6.50435 0.81425 3.45736 -0.0627 0.01784 0.07677 1.76688 -1.90571 -0 -0 -1.07954 -0.28453 0 0 -0.67204 0 -0.56841 0.04048 0.18706 0.00027 1.27863 0 0.04202 0 3.6196 0.4948 1.07865 1.79733
ILE_291 -7.07256 0.68346 3.17159 -0.53954 0.3096 0.11675 2.46628 -2.19546 -0 -0 -1.51249 -0.20179 0 0 0 0 0 0.03705 0.18981 0.07432 0.66215 0 0.25608 0 0.73287 0.96163 1.02188 -0.83838
ILE_292 -6.28082 1.51704 0.71871 -0.57311 0.6487 0.15961 0.44022 -1.23096 -0 -0 -0.00503 -0.38198 0 0 0 0 0 0.31192 -0.00427 0.17052 0.26058 0 -0.36374 0 0.73287 0.32406 1.32586 -2.22983
LYS_293 -4.68721 0.4331 4.19907 -0.41589 0.03954 0.21764 2.14131 -1.84929 -0.03383 -0.14913 -3.20437 0.24658 0 0 0 0 0 0.21163 0.04852 0.07693 2.33486 0 0.02323 0 -1.5107 0.42785 1.31218 -0.13798
GLU_294 -2.38939 0.18429 2.74119 -0.18985 0.02326 0.25632 0.68654 -1.03623 -0 -2e-05 -0.58653 -0.58828 0 0 -0.56107 0 0 0.07139 -0.01226 0.02198 0 2.52303 0.07404 0 -2.7348 1.82393 0.58204 0.88958
GLU_295 -4.97786 0.56701 7.11087 -0.21269 0.0299 0.33926 3.04778 -2.77756 -0.01796 -0.06147 -5.0802 -0.55976 0 0 0 0 0 0.04588 0.19148 0.05159 0 2.83491 0.16494 0 -2.7348 2.36018 0.29142 0.61291
VAL_296 -5.6526 0.386 2.7404 -0.2752 0.21301 0.06037 2.11373 -2.0871 -0.00217 -0.00693 -1.77664 -0.20603 0 0 0 0 0 0.03731 0.20244 0.00343 0.29158 0 -0.79272 0 1.9342 0.6333 0.44454 -1.73908
LEU_297 -9.08398 1.6785 1.91855 -0.59131 0.12761 0.15864 2.93199 -2.22147 -0.02325 -0.08727 -3.07285 0.21654 0 0 0 0 0 0.03105 -0.03901 0.6632 0.5701 0 -0.37783 0 0.18072 -0.24679 0.88182 -6.38503
ALA_298 -5.20294 0.41534 2.4993 -0.02212 0 0 2.87154 -2.18553 -0.00371 -0.0209 -3.67687 -0.36535 0 0 0 0 0 0.03194 0.01923 0 0 0 -0.16557 0 1.8394 0.10381 1.03107 -2.83136
TYR_299 -11.611 1.4801 2.8566 -0.62162 0.16527 0.34771 2.96711 -2.72743 -0.00999 -0.03975 -2.95243 -0.20653 0 0 0 0 0 0.04709 0.03318 0.02254 0 2.01143 -0.39145 0.01409 1.2797 -0.0392 0.7594 -6.61514
VAL_300 -7.412 0.42409 2.81738 -0.27064 0.13265 0.05611 2.98864 -2.44344 -0.0006 -0.00158 -2.71604 -0.23182 0 0 0 0 0 0.07266 -0.0294 0.00604 0.19947 0 -0.65747 0 1.9342 -0.36983 0.3997 -5.10187
VAL_301 -6.61665 0.38921 2.8913 -0.2692 0.1339 0.05575 2.70818 -2.2737 -0.01458 -0.06984 -2.34266 -0.21021 0 0 0 0 0 0.02104 -0.05801 0.00108 0.1702 0 -0.59455 0 1.9342 -0.39137 0.32675 -4.20914
GLN_302 -9.10231 0.50162 6.48555 -0.36904 0.03244 0.27069 4.20311 -3.44551 -0.01 -0.09403 -5.06581 -0.39203 0 0 -1.52589 0 0 0.01378 -0.07151 0.02293 0 3.62417 0.21775 0 -0.18838 0.01829 0.44561 -4.42858
LEU_303 -7.91126 0.91668 2.77653 -0.4678 0.18052 0.08951 2.753 -2.21912 -0 -0 -2.86798 0.1868 0 0 0 0 0 0.01297 -0.01601 0.06004 0.55472 0 -0.37338 0 0.18072 0.0786 1.01116 -5.0543
PRO_304 -7.23172 0.93763 2.7779 -0.2001 0.03184 0.15167 1.18002 -1.26223 -0 -0 -0.72813 -0.1019 0 0 0 0 0 0.01408 0.18589 0.03102 0.58795 0 -0.78255 0 -2.4119 -0.36311 1.10627 -6.07738
LEU_305 -7.05868 0.542 4.38588 -0.48852 0.2666 0.10609 2.96341 -2.69674 -0 -0 -3.25003 0.0188 0 0 0 0 0 0.06174 -0.03879 0.01189 0.94026 0 -0.19094 0 0.18072 -0.1943 0.52464 -3.91597
TYR_306 -9.359 0.85626 2.77993 -0.68164 0.09367 0.38676 1.93368 -2.37533 -0 -0 -1.53665 -0.22827 0 0 -0.56541 -0.43577 0 0.02386 0.13952 0.07744 0 2.82371 0.02052 0.08525 1.2797 0.29912 0.5794 -3.80325
GLY_307 -2.40168 0.23298 2.47126 -4e-05 0 0 1.33222 -1.33103 -0.04517 -0.13866 -0.66789 -0.42441 0 0 0 0 0 0.0544 -0.09802 0 0 0 0.43367 0 0.83697 0.37525 0.50393 1.13379
VAL_308 -6.12121 0.84132 3.15229 -0.27827 0.17224 0.06166 2.20739 -2.22565 -0 -0 -1.88728 -0.35975 0 0 0 0 0 0.01321 -0.04338 0.00377 0.17489 0 -0.69795 0 1.9342 -0.04995 0.24151 -2.86096
ILE_309 -5.97068 0.74302 1.89978 -0.45311 0.3716 0.08758 0.72076 -1.69719 -0.00878 -0.03 -0.26601 0.05789 0 0 0 0 0 0.00784 -0.02942 0.03882 0.46008 0 -0.57708 0 0.73287 -0.28445 0.44865 -3.74785
ASP_310 -4.59679 0.51586 4.58394 -0.1415 0.13435 0.45613 2.1011 -2.25447 -0.03657 -0.19531 -3.61551 -0.7908 0 0 0 -0.39244 0 0.01613 0.01432 0.04567 0 2.55207 -0.53933 0 -2.3716 -0.34409 0.84664 -4.01221
THR_311 -5.70677 0.55614 5.98408 -0.11688 0.09885 0.07927 3.44043 -2.81086 -0.00014 -0.00051 -3.47024 -0.62965 0 0 -1.10553 -0.46832 0 0.01532 -0.01053 0.03368 0.09942 0 -0.20126 2.25761 -1.0874 -0.36816 1.61386 -1.79759
PRO_312 -3.055 0.34274 2.57536 -0.12304 0.00392 0.09032 1.31962 -1.0963 -0 -0 -2.02178 0.21925 0 0 0 0 0 0.00967 -0.08687 0.01749 0.15442 0 -0.96753 0 -2.4119 -0.54677 1.41955 -4.15685
CYS:disulfide_313 -7.03868 0.66729 3.92058 -0.04356 0 0.0292 2.40101 -2.26639 -0 -0 -2.2391 -0.47143 0 0 0 0 0.03015 0.00354 0.03522 0.15412 0.78997 0 0.03776 0 3.6196 -0.24526 0.44039 -0.17557
TRP_314 -10.9014 1.16993 4.20717 -1.20275 0.05061 1.02219 3.0262 -3.15167 -0.01585 -0.0606 -2.61083 -0.45567 0 0 0 0 0 0.00335 -0.0017 0.04203 0 1.69613 -0.32135 0 1.6906 0.25134 0.46697 -5.09537
LYS_315 -8.55527 0.85532 6.56484 -0.40105 0.08424 0.19374 2.44005 -3.1736 -0.04549 -0.19025 -3.07566 0.08699 0 0 0 0 0 0.0091 -0.03171 0.02137 2.11257 0 0.29674 0 -1.5107 0.14522 0.61965 -3.55392
LEU_316 -9.58883 1.0201 4.28696 -0.58332 0.14663 0.14154 2.48064 -3.1697 -0.01218 -0.04744 -2.38184 0.28747 0 0 0 0 0 0.00495 -0.03073 0.10156 0.6479 0 -0.375 0 0.18072 -0.00418 0.53988 -6.35486
HIS_D_317 -9.11939 0.64755 6.97707 -0.46227 0.07635 0.6336 3.05411 -3.74515 -0.0212 -0.06132 -3.59459 -0.14151 0 0 0 0 0 0.00695 -0.02762 0.30101 0 2.57127 0.03734 0 -0.45461 -0.07421 0.73168 -2.66495
THR_318 -6.47987 0.60093 3.86557 -0.10989 0.06984 0.08711 2.17154 -2.27307 -0 -0 -2.38655 -0.4692 0 0 -0.48532 -0.91053 0 0.02475 0.07005 0.13945 0.25037 0 -0.25053 2.26707 -1.0874 -0.18237 0.748 -4.34007
SER_319 -4.97817 0.63029 4.21017 -0.0228 0 0.02007 1.88119 -2.02336 -0.03866 -0.25749 -0.55106 0.24271 0 0 0 0 0 0.04551 0.07287 0.03899 0.86768 0 -0.2717 0.60085 -0.77834 0.17604 1.20685 1.07163
PRO_320 -4.31751 0.44207 2.4786 -0.1161 0.00728 0.08438 1.22137 -1.13738 -0.00011 -0.00039 -2.1555 0.24846 0 0 -1.10767 0 0 0.02299 0.0599 0.00838 0.1865 0 -0.72829 0 -2.4119 0.04961 1.23782 -5.92748
LEU_321 -8.73654 1.05982 3.56219 -0.58731 0.2131 0.15448 3.13897 -2.64825 -0 -0 -2.42492 0.22903 0 0 0 0 0 0.01739 -0.06962 0.01456 0.71472 0 -0.28845 0 0.18072 -0.22793 0.62721 -5.07082
CYS:disulfide_322 -6.96183 0.749 3.37521 -0.0322 0 0.01357 1.56336 -2.19601 -0.00011 -0.00039 -1.36121 -0.20339 0 0 -0.46178 0 -0.60694 0.05146 -0.00143 0.03002 0.29542 0 0.02473 0 3.6196 0.20702 0.38237 -1.51352
THR_323 -5.60083 0.57432 4.44106 -0.1121 0.05199 0.06704 2.51762 -2.38663 -0.06941 -0.55931 -1.74122 -0.42839 0 0 -0.80798 -0.81798 0 0.01258 0.61084 0.03614 0.04079 0 -0.29318 2.28764 -1.0874 -0.02646 0.32077 -2.97011
THR_324 -3.35156 0.23038 1.86973 -0.14886 0.11594 0.10569 0.36673 -1.27376 -0.00033 -0.00962 0.03015 -1.24348 0 0 0 0 0 0.01028 -0.03496 0.0603 0.06949 0 -0.21476 2.2508 -1.0874 0.08639 0.58451 -1.58433
ASN_325 -4.17796 0.14151 4.63882 -0.21118 0.00467 0.30065 2.32371 -2.11267 -0.02159 -0.16121 -1.70549 -0.50901 0 0 -3.20652 0 0 0.02581 -0.02667 0.19308 0 2.74969 0.25693 0 -0.93687 0.14355 0.50074 -1.79
THR_326 -1.58032 0.03768 2.0716 -0.20814 0.20277 0.07892 0.61257 -0.94828 -0.00033 -0.00962 0.47029 -0.59977 0 0 0 0 0 0.03048 -0.04354 0.00221 0.16634 0 0.13231 2.30435 -1.0874 -0.12678 0.2899 1.79525
LYS_327 -4.31242 0.2249 4.98843 -0.36943 0.03563 0.17969 2.03559 -2.1884 -0.02036 -0.07485 -1.57205 0.03389 0 0 -1.13959 0 0 0.02936 0.09417 0.0314 1.75145 0 0.0839 0 -1.5107 -0.05448 0.30253 -1.45134
GLU_328 -2.10002 0.27456 3.80884 -0.45051 0.17149 1.38659 1.30852 -1.58768 -0.04646 -0.28084 -2.01487 -2.92366 0 0 0 0 0 0.08514 -0.08718 0.00121 0 3.87461 -0.31421 0 -2.7348 -0.35796 0.32624 -1.66098
GLY_329 -1.3082 0.12018 1.72436 -5e-05 0 0 0.37902 -0.80268 -0.02438 -0.15684 0.44168 -0.38851 0 0 0 0 0 0.00583 -0.10957 0 0 0 0.26121 0 0.83697 -0.34538 0.28362 0.91726
SER_330 -3.10395 0.16071 3.64618 -0.02898 0.02634 0.02987 1.31002 -1.53515 -0.01603 -0.13627 -1.22328 0.06435 0 0 0 0 0 0.01063 0.02822 0.02735 0.53409 0 -0.12727 0.60395 -0.77834 -0.19085 0.38236 -0.31604
ASN_331 -5.68664 0.24929 6.00834 -0.17265 0.04032 0.23307 2.47066 -2.8237 -0.08592 -0.52239 -2.5217 -0.41958 0 0 -2.06693 -0.81798 0 0.01905 -0.01541 0.05226 0 1.88596 0.14593 0 -0.93687 -0.12872 0.83953 -4.25407
ILE_332 -6.15579 0.74618 2.47971 -0.61727 0.46197 0.11766 2.33623 -1.83504 -0.01948 -0.11852 -2.27124 0.35426 0 0 -0.80798 0 0 0.04007 -0.01906 0.05428 0.9464 0 -0.75852 0 0.73287 -0.20149 0.9923 -3.54246
CYS:disulfide_333 -6.46691 0.40007 4.04442 -0.03647 0 0.01454 1.7517 -2.30401 -0 -0 -2.30599 -0.22124 0 0 0 0 -0.60694 0.01308 0.03271 0.00701 0.22888 0 0.10824 0 3.6196 -0.12488 0.65674 -1.18946
LEU_334 -6.65275 0.22662 2.00099 -0.57596 0.19795 0.18229 2.28666 -1.88615 -0.01819 -0.13051 -2.3488 -0.0461 0 0 0 0 0 0.02518 -0.01075 0.15881 1.1362 0 -0.10676 0 0.18072 0.26608 0.47776 -4.63671
THR_335 -6.18994 0.50469 4.4309 -0.15933 0.06078 0.05863 3.00494 -2.39424 -0.00157 -0.03373 -2.34666 -0.29257 0 0 0 0 0 0.01209 0.14148 0.0888 0.23483 0 -0.15146 2.30122 -1.0874 0.21756 0.48491 -1.11607
ARG_336 -9.47108 0.93793 6.22248 -0.59424 0.07213 0.3302 2.84123 -3.22472 -0.00701 -0.07335 -2.9822 0.59162 0 0 -0.48532 -1.31055 0 0.00681 0.0977 0.17888 2.52542 0 -0.11197 0 -1.2888 -0.15491 0.55263 -5.34714
THR_337 -7.34234 0.8957 4.74929 -0.13876 0.11154 0.07952 2.12131 -2.7148 -0.02523 -0.24499 -0.74095 -0.82372 0 0 0 0 0 0.01217 0.06259 0.00226 0.02448 0 -0.45683 2.30197 -1.0874 -0.41922 0.73077 -2.90265
ASP_338 -5.69668 0.70621 6.20368 -0.11593 0.02747 0.35632 3.0124 -2.88226 -0.00068 -0.00454 -4.01971 -0.26942 0 0 -1.66135 0 0 0.01806 -0.0583 0.00621 0 2.62767 -0.56987 0 -2.3716 -0.24747 0.62756 -4.31223
ARG_339 -7.86453 0.59699 6.13457 -0.76144 0.20981 0.54234 2.48068 -3.04892 -0.0239 -0.20093 -1.5692 0.58145 0 0 0 -0.91053 0 0.00483 -0.02866 0.37489 2.93755 0 0.07175 0 -1.2888 -0.22458 0.41128 -1.57537
GLY_340 -4.36828 0.24426 3.43501 -0.00086 0 0 2.39671 -1.96511 -0.00079 -0.00232 -2.27733 -0.2923 0 0 0 0 0 0.00814 -0.08326 0 0 0 -1.54347 0 0.83697 0.24253 0.30904 -3.06106
TRP_341 -13.0939 1.79558 3.11602 -0.92671 0.04584 0.25128 2.72234 -3.07729 -0.02429 -0.12893 -3.01713 -0.1532 0 0 0 0 0 0.00486 0.01607 0.12164 0 1.38934 -0.26558 0 1.6906 0.36451 0.5106 -8.65832
TYR_342 -11.8376 1.93113 4.05483 -0.63146 0.06656 0.33548 3.67798 -3.38153 -0.00079 -0.00232 -3.73615 -0.27249 0 0 -0.76395 0 0 0.00427 -0.06949 0.03746 0 2.38036 -0.13705 0.35888 1.2797 0.14142 1.03533 -5.52946
CYS:disulfide_343 -6.50706 0.31303 4.08374 -0.03132 0 0.01114 2.58859 -2.28812 -0 -0 -3.048 -0.23623 0 0 0 0 0.03015 0.01664 0.01106 0.0434 0.24527 0 0.02112 0 3.6196 0.31627 1.08114 0.27045
ASP_344 -4.54403 0.22991 5.82727 -0.20904 0.1147 0.65065 3.14448 -2.4952 -0.00583 -0.08087 -4.73855 -1.47738 0 0 -1.52954 0 0 0.05121 -0.06209 0.02705 0 2.33442 -0.64739 0 -2.3716 0.01814 0.70019 -5.06349
ASN_345 -4.97569 0.29573 5.01631 -0.32236 0.12068 0.59225 2.63596 -2.60921 -0 -0 -2.06572 -0.87194 0 0 0 0 0 0.01577 0.02033 0.00606 0 1.95302 -0.45735 0 -0.93687 0.12094 0.3911 -1.07099
ALA_346 -1.48524 0.14281 1.97595 -0.02797 0.01726 0 0.95137 -1.00051 -0 -0 0.12622 -0.60265 0 0 0 0 0 0.02069 -0.0881 0 0 0 0.23611 0 1.8394 0.30425 0.17379 2.58338
GLY_347 -1.50059 0.12088 2.40616 -7e-05 0 0 0.79093 -1.11592 -0.00651 -0.02461 -2.00464 -0.3843 0 0 -0.82428 0 0 0.01631 -0.09536 0 0 0 -1.50983 0 0.83697 -0.31784 0.1985 -3.4142
SER_348 -3.87672 0.22175 5.04124 -0.03656 0 0.06281 2.89896 -2.43535 -0.01571 -0.05428 -3.3052 -0.38211 0 0 0 0 0 0.02706 -0.00628 0.02646 0.31829 0 -0.26256 1.85633 -0.77834 -0.38373 0.44606 -0.63786
VAL_349 -7.3173 0.70197 3.15779 -0.27477 0.19723 0.0568 2.5341 -2.5479 -0 -0 -2.21482 -0.23848 0 0 0 0 0 0.00287 -0.05461 0.01072 0.2504 0 -0.75876 0 1.9342 -0.19443 0.44681 -4.30819
SER_350 -5.48914 0.30685 4.89391 -0.03186 0.00141 0.05597 3.36138 -2.48049 -0.01993 -0.06334 -2.76086 -0.73951 0 0 0 -0.60527 0 0.00983 -0.08304 0.03289 0.3745 0 0.45904 0.60019 -0.77834 -0.00257 0.24902 -2.70936
PHE_351 -12.3725 1.71593 4.32913 -0.87733 0.14077 0.16737 3.28671 -3.46472 -0 -0 -3.36948 -0.24802 0 0 0 0 0 0.00485 -0.04807 0.22043 0 3.37848 -0.15271 0 1.0402 0.20907 0.3819 -5.65796
PHE_352 -11.7721 1.98223 4.31154 -0.7058 0.11991 0.43395 2.71858 -3.39181 -0.01073 -0.03367 -2.19755 0.09288 0 0 0 0 0 0.00947 0.01259 0.20231 0 2.1339 -0.37293 0 1.0402 0.22293 1.2062 -3.99788
PRO_353 -6.71199 0.74008 2.75124 -0.09148 0.00055 0.05686 1.08984 -1.22009 -0.01548 -0.15342 -0.1884 0.69633 0 0 0 0 0 0.02491 -0.11384 0.00543 0.50419 0 -0.39738 0 -2.4119 0.08409 1.10237 -4.24811
GLN_354 -5.633 0.59371 5.14451 -0.31827 0.0607 0.25709 2.45482 -2.40671 -0.01305 -0.15261 -2.90428 -0.64161 0 0 0 -0.59169 0 0.02541 -0.01337 0.15029 0 3.77972 -0.06946 0 -0.18838 0.72628 0.28333 0.54345
ALA_355 -3.73871 0.37584 3.56383 -0.02444 9e-05 0 1.5762 -1.95768 -0 -0 -0.43269 -0.40813 0 0 0 0 0 0.02318 -0.03868 0 0 0 -0.15979 0 1.8394 0.49774 0.19108 1.30724
GLU_356 -3.8192 0.41616 5.33683 -0.52127 0.12854 1.41632 1.31201 -2.27682 -0.02723 -0.27249 -2.46644 -2.84595 0 0 0 -0.96159 0 0.01868 -0.10906 0.06796 0 3.23841 -0.22617 0 -2.7348 -0.55882 0.22977 -4.65517
THR_357 -3.99762 0.41426 3.80535 -0.13257 0.05258 0.07339 1.909 -1.88062 -0 -0 -2.45467 -0.21679 0 0 0 0 0 0.01577 -0.02071 0.08507 0.08075 0 -0.31319 4.11028 -1.0874 -0.45537 0.28536 0.27288
CYS:disulfide_358 -5.44769 0.25191 3.25445 -0.03875 0 0.01528 1.49954 -1.7882 -0 -0 -0.80337 -0.23137 0 0 0 0 -0.52495 0.07651 -0.0074 0.03358 0.23329 0 0.07494 0 3.6196 -0.26896 0.18098 0.12939
LYS_359 -4.3511 0.25994 4.13866 -0.49211 0.12993 0.29361 2.26638 -1.94663 -0.00412 -0.01583 -3.02135 -0.05788 0 0 0 0 0 0.01497 -0.01163 0.02577 1.81086 0 0.1342 0 -1.5107 -0.05853 0.25509 -2.14045
VAL_360 -4.58066 0.68966 0.19544 -0.26498 0.14867 0.05429 0.40355 -1.21017 -0 -0 0.00442 -0.32299 0 0 0 0 0 0.03108 -0.08121 0.1159 0.25248 0 -0.76184 0 1.9342 -0.26114 0.3347 -3.31861
GLN_361 -3.84217 0.28774 4.22105 -0.69606 0.09635 0.50299 2.16242 -1.97073 -0.00412 -0.01583 -2.00007 -0.42111 0 0 0 -0.73496 0 0.03546 0.02896 0.00648 0 2.85308 0.18265 0 -0.18838 0.08923 0.24131 0.83429
SER_362 -2.12555 0.27932 2.52767 -0.02954 0.01833 0.02948 0.85677 -1.1727 -0 -0 -0.18252 -0.0539 0 0 0 -0.73496 0 0.52912 -0.05242 0.00338 0.08242 0 0.08745 0.62854 -0.77834 0.42183 0.34127 0.67565
ASN_363 -5.07133 0.50081 3.43534 -0.20817 0.04852 0.35017 1.81567 -2.11071 -0.00231 -0.00701 -1.54373 -0.96549 0 0 0 -0.97156 0 0.39527 0.32329 0.02043 0 1.78179 -0.61822 0 -0.93687 -0.01933 0.65757 -3.12589
ARG_364 -7.97825 0.94182 6.64788 -0.94171 0.21904 0.58242 3.59144 -3.3868 -0.0483 -0.3313 -4.45175 0.42645 0 0 0 -0.39244 0 0.02001 0.18225 0.11871 2.55876 0 0.13986 0 -1.2888 -0.10349 0.81619 -2.67799
VAL_365 -8.56818 0.83543 1.71713 -0.29738 0.33049 0.07063 2.46774 -2.42076 -0.00231 -0.00701 -2.35982 -0.35497 0 0 0 0 0 0.00633 -0.06013 0.02449 0.16033 0 -0.50545 0 1.9342 -0.09331 0.65859 -6.46394
PHE_366 -10.1225 1.19517 2.62542 -0.61877 0.03691 0.30846 2.6509 -2.53482 -0.00064 -0.00169 -2.85467 0.04851 0 0 0 0 0 0.01091 -0.05128 0.0064 0 2.25035 -0.24952 0 1.0402 0.07329 0.46845 -5.71896
CYS:disulfide_367 -6.20311 0.65374 2.97909 -0.03223 0 0.01319 1.94762 -1.92174 -0.00161 -0.0044 -2.55446 -0.21381 0 0 0 0 -0.52495 0.0056 0.00621 0.02008 0.23299 0 -0.04582 0 3.6196 0.32463 0.51149 -1.18791
ASP_368 -6.103 0.94665 8.48645 -0.22934 0.14426 0.74083 3.41803 -3.51528 -0.01673 -0.13058 -5.27485 -1.58185 0 0 -0.5515 -0.3401 0 0.01107 -0.08234 0.04176 0 2.28434 -0.52145 0 -2.3716 -0.00245 0.62494 -4.02271
THR_369 -5.34268 0.65546 4.28177 -0.12976 0.03779 0.06332 2.5558 -2.44343 -0.02294 -0.15532 -1.81885 -0.21155 0 0 0 0 0 0.02189 0.14448 0.00426 0.05048 0 0.05942 4.11384 -1.0874 -0.08305 0.58921 1.28273
MET_370 -5.24206 0.56689 3.99277 -0.3091 0.06065 0.04475 1.51751 -2.08075 -0.00025 -0.00141 -0.77168 -0.16511 0 0 -0.5515 0 0 0.03329 -0.07798 0.05931 1.46068 0 -0.11896 0 0.60916 -0.13701 0.63506 -0.47573
ASN_371 -5.55134 0.84117 4.24808 -0.19696 0.04947 0.32162 2.0028 -2.31724 -0.00033 -0.00276 -2.01357 -0.53361 0 0 0 0 0 0.00965 -0.06257 0.00307 0 2.15836 -0.64758 0 -0.93687 -0.46131 0.46383 -2.62609
SER_372 -5.47611 0.58772 4.56075 -0.02999 0 0.05241 1.90313 -2.4086 -0.01356 -0.06598 -1.21708 -1.12527 0 0 0 -0.60527 0 0.03092 0.27546 0.01043 1.51579 0 0.11032 0.83669 -0.77834 -0.22179 0.51514 -1.54324
LEU_373 -7.28701 0.83669 3.31589 -0.45895 0.25528 0.08732 2.60438 -2.28567 -0 -0 -1.86509 0.11125 0 0 0 0 0 0.00695 -0.00562 0.044 0.56174 0 -0.35859 0 0.18072 -0.07856 0.74069 -3.59461
THR_374 -2.19132 0.21842 1.12647 -0.18134 0.11694 0.07043 0.30531 -0.83644 -0 -0 -0.27016 -0.28775 0 0 0 0 0 0.03693 -0.08288 0.00056 0.10141 0 0.22942 2.3204 -1.0874 -0.02469 0.45874 0.02306
LEU_375 -7.12651 0.91237 3.01906 -0.58452 0.30055 0.09963 2.13328 -1.98696 -0 -0 -2.76934 0.36475 0 0 0 0 0 0.02147 0.2089 0.55103 1.40289 0 -0.27429 0 0.18072 0.00984 1.02949 -2.50762
PRO_376 -4.19823 0.70654 3.19941 -0.21388 0.01826 0.16033 1.55024 -1.38887 -0 -0 -1.22301 -0.09998 0 0 0 0 0 0.01321 -0.00318 0.00407 0.38223 0 -0.89604 0 -2.4119 -0.28962 1.23327 -3.45716
SER_377 -2.65867 0.39273 2.60617 -0.02771 0 0.0432 1.13982 -1.33801 -0 -0 -1.20289 -0.98932 0 0 0 0 0 0.01162 -0.15252 1e-05 0.18842 0 -0.17616 0.60396 -0.77834 -0.32483 0.69272 -1.96979
GLU_378 -5.72636 0.79605 5.09278 -0.22141 0.04649 0.32575 1.93185 -2.27184 -0.01185 -0.05429 -0.98714 -0.61014 0 0 0 0 0 0.00602 -0.0355 0.01514 0 3.2928 -0.23559 0 -2.7348 -0.39939 0.53969 -1.24175
VAL_379 -7.40622 1.18885 2.46521 -0.3681 0.23469 0.08899 2.24702 -2.14183 -0 -0 -1.34281 -0.10972 0 0 0 0 0 0.01148 -0.11628 0.00425 0.63833 0 0.37348 0 1.9342 -0.34622 0.41558 -2.2291
ASN_380 -4.96502 0.53901 4.64669 -0.34535 0.01344 0.66652 2.37422 -2.41306 -0.02976 -0.07938 -1.7941 -0.25751 0 0 0 -0.83571 0 0.01071 -0.02833 0.00463 0 3.39752 -0.18332 0 -0.93687 -0.35814 0.56065 -0.01318
LEU_381 -6.67773 0.72639 4.94153 -0.49838 0.21116 0.1286 2.97539 -2.66373 -0 -0 -2.95169 0.15434 0 0 0 0 0 0.00671 -0.04445 0.06039 0.22855 0 -0.19917 0 0.18072 -0.44654 0.51419 -3.35371
CYS:disulfide_382 -5.85457 0.84755 4.40364 -0.0678 0.07015 0.08177 1.22316 -2.3113 -0.01152 -0.05003 -0.40375 -0.33075 0 0 0 0 -0.45278 0.00639 -0.03128 0.01963 3.31346 0 0.1502 0 3.6196 -0.40042 0.23269 4.05405
ASN_383 -6.16231 0.70328 5.01027 -0.18571 0.01522 0.28401 2.97191 -2.79596 -0.02044 -0.1031 -1.91572 -0.46647 0 0 0 -1.83446 0 0.02243 -0.0245 0.03647 0 1.95227 -0.39716 0 -0.93687 -0.61517 0.18437 -4.27765
VAL_384 -4.27937 0.26738 2.28817 -0.27586 0.15084 0.05888 1.57463 -1.77353 -0.00138 -0.01873 -0.61183 -0.36015 0 0 0 0 0 0.01454 0.06042 0.06737 0.18581 0 -0.50792 0 1.9342 -0.29909 0.31456 -1.21106
ASP_385 -4.63027 0.32129 6.32465 -0.21428 0.11754 0.68976 2.75828 -2.83678 -0.00467 -0.04877 -3.03149 -1.64442 0 0 -0.56543 0 0 0.02504 -0.08117 0.00479 0 2.0408 -0.7566 0 -2.3716 0.23178 0.37148 -3.30005
ILE_386 -7.15346 1.15614 0.68271 -0.59649 0.48566 0.18446 1.05039 -1.41727 -0 -0 0.36425 0.06243 0 0 0 0 0 0.06195 -0.08444 0.16101 1.34612 0 0.34923 0 0.73287 0.01673 0.50935 -2.08836
PHE_387 -6.40168 0.87123 0.97512 -0.56447 0.04636 0.30351 1.56398 -1.47488 -0 -0 -2.13458 -0.01791 0 0 -0.56543 0 0 0.02432 -0.06505 0.00083 0 2.03763 -0.18103 0 1.0402 -0.41488 0.49729 -4.45944
ASN_388 -5.35805 0.67953 5.55389 -0.29265 0.05817 0.47404 2.75911 -2.49581 -0.00467 -0.04877 -2.03074 -0.59254 0 0 -1.03958 0 0 0.03426 0.08381 0.0006 0 2.18318 -0.2362 0 -0.93687 -0.49762 0.95941 -0.74749
PRO_389 -2.27012 0.41104 1.58311 -0.0893 0.00076 0.05572 0.59477 -0.68441 -0 -0 0.54075 0.66552 0 0 0 0 0 0.02754 -0.1764 0.00204 0.61754 0 -0.55294 0 -2.4119 -0.36751 0.98819 -1.0656
LYS_390 -3.67321 0.40068 3.0425 -0.31711 0.03036 0.15441 1.06293 -1.2797 -0.00033 -0.00426 -0.53002 -0.08013 0 0 -1.03958 0 0 0.01725 -0.04994 0.0029 1.93064 0 -0.09189 0 -1.5107 -0.3696 0.40098 -1.90381
TYR_391 -7.6468 0.84701 3.92448 -0.91918 0.06755 0.23945 1.90709 -2.54903 -0.02635 -0.25287 -1.35434 -0.44694 0 0 0 0 0 0.01339 -0.02699 0.09369 0 2.28443 -0.17918 0.01228 1.2797 0.0124 0.43871 -2.28149
ASP_392 -3.54952 0.42766 5.4571 -0.22534 0.03421 0.73944 1.86956 -2.25598 -0.01141 -0.11591 -3.9519 -0.6875 0 0 -0.96948 -0.59124 0 0.00611 -0.01071 0.26259 0 2.10701 -0.70558 0 -2.3716 0.10718 0.57733 -3.85798
CYS:disulfide_393 -5.69722 0.486 4.08376 -0.05282 2e-05 0.03491 2.2167 -2.032 -0.01289 -0.09035 -2.75793 -0.28919 0 0 0 0 -0.45278 0.02201 0.02571 0.1664 0.6143 0 0.19437 0 3.6196 -0.37883 0.54943 0.24921
LYS_394 -6.46527 0.43646 6.88052 -0.34902 0.0383 0.16788 3.60398 -2.95873 -0.01745 -0.15109 -5.6053 0.27709 0 0 -0.89741 -0.83025 0 0.00998 -0.03294 0.15639 2.73666 0 0.09126 0 -1.5107 -0.34173 0.76222 -3.99914
ILE_395 -8.92327 1.09613 3.20862 -0.70293 0.58079 0.24604 2.61594 -2.83392 -0 -0 -1.66432 -0.3358 0 0 0 0 0 0.03577 0.55778 0.03406 0.9689 0 -0.0533 0 0.73287 -0.09365 1.11824 -3.41205
MET_396 -7.882 0.7201 4.00287 -0.41216 0.07203 0.16223 2.86637 -2.47134 -0 -0 -3.20823 -0.18029 0 0 0 0 0 0.06513 0.0133 0.45921 2.09805 0 -0.03639 0 0.60916 0.03655 1.1148 -1.97061
THR_397 -5.60893 0.54379 3.68953 -0.10434 0.04825 0.07503 2.15478 -2.13175 -0.00219 -0.0149 -2.27831 -0.65469 0 0 -0.39369 0 0 0.1544 0.04942 0.11846 0.10021 0 -0.43747 2.4903 -1.0874 -0.08711 0.99387 -2.38273
SER_398 -4.41365 0.36052 4.90643 -0.01788 0 0.03102 3.01286 -2.23541 -0.01507 -0.13848 -3.1714 -1.05778 0 0 -0.70406 -0.32003 0 0.06822 0.00886 0.01279 1.34356 0 -0.50176 0.6002 -0.77834 0.04606 0.75984 -2.20348
LYS_399 -2.84627 0.28784 2.61043 -0.29538 0.02929 0.15416 1.25226 -1.19187 -0.01112 -0.08143 -1.41591 -0.25616 0 0 0 0 0 0.03685 -0.0543 0.01666 1.64447 0 0.04951 0 -1.5107 0.54814 0.60887 -0.42468
THR_400 -3.22074 0.37596 3.09088 -0.17829 0.0456 0.1368 1.93957 -1.49717 -0.00544 -0.08027 -1.72558 -2.06409 0 0 -0.70406 -0.32003 0 0.00991 -0.00944 0.02672 0.50676 0 0.81314 2.33104 -1.0874 1.47854 0.5378 0.40021
ASP_401 -4.24214 0.42117 4.43733 -0.27103 0.07486 0.90757 1.72272 -1.94027 -0.05239 -0.30922 -1.07088 -0.73131 0 0 0 0 0 0.00449 -0.02061 1e-05 0 1.98364 -0.68886 0 -2.3716 1.14566 0.4787 -0.52218
VAL_402 -2.66153 0.25224 2.32004 -0.27653 0.18554 0.06018 1.1268 -1.30445 -0.02683 -0.23754 -0.85516 -0.29987 0 0 0 0 0 0.01751 -0.05954 0.00166 0.21265 0 -0.7528 0 1.9342 -0.18117 0.31816 -0.22642
SER_403 -4.0246 0.48246 2.74457 -0.02746 4e-05 0.02252 1.6197 -1.46922 -0.01329 -0.0515 -1.57272 -0.22781 0 0 -0.61065 0 0 0.00995 -0.04255 0.02509 0.43342 0 -0.02072 0.6009 -0.77834 -0.48621 0.21401 -3.17241
SER_404 -3.25953 0.13069 3.45714 -0.02591 0 0.06272 2.39904 -1.73893 -0.01571 -0.13043 -2.23263 -0.33325 0 0 0 0 0 0.00908 0.1732 0.01611 0.04755 0 -0.50458 0.60929 -0.77834 -0.26147 0.28458 -2.09139
SER_405 -4.74925 0.58681 2.7838 -0.02604 0 0.06231 1.76507 -1.64286 -0 -0 -0.41896 -0.30431 0 0 -0.5114 0 0 0.06227 0.02952 0.00025 0.2144 0 -0.39279 0.60351 -0.77834 -0.06539 0.42039 -2.361
VAL_406 -5.3592 0.32386 3.34654 -0.27024 0.14351 0.05768 2.64066 -2.16748 -0.00855 -0.06132 -2.30441 -0.3058 0 0 0 0 0 0.02704 -0.05785 0.05795 0.28919 0 -0.79685 0 1.9342 -0.30992 0.37205 -2.44894
ILE_407 -6.08359 0.67176 0.64142 -0.60032 0.43314 0.10645 1.29136 -1.6271 -0 -0 -0.74309 0.49547 0 0 0 0 0 0.02562 -0.03339 0.02256 0.88871 0 -0.58609 0 0.73287 -0.49126 0.49218 -4.3633
THR_408 -7.44842 0.49763 5.7453 -0.11341 0.08626 0.08025 3.02494 -3.23369 -0.02394 -0.175 -3.08854 -0.89534 0 0 0 -0.61789 0 0.02761 0.08825 0.03539 0.10506 0 -0.61793 2.33607 -1.0874 -0.31304 0.6868 -4.90103
SER_409 -3.82489 0.16012 4.44985 -0.02413 0 0.02264 1.93342 -1.9235 -0.0211 -0.19108 0.12717 -0.39401 0 0 0 -0.43441 0 0.06062 -0.00364 0.00436 0.52538 0 0.30395 0.66318 -0.77834 -0.04911 0.47011 1.07658
LEU_410 -8.99122 0.54361 4.78662 -0.51268 0.21806 0.16782 1.95709 -3.26641 -0.01106 -0.10539 -3.21957 0.03239 0 0 -0.9118 0 0 0.03441 0.12479 0.06025 0.4077 0 0.10645 0 0.18072 -0.05075 0.61046 -7.83852
GLY_411 -4.85675 0.43773 4.1283 -0.00093 0 0 2.60908 -2.42717 -0.00512 -0.05185 -1.91801 -0.32004 0 0 0 0 0 0.04492 -0.09877 0 0 0 -1.53899 0 0.83697 0.63099 0.63461 -1.89503
ALA_412 -6.18998 0.58979 2.4443 -0.02088 0 0 3.01457 -2.40552 -0.00085 -0.00283 -2.51332 -0.36377 0 0 0 0 0 0.12583 0.01308 0 0 0 -0.50606 0 1.8394 0.6748 0.45197 -2.84949
ILE_413 -9.27776 0.86415 2.81072 -0.47381 0.35313 0.10828 2.87392 -2.67327 -0.00985 -0.03193 -2.98412 0.02154 0 0 0 0 0 0.09783 -0.03307 0.05478 0.37561 0 -0.75006 0 0.73287 -0.26465 0.57422 -7.63146
VAL_414 -7.40712 0.73449 1.45452 -0.28231 0.23494 0.06151 2.35724 -2.0757 -0.00142 -0.00448 -2.66995 -0.37329 0 0 0 0 0 0.03257 0.01616 0.01144 0.18428 0 -0.71408 0 1.9342 -0.44507 0.48809 -6.46398
SER_415 -5.8424 0.57335 5.03041 -0.03049 0.00333 0.02646 3.28758 -2.51506 -0.02682 -0.15219 -3.21401 0.0955 0 0 -0.51502 0 0 0.03427 -0.05751 0.03479 0.74288 0 0.42 1.00415 -0.77834 0.20356 0.52397 -1.1516
CYS:disulfide_416 -5.96762 0.62102 3.65741 -0.03937 7e-05 0.01726 2.30191 -2.21849 -0.00057 -0.00165 -2.39537 -0.28745 0 0 0 0 -0.34369 0.01764 0.18569 0.01397 0.55798 0 0.12018 0 3.6196 0.63181 0.48413 0.97446
TYR_417 -10.2304 1.11882 6.53339 -0.61302 0.03043 0.35853 4.02727 -3.83346 -0.01221 -0.06619 -3.59912 -0.09508 0 0 -1.66508 0 0 0.01666 0.00054 0.21499 0 2.6138 -0.41432 0.01015 1.2797 0.18197 0.39452 -3.74813
GLY_418 -1.39879 0.0637 1.89032 -0.00016 0 0 0.69699 -0.87906 -0.01722 -0.09325 0.47784 -0.29537 0 0 0 0 0 0.02437 -0.26315 0 0 0 -1.34692 0 0.83697 -0.10541 0.35218 -0.05697
LYS_419 -1.3283 0.23308 2.61012 -0.36673 0.06074 0.25913 0.75073 -1.07077 -0 -0 -2.30944 -0.02851 0 0 0 0 0 0.01097 -0.06331 0.11616 2.19618 0 0.00186 0 -1.5107 -0.23337 0.26677 -0.40541
THR_420 -3.38498 0.25297 2.60565 -0.17887 0.09768 0.06588 1.12369 -1.46641 -0.00551 -0.03681 -0.48471 -0.3042 0 0 0 0 0 0.03708 -0.00042 0.13654 0.06337 0 0.03332 2.39773 -1.0874 -0.17109 0.3656 0.05908
LYS_421 -2.80511 0.12808 1.85731 -0.33245 0.03248 0.13642 0.75964 -1.03446 -0 -0 -1.32258 0.13325 0 0 0 0 0 0.04555 0.05843 0.00396 2.06909 0 0.01749 0 -1.5107 -0.10378 0.27704 -1.59035
CYS:disulfide_422 -6.06207 1.46805 2.55052 -0.06866 0.0065 0.0711 1.5196 -1.72959 -0.02139 -0.13867 -2.16913 -0.37714 0 0 0 0 -0.34369 0.00413 0.20726 0.00175 0.77707 0 -0.02542 0 3.6196 0.07316 0.48499 -0.15202
THR_423 -6.0214 0.62939 3.48691 -0.10491 0.05669 0.0732 3.03076 -2.2172 -0 -0 -2.86787 -0.43554 0 0 0 0 0 0.00726 0.12873 0.00079 0.12407 0 -0.41708 2.30158 -1.0874 -0.01832 0.51468 -2.81565
ALA_424 -5.13943 0.25144 2.30891 -0.02347 0 0 3.00979 -2.01641 -0.01648 -0.1097 -3.96645 -0.41161 0 0 0 0 0 0.04539 0.27659 0 0 0 0.26178 0 1.8394 0.04045 0.41751 -3.2323
SER_425 -5.23686 0.32533 5.32498 -0.02882 0 0.06671 3.07606 -2.62293 -0 -0 -3.79038 -0.32517 0 0 0 0 0 0.00468 0.00545 0.00083 0.20111 0 -0.39559 0.60684 -0.77834 0.1767 0.71447 -2.67494
ASN_426 -6.53037 0.4275 7.00283 -0.25511 0.02013 0.39233 3.99037 -3.3048 -0.01314 -0.11665 -4.36945 -0.63161 0 0 -1.6156 0 0 0.00814 0.07195 0.05471 0 2.81575 0.5878 0 -0.93687 0.07081 0.7516 -1.57968
LYS_427 -3.23403 0.15537 4.0331 -0.41337 0.05772 0.21756 1.37801 -1.57968 -3e-05 -0.00016 -1.69577 0.09651 0 0 -1.05358 0 0 0.00455 -0.12232 0.05556 1.4706 0 -0.02964 0 -1.5107 -0.12467 0.42535 -1.86962
ASN_428 -3.58701 0.3947 3.78169 -0.19156 0.03653 0.31025 1.44876 -1.65008 -0.01306 -0.11486 -1.50462 -0.47361 0 0 -1.48475 0 0 0.01566 -0.04733 0.00017 0 1.98319 -0.44001 0 -0.93687 -0.60094 0.30318 -2.77057
ARG_429 -3.46604 0.41993 3.3955 -0.91763 0.20044 0.71405 1.38333 -1.52728 -0 -0 -1.28392 -0.11051 0 0 -0.45028 0 0 0.00752 0.01285 0.00682 1.79778 0 -0.29506 0 -1.2888 0.32771 0.41361 -0.65997
GLY_430 -2.87452 0.20353 3.61763 -0.0005 0 0 2.1996 -1.74053 -0.01648 -0.1097 -2.03434 -0.27925 0 0 0 0 0 0.00559 -0.06234 0 0 0 -1.53273 0 0.83697 0.96403 0.38703 -0.43601
ILE_431 -4.30151 0.32896 1.52003 -0.4764 0.34524 0.09643 0.36111 -1.27726 -0 -0 0.35548 0.35483 0 0 0 0 0 0.00869 -0.08443 0.02487 0.423 0 -0.39646 0 0.73287 0.04528 0.28671 -1.65257
ILE_432 -4.31921 0.25266 2.58094 -0.64428 0.38022 0.14609 1.29972 -1.45765 -0 -0 -0.35017 0.09291 0 0 0 0 0 0.00482 -0.03248 0.01608 0.85572 0 -0.53096 0 0.73287 -0.21371 0.4192 -0.76725
LYS_433 -5.46078 0.35386 5.8683 -0.37059 0.05477 0.15524 3.09486 -2.68273 -0 -0 -4.78076 0.07808 0 0 0 -0.34325 0 0.01186 0.13013 0.13803 2.22809 0 0.00588 0 -1.5107 0.0275 0.45344 -2.54879
THR_434 -3.48445 0.2314 1.60676 -0.15374 0.05311 0.05507 0.50607 -1.10213 -0 -0 -0.63749 -0.30438 0 0 0 0 0 0.00935 0.10401 0.00105 0.1935 0 -0.19517 2.30501 -1.0874 0.02045 0.48314 -1.39584
PHE_435 -8.1268 1.20973 1.52006 -0.62068 0.0389 0.30814 0.82434 -1.78923 -0.02139 -0.13867 -1.75025 0.27869 0 0 0 0 0 0.01006 0.01115 0.05094 0 2.01617 -0.28785 0 1.0402 -0.10041 0.568 -4.95888
SER_436 -1.49442 0.02593 2.10318 -0.02467 0 0.05701 0.79452 -0.95584 -0.01024 -0.12535 -0.02169 -0.64569 0 0 0 0 0 0.01154 -0.03121 0.0137 0.1559 0 -0.49971 0.60004 -0.77834 -0.31799 0.35968 -0.78366
ASN_437 -3.98693 0.32441 2.66833 -0.25822 0.02494 0.44052 1.05358 -1.59055 -0.01451 -0.1614 -0.23751 -0.70811 0 0 0 0 0 0.0132 -0.05378 0.01682 0 1.80663 -0.56609 0 -0.93687 -0.14279 0.35901 -1.94931
GLY_438 -3.04316 0.16825 3.42923 -0.0012 0 0 2.16649 -1.80948 -0.00929 -0.03272 -1.54931 -0.33345 0 0 0 0 0 0.0229 -0.12665 0 0 0 -1.54288 0 0.83697 0.3888 0.36658 -1.06892
CYS:disulfide_439 -4.12876 0.24655 1.65724 -0.05685 4e-05 0.03947 0.64663 -1.07771 -0.00061 -0.01178 -0.21535 -0.41533 0 0 0 0 -0.56491 0.04938 -0.04226 0.00388 0.63889 0 0.13809 0 3.6196 0.4203 0.20103 1.14754
ASP_440 -4.77654 0.4418 5.99844 -0.10403 0.00405 0.3031 3.60272 -2.76673 -0.01187 -0.12697 -6.81974 -1.24269 0 0 -0.80382 -0.34325 0 0.04421 0.13925 0.00393 0 2.23224 -0.10037 0 -2.3716 0.16492 0.43609 -6.09685
TYR_441 -8.97636 1.58526 3.33556 -0.78376 0.1014 0.48808 2.01317 -2.60447 -0.01201 -0.08101 -1.81666 -0.03604 0 0 -0.80382 0 0 0.09332 0.00419 0.51402 0 2.25496 -0.33573 0.00013 1.2797 -0.05983 1.20372 -2.63617
VAL_442 -6.26367 0.98346 1.14523 -0.29426 0.28639 0.07135 2.19952 -1.95655 -0 -0 -2.51563 -0.3311 0 0 0 0 0 0.04335 0.50041 0.06321 0.2711 0 -0.78967 0 1.9342 -0.38348 1.27481 -3.76135
SER_443 -3.31121 0.23495 3.02744 -0.02945 0 0.04977 1.58039 -1.57184 -0.01608 -0.16312 -0.42766 -0.96357 0 0 -0.69137 0 0 0.01576 -0.01889 0.09974 1.13062 0 0.13874 0.62457 -0.77834 -0.22817 0.68021 -0.61749
ASN_444 -6.93383 0.34471 7.04189 -0.34215 0.12016 0.63837 3.67866 -3.49738 -0.01152 -0.10288 -3.20479 -0.86398 0 0 -2.12419 0 0 0.0113 -0.06766 0.03768 0 2.14998 -0.26781 0 -0.93687 -0.15695 0.51179 -3.97547
LYS_445 -1.96952 0.22022 2.85543 -0.41898 0.07024 0.22349 1.20626 -1.25767 -0.00011 -0.00195 -0.01144 -0.08165 0 0 -0.69137 0 0 0.00655 0.00662 0.0016 1.91662 0 0.08064 0 -1.5107 -0.14331 0.29709 0.79808
GLY_446 -2.05715 0.14991 2.33541 -7e-05 0 0 0.75691 -1.18982 -0 -0 -0.65856 -0.33738 0 0 -0.58113 0 0 0.02448 -0.17818 0 0 0 0.60001 0 0.83697 0.34088 0.21351 0.25579
VAL_447 -6.75506 0.54858 2.7906 -0.26729 0.17083 0.05661 1.59925 -2.53051 -0.01655 -0.06024 -0.28172 -0.24757 0 0 0 0 0 0.00644 -0.08068 0.09261 0.28596 0 -0.75637 0 1.9342 0.13608 0.30586 -3.06896
ASP_448 -5.59285 0.23041 7.41675 -0.11099 0.00553 0.34395 4.0197 -3.20417 -0.01775 -0.08506 -7.55973 -0.12536 0 0 -1.05358 -0.44346 0 0.0074 0.02252 0.00687 0 1.93626 -0.0766 0 -2.3716 -0.12033 0.25059 -6.52152
THR_449 -5.97939 0.52418 3.7905 -0.11444 0.03517 0.08478 2.55115 -2.47773 -0.01136 -0.05686 -2.10073 -0.55974 0 0 0 0 0 0.00556 0.0242 0.00523 0.19136 0 -0.26309 2.33635 -1.0874 -0.13399 0.46042 -2.77583
VAL_450 -6.99377 0.53882 1.48302 -0.2559 0.14001 0.05025 2.72315 -2.11546 -0 -0 -2.58574 -0.23755 0 0 0 0 0 0.00407 -0.04857 0.02379 0.41911 0 -0.75996 0 1.9342 -0.38687 0.48631 -5.5811
SER_451 -3.87557 0.41158 3.76725 -0.03169 0.00039 0.0579 2.77726 -2.00911 -0 -0 -2.58287 -0.88121 0 0 0 0 0 0.00547 -0.06809 0.01278 0.37634 0 0.23191 0.61514 -0.77834 0.07475 0.25526 -1.64087
VAL_452 -7.01185 0.87545 2.02043 -0.28152 0.16674 0.06851 1.85499 -2.11847 -0.02625 -0.26742 -2.16251 -0.49888 0 0 0 0 0 0.00945 -0.04792 0.00944 0.19837 0 -0.63487 0 1.9342 0.148 0.49584 -5.26828
GLY_453 -1.84551 0.13414 1.99268 -0.00022 0 0 0.87362 -1.0778 -0 -0 -0.3143 -0.31558 0 0 0 0 0 0.01004 -0.28336 0 0 0 -1.34284 0 0.83697 -0.1431 0.45348 -1.02179
ASN_454 -1.19185 0.08823 1.67257 -0.3446 0.04918 0.68492 0.44052 -0.7907 -0.02827 -0.19019 0.00412 -1.59957 0 0 0 0 0 0.0163 -0.05798 0.05287 0 2.49098 -0.61557 0 -0.93687 -0.3941 0.24267 -0.40735
THR_455 -4.03285 0.25735 3.49982 -0.17497 0.10764 0.06282 2.08389 -1.95302 -0.01721 -0.14339 -1.92305 -0.3113 0 0 0 0 0 0.01298 -0.00666 0.00125 0.14975 0 -0.14252 2.31312 -1.0874 -0.30742 0.3068 -1.30437
LEU_456 -4.30018 0.30854 1.00251 -0.58142 0.18472 0.14592 0.33875 -1.16776 -0.01554 -0.05563 -0.28041 0.28109 0 0 0 0 0 0.02668 -0.05301 0.00811 0.58372 0 -0.38297 0 0.18072 0.00874 0.24549 -3.52193
TYR_457 -8.98452 0.78552 4.55677 -0.57898 0.06789 0.3167 3.65482 -3.06551 -0.00368 -0.01052 -2.77169 -0.17759 0 0 -0.5114 0 0 0.01477 -0.00149 0.15235 0 1.94946 -0.30481 0.09162 1.2797 -0.19089 0.51353 -3.21797
TYR_458 -4.22056 0.28769 1.07098 -0.59131 0.10062 0.29127 0.65735 -1.17235 -0.00091 -0.00248 -0.52111 -0.17687 0 0 0 0 0 0.00572 0.05645 0.02762 0 2.14243 -0.23492 0.00091 1.2797 -0.25675 0.51883 -0.7377
VAL_459 -6.69245 0.4963 1.37219 -0.27335 0.17983 0.05267 1.32185 -2.00373 -0.00638 -0.02779 -0.99443 0.01778 0 0 0 0 0 0.01804 -0.04845 0.02057 0.15207 0 -0.52225 0 1.9342 -0.32743 0.23553 -5.09522
ASN_460 -4.23494 0.22124 4.3932 -0.24948 0.04336 0.38622 2.65903 -2.14986 -0.02895 -0.20317 -1.61407 -0.69961 0 0 -1.79404 0 0 0.01671 0.00865 0.02109 0 2.41999 0.00056 0 -0.93687 -0.32356 0.25704 -1.80745
LYS_461 -4.04336 0.09526 6.12023 -0.79561 0.34101 0.49816 2.80733 -2.50579 -0.01655 -0.06024 -4.38903 0.01686 0 0 -0.43011 -0.44346 0 0.0205 -0.05165 0.14341 2.05165 0 0.04341 0 -1.5107 -0.14196 0.51392 -1.73673
GLN_462 -5.02067 0.30893 4.72646 -0.3635 0.08813 0.18883 2.29877 -2.34197 -0.05427 -0.40677 -1.9873 0.03931 0 0 -1.77943 -0.97156 0 0.00423 -0.07285 0.10221 0 2.71177 0.13516 0 -0.18838 -0.1992 0.63166 -2.15041
GLU_463 -2.0369 0.11665 1.70514 -0.28618 0.04889 0.3407 0.69149 -0.88077 -0.02 -0.10089 -0.13976 -0.25994 0 0 0 0 0 0.02389 -0.04089 0.00234 0 2.86732 -0.02179 0 -2.7348 -0.42237 0.26472 -0.88316
GLY_464 -2.48769 0.1689 0.99538 -0.00216 0 0 0.3004 -0.81575 -0.01368 -0.04732 -0.16683 -0.39401 0 0 0 0 0 0.01895 -0.11147 0 0 0 -1.50971 0 0.83697 -0.00228 0.07474 -3.15557
LYS_465 -5.90991 0.5903 4.18817 -0.60068 0.14854 0.2656 1.75623 -2.09146 -0.02794 -0.07851 -2.47776 0.26281 0 0 0 0 0 0.03453 -0.02631 0.07091 2.21996 0 0.34526 0 -1.5107 0.35179 0.31492 -2.17425
SER_466 -3.64942 0.15652 3.21338 -0.02835 4e-05 0.02328 0.84643 -1.44876 -0.03605 -0.10748 -0.89613 0.04651 0 0 0 0 0 0.12737 -0.0304 0.02145 0.42236 0 0.35485 0.60806 -0.77834 0.18024 0.59174 -0.38269
LEU_467 -8.60564 2.32936 2.57596 -0.73571 0.73172 0.31431 2.52608 -2.41639 -0.00555 -0.01781 -2.69621 0.12233 0 0 0 0 0 0.11675 0.30498 0.39386 1.40758 0 -0.09767 0 0.18072 0.0407 1.53675 -1.99388
TYR_468 -4.27494 0.39263 2.08374 -1.14504 0.17448 0.78321 1.04916 -1.38779 -0.00702 -0.0213 -1.28322 -0.27604 0 0 -0.62782 0 0 0.06327 0.02726 0.00079 0 3.31948 -0.26462 0 1.2797 -0.19174 1.38995 1.08415
VAL_469 -7.36215 1.67421 2.38767 -0.28906 0.16659 0.0663 2.66277 -2.29536 -0 -0 -2.52287 -0.24784 0 0 0 0 0 0.06362 -0.0213 0.13484 0.16932 0 -0.58971 0 1.9342 -0.30359 0.72589 -3.64646
LYS_470 -3.90697 0.22942 2.39768 -0.42583 0.14193 0.14897 1.23336 -1.25284 -0.00702 -0.0213 -1.50125 0.15544 0 0 -0.60862 0 0 0.02761 0.01319 0.04575 2.96306 0 -0.05449 0 -1.5107 -0.32991 0.70153 -1.561
GLY_471 -2.75103 0.06441 2.81409 -0.00093 0 0 1.44784 -1.31546 -0 -0 -0.85884 -0.28647 0 0 -1.21478 0 0 0.01158 -0.0526 0 0 0 -1.46001 0 0.83697 0.36884 0.24665 -2.14976
GLU_472 -3.46037 0.45266 3.00016 -0.32079 0.06643 0.41337 0.83612 -1.27371 -0 -0 -0.72638 -0.3088 0 0 0 0 0 0.03404 -0.00192 0.00215 0 2.80591 0.0124 0 -2.7348 0.28153 0.81554 -0.10647
PRO_473 -6.28836 0.90143 3.47854 -0.11516 0.01749 0.08476 1.93844 -1.77181 -0 -0 -1.78872 0.23026 0 0 0 0 0 0.01808 -0.08706 0.0587 0.13055 0 -0.86382 0 -2.4119 -0.5776 1.41393 -5.63225
ILE_474 -8.23948 1.85696 1.96664 -0.7018 0.68975 0.1711 2.84013 -2.27012 -0 -0 -2.61259 0.24196 0 0 0 0 0 0.02845 -0.01615 0.55225 0.76618 0 -0.08043 0 0.73287 -0.25913 1.15866 -3.17475
ILE_475 -8.6714 1.39903 2.58388 -0.53391 0.29169 0.11219 1.16831 -2.50504 -0 -0 -0.05542 0.45695 0 0 0 0 0 0.01313 -0.182 0.34799 0.75544 0 0.4261 0 0.73287 0.11946 1.15401 -2.38672
ASN_476 -4.64012 0.53745 4.41678 -0.18875 0.02588 0.2959 1.99502 -2.06822 -0 -0 -1.30271 -0.37091 0 0 0 0 0 0.05546 -0.04288 0.03283 0 1.84273 -0.16506 0 -0.93687 -0.23615 0.74535 -0.00425
PHE_477 -6.00977 0.82615 2.1088 -0.55327 0.1454 0.27901 1.50037 -1.78934 -0.00962 -0.0384 -1.74889 -0.07189 0 0 0 0 0 0.04731 -0.06461 0.03246 0 3.08176 -0.02864 0 1.0402 -0.53357 0.3197 -1.46685
TYR_478 -7.55199 1.206 1.65692 -0.6707 0.06338 0.36981 1.84685 -1.83924 -0 -0 -0.68101 -0.08663 0 0 0 -0.55558 0 0.09067 -0.01262 0.04743 0 2.31998 -0.25022 0.01302 1.2797 -0.39035 0.58113 -2.56344
ASP_479 -4.26402 0.81955 5.51986 -0.21681 0.07302 0.68514 3.06026 -2.31657 -0.00962 -0.0384 -4.54836 -1.30691 0 0 -0.66304 -0.7628 0 0.23391 -0.08926 0.07409 0 2.12642 -0.66422 0 -2.3716 -0.41866 1.10427 -3.97374
PRO_480 -3.45704 0.7077 2.42657 -0.07153 0 0.04421 1.26488 -1.08782 -0.00852 -0.08246 0.16326 0.61469 0 0 0 0 0 0.74431 -0.25056 0.01783 0.26436 0 -0.80481 0 -2.4119 -0.07443 0.94188 -1.05937
LEU_481 -5.22382 0.96486 2.59308 -0.6492 0.16762 0.23517 1.12115 -1.63458 -0 -0 -1.3216 0.04004 0 0 -0.66304 0 0 0.07747 -0.06137 0.3709 0.5613 0 -0.0825 0 0.18072 0.4826 0.62538 -2.21583
VAL_482 -6.21525 0.99998 1.57634 -0.30457 0.19277 0.06241 1.12806 -1.6573 -0.00392 -0.07493 -0.65836 -0.36377 0 0 0 0 0 1.09377 0.00487 0.0039 0.09906 0 -0.11541 0 1.9342 0.53169 0.86597 -0.90048
PHE_483 -8.31706 1.80268 0.70303 -0.74468 0.05389 0.07206 1.37368 -1.49841 -0.00852 -0.08246 0.15578 -0.31499 0 0 0 0 0 2.46413 -0.10757 0.01941 0 2.03912 0.18988 0 1.0402 0.24209 1.3307 0.41295
PRO_484 -4.72942 0.76843 2.19501 -0.184 0.00093 0.12583 1.27608 -0.9907 -0 -0 -0.50542 0.07277 0 0 -0.39369 0 0 1.8123 0.03849 0.00355 0.75489 0 -0.86268 0 -2.4119 -0.33376 1.86281 -1.50046
SER_485 -3.15627 0.39276 3.91713 -0.02824 3e-05 0.031 1.44287 -1.6581 -0 -0 -1.38726 -0.8776 0 0 0 -0.33192 0 1.94747 0.538 0.11907 0.98244 0 0.29634 1.72353 -0.77834 1.53802 2.17462 6.88554
ASP_486 -2.20953 0.30889 2.76972 -0.2955 0.14238 1.0165 0.55903 -1.19784 -0 -0 -2.05448 -2.62437 0 0 0 -0.33192 0 0.75209 0.30088 0.27938 0 2.79192 -0.39192 0 -2.3716 2.34955 2.20259 1.99577
GLU_487 -3.65511 0.52523 5.28314 -0.20434 0.0282 0.29842 2.51332 -2.30858 -0 -0 -3.69652 -0.43197 0 0 0 0 0 0.98491 -0.02476 0.0104 0 3.72817 0.01335 0 -2.7348 0.39838 1.13985 1.86729
PHE_488 -5.07693 0.26007 1.87559 -0.59729 0.03425 0.29313 0.55481 -1.24466 -0.00397 -0.06751 -0.09257 -0.02706 0 0 0 0 0 0.24062 -0.03713 0.12839 0 2.25106 -0.10118 0 1.0402 -0.19718 0.25967 -0.50771
ASP_489 -2.83075 0.25236 4.02761 -0.24641 0.05367 0.81414 1.77346 -1.7107 -0 -0 -3.2495 -0.8366 0 0 0 -0.83025 0 0.11185 0.04124 0.015 0 2.23926 -0.69654 0 -2.3716 0.13503 0.30553 -3.0032
ALA_490 -4.3641 0.24677 3.32698 -0.02406 4e-05 0 2.31181 -2.09866 -0.01038 -0.07622 -2.32277 -0.43877 0 0 0 0 0 0.02017 -0.01355 0 0 0 -0.08592 0 1.8394 0.4446 0.45943 -0.78522
SER_491 -6.39367 0.71367 7.09463 -0.02722 0 0.06393 3.76664 -3.22321 -0 -0 -4.80494 -0.52336 0 0 -1.98094 -0.59124 0 0.01001 0.16167 0.05308 0.21749 0 -0.39305 0.63658 -0.77834 0.00197 0.46323 -5.53306
ILE_492 -7.47238 0.65535 4.21837 -0.67024 0.59809 0.15419 2.71455 -2.71241 -0 -0 -2.37678 0.23748 0 0 0 0 0 0.02745 -0.04031 0.36745 0.56067 0 -0.3414 0 0.73287 -0.20751 0.62233 -2.93223
SER_493 -4.36217 0.28124 5.69788 -0.02866 0 0.06642 2.6211 -2.53296 -0.0012 -0.03028 -2.76155 -0.56704 0 0 -0.96948 0 0 0.01456 -0.02204 0.00017 0.73444 0 0.33415 0.60833 -0.77834 0.0645 0.50322 -1.12769
GLN_494 -5.70219 0.29083 6.40183 -0.25639 0.02926 0.19711 3.23839 -2.95886 -0 -0 -2.80473 -0.37445 0 0 -1.98094 0 0 0.01234 0.09166 0.06429 0 2.84336 -0.02566 0 -0.18838 -0.00533 0.17332 -0.95455
VAL_495 -7.33314 0.70504 3.81678 -0.31938 0.16956 0.07209 2.63646 -2.69044 -0 -0 -2.19779 -0.23452 0 0 0 0 0 0.04657 -0.07109 0.10541 0.09032 0 -0.33979 0 1.9342 -0.12539 0.44782 -3.28727
ASN_496 -6.73901 0.37192 6.54517 -0.16192 0.00471 0.24152 3.51356 -3.4094 -0 -0 -3.59075 -0.34711 0 0 0 -0.55558 0 0.03558 -0.04222 0.01179 0 1.69119 0.49403 0 -0.93687 0.04323 0.73549 -2.09468
GLU_497 -5.08859 0.305 5.55289 -0.44799 0.0618 0.88027 2.38702 -2.6761 -0.0012 -0.03028 -2.59316 -0.44143 0 0 0 0 0 0.01244 0.05258 0.00929 0 3.28955 -0.26929 0 -2.7348 -0.10793 0.47692 -1.36301
LYS_498 -5.89279 0.68204 7.27834 -0.32375 0.03934 0.15431 3.41673 -3.19806 -0 -0 -5.80414 -0.01584 0 0 0 0 0 0.01771 0.07246 0.08061 1.74276 0 -0.00156 0 -1.5107 -0.40485 0.27986 -3.38753
ILE_499 -9.15868 1.39607 4.49537 -0.55443 0.50773 0.11313 3.01161 -3.05886 -0.00751 -0.03764 -2.69536 -0.01394 0 0 0 0 0 0.03167 -0.04019 0.04618 0.55056 0 -0.48967 0 0.73287 -0.18401 0.82193 -4.53317
ASN_500 -4.74177 0.18501 5.27025 -0.18283 0.03672 0.26882 2.52908 -2.68523 -0 -0 -2.52513 -0.31046 0 0 0 0 0 0.00966 0.00289 0.00601 0 1.44178 0.47377 0 -0.93687 0.09601 0.80469 -0.25761
GLN_501 -5.73793 0.29297 5.54181 -0.85152 0.10589 0.91583 2.24692 -2.77961 -0 -0 -2.49679 -0.93746 0 0 0 0 0 0.05729 -0.0415 0.06795 0 3.17889 -0.05001 0 -0.18838 -0.01256 0.26959 -0.41863
SER_502 -5.52493 0.44528 5.6392 -0.03144 3e-05 0.02205 3.03261 -2.82 -0.00392 -0.07493 -3.26945 -0.0058 0 0 0 0 0 0.05902 -0.01179 0.01945 0.45684 0 0.32173 1.75399 -0.77834 -0.02068 0.2715 -0.51956
LEU_503 -7.02604 0.5421 5.33625 -0.6498 0.3794 0.25153 2.93601 -2.95794 -0 -0 -2.88939 -0.13416 0 0 0 0 0 0.09972 0.00871 0.10025 1.35027 0 -0.20517 0 0.18072 0.06601 0.38566 -2.22586
ALA_504 -3.97263 0.15137 4.34478 -0.02119 0 0 2.24454 -2.36768 -0.00751 -0.03764 -1.64196 -0.37222 0 0 0 0 0 0.02891 0.06452 0 0 0 -0.23365 0 1.8394 -0.16454 0.36076 0.21526
PHE_505 -8.3489 0.97764 4.34014 -0.9532 0.05057 0.35926 2.66516 -3.02516 -0.0032 -0.021 -1.41898 0.01286 0 0 0 0 0 0.05297 0.00027 0.01084 0 1.88595 -0.33736 0 1.0402 -0.15739 0.37898 -2.49034
ILE_506 -5.85056 0.50462 3.98431 -0.67014 0.52014 0.15305 1.958 -2.25621 -0 -0 -1.4297 0.25245 0 0 0 0 0 0.22195 -0.05268 2e-05 0.56635 0 -0.39732 0 0.73287 -0.01785 0.63501 -1.14569
ARG_507 -4.63524 0.25461 4.28385 -0.61461 0.21835 0.33759 1.98706 -2.01398 -0 -0 -2.66697 0.38457 0 0 0 -0.7628 0 0.12284 0.0709 0.05667 2.58059 0 -0.18701 0 -1.2888 -0.30922 0.72559 -1.45602
LYS_508 -4.97363 0.46635 6.29661 -0.33378 0.06682 0.20678 2.95554 -2.69764 -0.03574 -0.16379 -3.3044 -0.28262 0 0 0 0 0 1.04055 0.06992 0.00684 1.8215 0 0.22786 0 -1.5107 -0.01282 0.85312 0.69679
SER_509 -5.02834 0.77284 5.129 -0.02642 0 0.04103 2.88328 -2.60549 -0.00649 -0.04137 -1.94192 -0.98176 0 0 0 0 0 0.96335 0.03542 2e-05 0.24627 0 0.05795 0.60749 -0.77834 -0.03608 0.74568 0.03611
ASP_510 -2.91563 0.23627 3.83509 -0.11146 0.00678 0.33998 1.32054 -1.80501 -0.00329 -0.02037 -1.18476 -0.37151 0 0 0 0 0 0.08351 -0.04981 0.00032 0 1.78965 -0.01591 0 -2.3716 -0.44872 0.43704 -1.24887
GLU_511 -4.53415 0.25428 5.51144 -0.21052 0.02506 0.28021 2.2148 -2.40635 -0.03574 -0.16379 -2.04726 -0.61009 0 0 0 0 0 0.15871 0.02924 0.12576 0 3.18327 -0.28927 0 -2.7348 -0.31761 0.42745 -1.13937
LEU_512 -8.73799 2.26377 2.50888 -0.76054 0.76619 0.35264 2.57684 -2.61467 -0 -0 -1.42628 0.15882 0 0 0 0 0 0.33806 0.09095 0.03447 0.95367 0 -0.24626 0 0.18072 -0.23909 1.28216 -2.51766
LEU_513 -6.79452 0.64265 3.30157 -0.67961 0.40503 0.1869 2.37015 -2.50968 -0 -0 -2.04891 0.23406 0 0 0 0 0 0.04594 0.19741 0.06767 2.95632 0 -0.31207 0 0.18072 -0.26851 1.43678 -0.58812
SER_514 -3.73843 0.326 4.94972 -0.02714 0 0.06304 2.48525 -2.39406 -0 -0 -2.2863 -0.58787 0 0 0 0 0 0.02629 0.10453 0.0006 0.76122 0 0.32832 0.60002 -0.77834 -0.1335 0.52056 0.21993
ALA_515 -5.5993 0.77847 4.02888 -0.02334 0 0 3.12342 -2.85626 -0 -0 -2.33426 -0.37197 0 0 0 0 0 0.16296 -0.02653 0 0 0 -0.36982 0 1.8394 -0.27869 0.41945 -1.5076
ILE_516 -9.6692 1.90055 4.29093 -0.68295 0.60582 0.14895 3.06802 -3.13326 -0 -0 -2.13845 0.35395 0 0 0 0 0 0.09489 0.12352 0.21173 0.55552 0 -0.3676 0 0.73287 -0.36381 0.82318 -3.44537
GLY_517 -3.00916 0.34213 3.75855 -4e-05 0 0 1.69098 -1.84655 -0 -0 -1.04285 -0.41885 0 0 0 0 0 0.02059 -0.06943 0 0 0 0.25068 0 0.83697 0.5246 0.61461 1.65222
GLY_518 -2.67336 0.24334 3.31908 -4e-05 0 0 1.24405 -1.6106 -0 -0 -0.91992 -0.38418 0 0 0 0 0 0.01625 -0.083 0 0 0 0.4819 0 0.83697 0.69847 0.34992 1.51888
TYR_519 -7.75794 0.73761 3.72795 -0.54825 0.19093 0.25976 3.26727 -2.67334 -0 -0 -3.01016 -0.26614 0 0 0 0 0 0.04063 -0.03037 0.01852 0 2.97792 0.01446 3e-05 1.2797 0.1475 0.86817 -0.75574
ILE_520 -7.73842 1.52499 4.18733 -0.50346 0.36223 0.10188 2.71876 -2.74177 -0.00681 -0.02922 -1.76648 0.09115 0 0 0 0 0 0.01504 0.03395 0.03021 0.60783 0 -0.31652 0 0.73287 5.77951 1.99319 5.07627
PRO_521 -4.07857 0.9277 2.66902 -0.07777 0 0.04685 0.67149 -1.16992 -0 -0 -0.74385 0.57594 0 0 0 0 0 0.00184 -0.20462 0.01083 0.39291 0 -0.6659 0 -2.4119 5.73244 1.72511 3.40159
GLU_522 -2.54933 0.20796 2.95913 -0.21277 0.02539 0.31668 1.36839 -1.35246 -0 -0 -0.86905 -0.55772 0 0 0 0 0 0.00109 -0.03377 0.04536 0 2.89142 -0.07027 0 -2.7348 -0.07978 0.4074 -0.23712
ALA_523 -4.14544 0.57743 3.15384 -0.02194 0 0 2.40498 -2.01987 -0.00681 -0.02922 -1.34313 -0.16262 0 0 -0.78257 0 0 0.01082 -0.01024 0 0 0 -0.18081 0 1.8394 -0.40021 0.829 -0.28739
PRO_524 -3.10293 0.47916 3.17026 -0.12547 0.0005 0.09253 1.80272 -1.51818 -0.00747 -0.05659 -1.60388 0.24219 0 0 0 0 0 0.00715 -0.06786 0.02332 0.12363 0 -1.18845 0 -2.4119 -0.63505 0.92103 -3.8553
ARG_525 -3.57604 0.22322 4.92337 -0.80568 0.18177 0.53132 2.49257 -2.19736 -0 -0 -3.22958 0.41011 0 0 0 -1.11742 0 0.02176 -0.01924 0.18553 1.77183 0 -0.13469 0 -1.2888 0.37271 0.42133 -0.83329
ASP_526 -4.37247 0.37186 5.11925 -0.11313 0.01114 0.34676 2.47222 -2.48663 -0 -0 -2.99316 -0.32216 0 0 0 -1.11742 0 0.00337 0.02999 0.05024 0 1.69884 0.16857 0 -2.3716 0.46726 0.32334 -2.71373
GLY_527 -3.71551 0.27199 4.07737 -5e-05 0 0 2.1725 -2.1326 -7e-05 -0.00058 -1.35499 -0.42567 0 0 0 0 0 0.00425 -0.07499 0 0 0 0.31737 0 0.83697 0.33285 0.12771 0.43655
GLN_528 -9.18897 0.96724 8.40661 -0.28607 0.04048 0.2011 4.3289 -4.20032 -0.00281 -0.01454 -5.60519 -0.40445 0 0 -0.78257 -1.18955 0 0.00989 -0.04813 0.39789 0 3.2013 -0.10946 0 -0.18838 0.36565 0.37168 -3.72969
ALA_529 -4.71974 0.31555 4.73738 -0.02113 0 0 2.59213 -2.57862 -0.00747 -0.05659 -2.38804 -0.35218 0 0 0 0 0 0.0111 -0.03663 0 0 0 -0.22649 0 1.8394 -0.31264 0.54836 -0.6556
TYR_530 -4.78453 0.33423 5.1509 -0.59353 0.05861 0.2899 2.45442 -2.60801 -0.02704 -0.15803 -2.00973 -0.24823 0 0 0 0 0 0.0042 -0.03673 0.00532 0 2.64608 0.02102 0 1.2797 -0.17843 0.37687 1.97701
VAL_531 -6.72687 0.43174 4.4814 -0.30427 0.16987 0.06884 3.41448 -2.92816 -0 -0 -3.24622 -0.09846 0 0 0 0 0 0.00422 -0.06856 0.00488 0.0309 0 -0.35207 0 1.9342 0.02012 0.27772 -2.88627
ARG_532 -5.5615 0.33184 5.20245 -0.57118 0.06626 0.31097 2.17167 -2.44372 -7e-05 -0.00058 -2.28081 0.2685 0 0 0 -1.18955 0 0.0078 -0.03571 0.06636 2.5238 0 -0.06481 0 -1.2888 -0.16133 0.53798 -2.11041
LYS_533 -3.1151 0.17608 3.73411 -0.29808 0.02263 0.13053 1.28107 -1.66944 -0.00281 -0.01454 -0.9649 -0.0184 0 0 0 0 0 0.0127 -0.03178 0.03319 1.79037 0 -0.02042 0 -1.5107 -0.34455 0.51133 -0.29872
ASP_534 -5.25711 0.32827 5.85722 -0.11506 0.00761 0.36053 1.97664 -2.48839 -0.01704 -0.13597 -1.45953 -0.25234 0 0 -0.97502 0 0 0.00396 0.10215 0.02205 0 2.08576 -0.3019 0 -2.3716 -0.25374 0.32974 -2.55379
GLY_535 -2.77468 0.25917 3.05653 -6e-05 0 0 1.45251 -1.7015 -0.01596 -0.05314 -0.83178 -0.41696 0 0 0 0 0 0.00352 -0.05684 0 0 0 -1.34622 0 0.83697 -0.29027 0.54246 -1.33622
GLU_536 -7.49572 0.82445 6.31283 -0.34338 0.08255 0.47315 2.84594 -3.02068 -0.05791 -0.40721 -2.96136 -0.38268 0 0 0 -0.85581 0 0.00411 -0.0598 0.13523 0 3.07736 0.27409 0 -2.7348 -0.08708 0.6502 -3.72649
TRP_537 -9.16057 1.03371 4.5006 -0.77127 0.1925 0.46257 2.79666 -3.05393 -0.00126 -0.01283 -2.44013 -0.39264 0 0 0 0 0 0.00702 0.06971 0.00025 0 3.21288 -0.03941 0 1.6906 0.4613 0.81314 -0.63109
VAL_538 -5.83558 0.53824 4.8545 -0.30551 0.19399 0.06955 2.76613 -2.65256 -0.01789 -0.10284 -2.71272 -0.12586 0 0 0 0 0 0.00558 -0.02958 0.00573 0.22428 0 -0.10248 0 1.9342 0.23791 0.6972 -0.35771
LEU_539 -7.09364 1.11615 2.43335 -0.49076 0.20671 0.12744 1.43114 -2.10525 -0.01384 -0.11321 -0.85915 0.22442 0 0 0 0 0 0.04139 -0.02486 0.29357 0.28279 0 -0.27412 0 0.18072 -0.29445 0.99188 -3.93972
LEU_540 -9.95501 2.53971 3.43912 -0.49406 0.2731 0.10753 2.76679 -2.83343 -0 -0 -1.80609 0.23611 0 0 0 0 0 0.00821 -0.02659 0.10778 0.55732 0 -0.21651 0 0.18072 -0.21582 1.62353 -3.70759
SER_541 -5.93037 0.2658 6.24551 -0.02598 0 0.04047 2.6348 -2.91238 -0.00563 -0.05387 -1.32703 -1.00305 0 0 -1.18262 -0.78973 0 0.01445 0.07637 0.00271 0.35318 0 0.15597 0.89885 -0.77834 -0.24344 1.1686 -2.39575
THR_542 -3.66334 0.2503 4.47898 -0.19968 0.10158 0.0712 1.5722 -2.08537 -0.00556 -0.05336 -1.54307 -0.07951 0 0 0 0 0 0.04396 0.03311 0.00917 0.11286 0 0.0045 2.33245 -1.0874 -0.06143 0.42231 0.65389
PHE_543 -5.55337 0.99747 2.57691 -1.01325 0.21295 0.4001 2.05797 -1.80213 -0.00979 -0.07203 -2.08883 0.07044 0 0 0 0 0 0.14058 0.02524 0.01357 0 1.91395 -0.4024 0 1.0402 0.14529 0.27028 -1.07682
LEU_544 -7.27563 0.81692 3.64126 -0.52688 0.21482 0.15967 1.77808 -2.49512 -0 -0 -0.78518 0.1051 0 0 0 0 0 0.016 0.10847 0.23787 0.32839 0 0.04971 0 0.18072 0.37413 0.61763 -2.45405
GLY_545 -1.63041 0.34304 2.11695 -5e-05 0 0 0.90967 -1.11528 -0 -0 -1.05718 -0.41779 0 0 0 0 0 0.0174 -0.03878 0 0 0 0.27719 0 0.83697 0.37716 0.50329 1.12217
GLY_546 -1.38235 0.22843 1.45065 -4e-05 0 0 0.53542 -0.77123 -0.00979 -0.07203 -0.35251 -0.42516 0 0 0 0 0 0.00923 -0.11504 0 0 0 0.45305 0 0.83697 0.08332 0.10079 0.56971
LEU_547 -5.1752 0.70052 2.9215 -0.57263 0.15504 0.14888 1.15697 -1.73233 -0 -0 0.30196 0.21268 0 0 0 0 0 0.02074 -0.07333 0.01 0.51651 0 -0.10678 0 0.18072 0.55544 0.22317 -0.55613
VAL_548 -4.15919 0.63998 1.33958 -0.30037 0.3545 0.078 0.22233 -1.25201 -0 -0 0.0299 -0.73119 0 0 0 0 0 0.01263 1.11845 0.00711 0.20003 0 -0.11707 0 1.9342 0.63861 0.97692 0.99244
PRO_549 -4.12257 0.62925 3.02673 -0.11946 0.00438 0.08859 0.977 -1.27208 -0.02763 -0.24806 -1.88673 0.21338 0 0 0 0 0 0.00262 -0.08876 0.04531 0.19675 0 -0.79331 0 -2.4119 -0.18117 1.10863 -4.85903
ARG_550 -1.35076 0.13071 1.75786 -0.517 0.06684 0.27746 0.70958 -0.8132 -0.00864 -0.05623 -0.66866 0.60037 0 0 0 0 0 0.3508 -0.03628 0.00137 2.02625 0 -0.01189 0 -1.2888 -0.47313 0.41365 1.11027
GLY_551 -1.98771 0.04994 2.79618 -0.0001 0 0 1.219 -1.29686 -0 -0 -1.46194 -0.39354 0 0 0 0 0 0.21248 -0.04869 0 0 0 -0.90575 0 0.83697 0.5629 0.30172 -0.11541
SER_552 -3.05108 0.21923 3.86618 -0.02459 0 0.02334 1.68431 -1.80596 -0.02129 -0.12915 -1.98536 -0.36977 0 0 0 0 0 0.03292 -0.06104 0.00292 0.58677 0 0.25684 0.60038 -0.77834 0.57748 0.3592 -0.01702
HIS_553 -9.75379 0.96149 7.74784 -0.64146 0.00958 0.64622 3.30983 -3.93185 -0 -0 -3.1158 -0.33843 0 0 -1.18262 0 0 0.01507 0.00585 0.02673 0 1.53013 -0.23863 0 -0.45461 -0.01185 0.40875 -5.00755
HIS_554 -6.80307 0.50422 6.19332 -0.4572 0.00105 0.55519 1.96461 -3.12768 -0.0437 -0.33162 -1.99091 -1.10083 0 0 0 0 0 0.02116 -0.02934 0.151 0 2.83538 -0.03806 0 -0.45461 0.05387 0.66989 -1.42732
HIS_D_555 -6.23909 0.39297 5.22062 -0.60807 0.23121 0.58359 1.73007 -2.72221 -0.00189 -0.02206 -1.82972 -0.77592 0 0 0 0 0 0.0491 -0.01239 0.07131 0 3.17479 -0.18271 0 -0.45461 0.00089 0.66284 -0.73127
HIS_D_556 -3.74115 0.16932 4.08968 -0.69559 0.01329 0.7214 1.24316 -2.01048 -0 -0 -1.31519 -0.27853 0 0 0 0 0 0.03448 -0.00923 0.02778 0 1.54452 -0.21235 0 -0.45461 0.11376 0.32254 -0.43718
HIS_557 -8.06867 0.89364 5.60137 -0.46101 0.02584 0.54496 2.13045 -3.06344 -0.01266 -0.07292 -1.2584 -0.13177 0 0 0 0 0 0.03893 -0.01569 0.0137 0 1.93818 -0.07311 0 -0.45461 0.02337 0.44953 -1.95231
HIS_D_558 -10.7855 1.28906 9.08484 -0.40664 0.11182 0.40878 4.71283 -4.62285 -0.01789 -0.10284 -4.92784 -0.54423 0 0 0 -1.64554 0 0.01377 0.05082 0.00927 0 2.9475 0.07375 0 -0.45461 -0.16369 0.78492 -4.18432
SER_559 -2.66387 0.31326 2.91677 -0.02902 0 0.07351 1.205 -1.38936 -0.01616 -0.08621 -0.77953 -0.49079 0 0 0 0 0 0.03036 0.24624 0.00846 1.54616 0 0.35357 0.60074 -0.77834 1.99069 0.90049 3.95195
ALA_560 -4.98692 0.89424 3.53445 -0.02954 0.01651 0 2.29526 -2.33237 -0.01715 -0.06546 -2.43654 -0.49817 0 0 0 0 0 0.0244 -0.04357 0 0 0 0.44954 0 1.8394 2.40058 0.71825 1.76293
TRP_561 -7.99078 0.80005 4.85472 -1.32748 0.09543 0.52996 1.55809 -2.64943 -0.00189 -0.02206 -0.69059 -0.26677 0 0 0 0 0 0.05809 -0.04582 0.01857 0 1.95647 -0.07296 0 1.6906 0.21586 0.39189 -0.89804
SER_562 -4.95962 0.58692 3.9315 -0.03021 0.00063 0.05021 1.69648 -2.10079 -0.0001 -0.00264 -0.43689 -1.02283 0 0 0 0 0 0.0201 -0.0737 1e-05 0.16304 0 -0.29539 0.62144 -0.77834 -0.40653 0.4064 -2.63031
HIS_D_563 -6.65787 1.05137 6.49773 -0.41302 0.15762 0.41769 3.82265 -3.18289 -0 -0 -3.19623 -0.52098 0 0 -0.97502 0 0 0.00426 0.72812 1e-05 0 3.58327 -0.31844 0 -0.45461 5.48806 1.75346 7.78515
PRO_564 -5.74666 1.03116 5.27858 -0.0681 0 0.04309 1.90944 -2.05256 -0 -0 -1.83178 0.62341 0 0 0 0 0 0.00468 -0.06653 0.05929 0.1896 0 -0.20008 0 -2.4119 5.85846 1.81405 4.43417
GLN_565 -4.82202 0.45798 4.18136 -0.39533 0.08986 0.25583 1.53604 -2.12227 -0.01275 -0.06892 -0.38571 -0.74283 0 0 0 0 0 0.02564 -0.03265 0.02394 0 3.5946 -0.17316 0 -0.18838 -0.11623 0.41876 1.52376
PHE_566 -4.0221 0.39255 3.67406 -0.56386 0.03567 0.26157 1.76105 -1.90588 -0 -0 -0.796 -0.00246 0 0 0 0 0 0.01479 0.02409 0 0 2.37252 0.01836 0 1.0402 -0.14876 0.23467 2.39047
GLU_567 -2.67781 0.09235 3.19827 -0.44729 0.05984 0.87583 1.40044 -1.40238 -0 -0 -0.44582 -0.41503 0 0 0 0 0 0.01977 -0.01411 0.01095 0 3.18827 -0.33314 0 -2.7348 -0.21619 0.26776 0.42693
LYS:CtermProteinFull_568 -1.84041 0.05686 2.88718 -0.51994 0.08585 0.48671 1.13776 -1.22412 -0.01275 -0.06892 -0.44079 -0.20158 0 0 0 0 0 0.05992 0 0.00336 1.54823 0 0 0 -1.5107 -0.22459 0.34311 0.5652
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.8287 0 0 0 0 0 0 0 0 0 45.8287
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 699055 DOMAINID 689487 MODEL 5 5UDC_10.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 334.761
SSBOND     CYS A   37    CYS A  439                                       2.04  
SSBOND     CYS A   69    CYS A  212                                       2.03  
SSBOND     CYS A  155    CYS A  290                                       2.03  
SSBOND     CYS A  313    CYS A  343                                       2.05  
SSBOND     CYS A  322    CYS A  333                                       2.07  
SSBOND     CYS A  358    CYS A  367                                       2.05  
SSBOND     CYS A  382    CYS A  393                                       2.04  
SSBOND     CYS A  416    CYS A  422                                       2.02  
ATOM      1  N   MET A   1     -22.156  80.785 -72.664  1.00 20.120          N  
ATOM      2  CA  MET A   1     -21.453  79.559 -73.039  1.00 19.190          C  
ATOM      3  C   MET A   1     -21.493  78.489 -71.946  1.00 19.210          C  
ATOM      4  O   MET A   1     -21.853  77.334 -72.213  1.00 18.480          O  
ATOM      5  CB  MET A   1     -20.014  79.881 -73.412  1.00 27.240          C  
ATOM      6  CG  MET A   1     -19.773  80.631 -74.709  1.00 27.240          C  
ATOM      7  SD  MET A   1     -18.011  81.091 -74.915  1.00 27.240          S  
ATOM      8  CE  MET A   1     -17.158  79.528 -75.210  1.00 27.240          C  
ATOM      9 1H   MET A   1     -21.957  81.516 -73.331  1.00 24.140          H  
ATOM     10 2H   MET A   1     -23.150  80.614 -72.640  1.00 24.140          H  
ATOM     11 3H   MET A   1     -21.842  81.078 -71.736  1.00 24.140          H  
ATOM     12  HA  MET A   1     -21.948  79.142 -73.915  1.00 23.030          H  
ATOM     13 1HB  MET A   1     -19.645  80.538 -72.667  1.00 32.690          H  
ATOM     14 2HB  MET A   1     -19.426  78.998 -73.397  1.00 32.690          H  
ATOM     15 1HG  MET A   1     -20.065  80.004 -75.553  1.00 32.690          H  
ATOM     16 2HG  MET A   1     -20.367  81.542 -74.739  1.00 32.690          H  
ATOM     17 1HE  MET A   1     -16.094  79.715 -75.359  1.00 32.690          H  
ATOM     18 2HE  MET A   1     -17.279  78.878 -74.365  1.00 32.690          H  
ATOM     19 3HE  MET A   1     -17.566  79.050 -76.101  1.00 32.690          H  
ATOM     20  N   GLU A   2     -21.178  78.885 -70.714  1.00 20.050          N  
ATOM     21  CA  GLU A   2     -21.068  77.981 -69.572  1.00 20.230          C  
ATOM     22  C   GLU A   2     -22.336  77.198 -69.231  1.00 19.660          C  
ATOM     23  O   GLU A   2     -22.262  76.057 -68.753  1.00 19.460          O  
ATOM     24  CB  GLU A   2     -20.635  78.819 -68.345  1.00 28.250          C  
ATOM     25  CG  GLU A   2     -21.584  79.993 -67.910  1.00 28.250          C  
ATOM     26  CD  GLU A   2     -21.391  81.330 -68.680  1.00 28.250          C  
ATOM     27  OE1 GLU A   2     -21.138  81.306 -69.886  1.00 28.250          O  
ATOM     28  OE2 GLU A   2     -21.503  82.354 -68.060  1.00 28.250          O  
ATOM     29  H   GLU A   2     -20.945  79.862 -70.546  1.00 24.060          H  
ATOM     30  HA  GLU A   2     -20.282  77.269 -69.799  1.00 24.280          H  
ATOM     31 1HB  GLU A   2     -20.554  78.172 -67.478  1.00 33.900          H  
ATOM     32 2HB  GLU A   2     -19.664  79.247 -68.511  1.00 33.900          H  
ATOM     33 1HG  GLU A   2     -22.619  79.693 -67.988  1.00 33.900          H  
ATOM     34 2HG  GLU A   2     -21.392  80.183 -66.855  1.00 33.900          H  
ATOM     35  N   LEU A   3     -23.496  77.760 -69.580  1.00 19.360          N  
ATOM     36  CA  LEU A   3     -24.792  77.159 -69.316  1.00 18.850          C  
ATOM     37  C   LEU A   3     -25.003  75.883 -70.106  1.00 17.950          C  
ATOM     38  O   LEU A   3     -25.862  75.071 -69.755  1.00 17.620          O  
ATOM     39  CB  LEU A   3     -25.910  78.150 -69.669  1.00 26.590          C  
ATOM     40  CG  LEU A   3     -26.005  79.448 -68.804  1.00 26.590          C  
ATOM     41  CD1 LEU A   3     -27.069  80.354 -69.406  1.00 26.590          C  
ATOM     42  CD2 LEU A   3     -26.347  79.109 -67.351  1.00 26.590          C  
ATOM     43  H   LEU A   3     -23.495  78.684 -69.985  1.00 23.230          H  
ATOM     44  HA  LEU A   3     -24.841  76.899 -68.263  1.00 22.620          H  
ATOM     45 1HB  LEU A   3     -25.783  78.448 -70.707  1.00 31.910          H  
ATOM     46 2HB  LEU A   3     -26.863  77.628 -69.586  1.00 31.910          H  
ATOM     47  HG  LEU A   3     -25.053  79.977 -68.832  1.00 31.910          H  
ATOM     48 1HD1 LEU A   3     -27.137  81.273 -68.823  1.00 31.910          H  
ATOM     49 2HD1 LEU A   3     -26.805  80.599 -70.434  1.00 31.910          H  
ATOM     50 3HD1 LEU A   3     -28.033  79.845 -69.391  1.00 31.910          H  
ATOM     51 1HD2 LEU A   3     -26.415  80.032 -66.776  1.00 31.910          H  
ATOM     52 2HD2 LEU A   3     -27.305  78.588 -67.313  1.00 31.910          H  
ATOM     53 3HD2 LEU A   3     -25.580  78.482 -66.913  1.00 31.910          H  
ATOM     54  N   LEU A   4     -24.282  75.742 -71.216  1.00 17.580          N  
ATOM     55  CA  LEU A   4     -24.400  74.563 -72.045  1.00 16.700          C  
ATOM     56  C   LEU A   4     -23.152  73.700 -71.928  1.00 16.580          C  
ATOM     57  O   LEU A   4     -23.237  72.475 -71.930  1.00 16.010          O  
ATOM     58  CB  LEU A   4     -24.626  74.972 -73.504  1.00 23.730          C  
ATOM     59  CG  LEU A   4     -25.905  75.822 -73.796  1.00 23.730          C  
ATOM     60  CD1 LEU A   4     -25.915  76.196 -75.267  1.00 23.730          C  
ATOM     61  CD2 LEU A   4     -27.171  75.045 -73.428  1.00 23.730          C  
ATOM     62  H   LEU A   4     -23.586  76.447 -71.457  1.00 21.100          H  
ATOM     63  HA  LEU A   4     -25.235  73.965 -71.696  1.00 20.040          H  
ATOM     64 1HB  LEU A   4     -23.761  75.555 -73.827  1.00 28.480          H  
ATOM     65 2HB  LEU A   4     -24.675  74.071 -74.111  1.00 28.480          H  
ATOM     66  HG  LEU A   4     -25.870  76.742 -73.213  1.00 28.480          H  
ATOM     67 1HD1 LEU A   4     -26.793  76.806 -75.481  1.00 28.480          H  
ATOM     68 2HD1 LEU A   4     -25.015  76.763 -75.506  1.00 28.480          H  
ATOM     69 3HD1 LEU A   4     -25.947  75.292 -75.875  1.00 28.480          H  
ATOM     70 1HD2 LEU A   4     -28.044  75.659 -73.647  1.00 28.480          H  
ATOM     71 2HD2 LEU A   4     -27.219  74.126 -74.012  1.00 28.480          H  
ATOM     72 3HD2 LEU A   4     -27.172  74.800 -72.369  1.00 28.480          H  
ATOM     73  N   ILE A   5     -21.983  74.326 -71.775  1.00 17.180          N  
ATOM     74  CA  ILE A   5     -20.723  73.585 -71.733  1.00 17.130          C  
ATOM     75  C   ILE A   5     -20.681  72.613 -70.578  1.00 17.160          C  
ATOM     76  O   ILE A   5     -20.262  71.471 -70.731  1.00 16.610          O  
ATOM     77  CB  ILE A   5     -19.521  74.516 -71.587  1.00 24.000          C  
ATOM     78  CG1 ILE A   5     -19.326  75.352 -72.827  1.00 24.000          C  
ATOM     79  CG2 ILE A   5     -18.274  73.680 -71.328  1.00 24.000          C  
ATOM     80  CD1 ILE A   5     -18.379  76.511 -72.611  1.00 24.000          C  
ATOM     81  H   ILE A   5     -21.960  75.346 -71.757  1.00 20.620          H  
ATOM     82  HA  ILE A   5     -20.625  73.021 -72.661  1.00 20.560          H  
ATOM     83  HB  ILE A   5     -19.691  75.190 -70.761  1.00 28.800          H  
ATOM     84 1HG1 ILE A   5     -18.922  74.719 -73.616  1.00 28.800          H  
ATOM     85 2HG1 ILE A   5     -20.282  75.734 -73.159  1.00 28.800          H  
ATOM     86 1HG2 ILE A   5     -17.447  74.318 -71.218  1.00 28.800          H  
ATOM     87 2HG2 ILE A   5     -18.369  73.099 -70.431  1.00 28.800          H  
ATOM     88 3HG2 ILE A   5     -18.101  73.007 -72.166  1.00 28.800          H  
ATOM     89 1HD1 ILE A   5     -18.293  77.046 -73.534  1.00 28.800          H  
ATOM     90 2HD1 ILE A   5     -18.781  77.165 -71.845  1.00 28.800          H  
ATOM     91 3HD1 ILE A   5     -17.408  76.181 -72.308  1.00 28.800          H  
ATOM     92  N   LEU A   6     -21.094  73.070 -69.399  1.00 17.830          N  
ATOM     93  CA  LEU A   6     -21.050  72.234 -68.213  1.00 17.990          C  
ATOM     94  C   LEU A   6     -21.836  70.926 -68.370  1.00 17.200          C  
ATOM     95  O   LEU A   6     -21.543  69.931 -67.700  1.00 17.100          O  
ATOM     96  CB  LEU A   6     -21.528  73.031 -66.993  1.00 25.120          C  
ATOM     97  CG  LEU A   6     -21.392  72.349 -65.578  1.00 25.120          C  
ATOM     98  CD1 LEU A   6     -19.903  71.978 -65.267  1.00 25.120          C  
ATOM     99  CD2 LEU A   6     -21.904  73.333 -64.535  1.00 25.120          C  
ATOM    100  H   LEU A   6     -21.429  74.036 -69.305  1.00 21.400          H  
ATOM    101  HA  LEU A   6     -20.023  71.983 -68.038  1.00 21.590          H  
ATOM    102 1HB  LEU A   6     -20.975  73.968 -66.963  1.00 30.150          H  
ATOM    103 2HB  LEU A   6     -22.582  73.274 -67.145  1.00 30.150          H  
ATOM    104  HG  LEU A   6     -21.988  71.435 -65.546  1.00 30.150          H  
ATOM    105 1HD1 LEU A   6     -19.839  71.524 -64.279  1.00 30.150          H  
ATOM    106 2HD1 LEU A   6     -19.524  71.266 -65.993  1.00 30.150          H  
ATOM    107 3HD1 LEU A   6     -19.286  72.861 -65.287  1.00 30.150          H  
ATOM    108 1HD2 LEU A   6     -21.832  72.885 -63.543  1.00 30.150          H  
ATOM    109 2HD2 LEU A   6     -21.302  74.244 -64.569  1.00 30.150          H  
ATOM    110 3HD2 LEU A   6     -22.945  73.578 -64.748  1.00 30.150          H  
ATOM    111  N   LYS A   7     -22.883  70.917 -69.197  1.00 16.680          N  
ATOM    112  CA  LYS A   7     -23.732  69.744 -69.337  1.00 15.980          C  
ATOM    113  C   LYS A   7     -23.146  68.741 -70.327  1.00 15.150          C  
ATOM    114  O   LYS A   7     -23.711  68.505 -71.397  1.00 14.190          O  
ATOM    115  CB  LYS A   7     -25.118  70.180 -69.802  1.00 22.650          C  
ATOM    116  CG  LYS A   7     -25.858  71.063 -68.804  1.00 22.650          C  
ATOM    117  CD  LYS A   7     -27.224  71.484 -69.333  1.00 22.650          C  
ATOM    118  CE  LYS A   7     -27.958  72.366 -68.328  1.00 22.650          C  
ATOM    119  NZ  LYS A   7     -29.301  72.782 -68.824  1.00 22.650          N  
ATOM    120  H   LYS A   7     -23.053  71.709 -69.817  1.00 20.020          H  
ATOM    121  HA  LYS A   7     -23.812  69.254 -68.367  1.00 19.180          H  
ATOM    122 1HB  LYS A   7     -25.020  70.741 -70.737  1.00 27.180          H  
ATOM    123 2HB  LYS A   7     -25.730  69.303 -70.006  1.00 27.180          H  
ATOM    124 1HG  LYS A   7     -25.981  70.525 -67.866  1.00 27.180          H  
ATOM    125 2HG  LYS A   7     -25.265  71.961 -68.614  1.00 27.180          H  
ATOM    126 1HD  LYS A   7     -27.087  72.050 -70.259  1.00 27.180          H  
ATOM    127 2HD  LYS A   7     -27.826  70.602 -69.547  1.00 27.180          H  
ATOM    128 1HE  LYS A   7     -28.079  71.820 -67.395  1.00 27.180          H  
ATOM    129 2HE  LYS A   7     -27.360  73.261 -68.141  1.00 27.180          H  
ATOM    130 1HZ  LYS A   7     -29.746  73.366 -68.131  1.00 27.180          H  
ATOM    131 2HZ  LYS A   7     -29.196  73.302 -69.683  1.00 27.180          H  
ATOM    132 3HZ  LYS A   7     -29.868  71.966 -68.992  1.00 27.180          H  
ATOM    133  N   ALA A   8     -22.016  68.152 -69.960  1.00 15.580          N  
ATOM    134  CA  ALA A   8     -21.305  67.230 -70.841  1.00 14.850          C  
ATOM    135  C   ALA A   8     -20.342  66.330 -70.067  1.00 15.040          C  
ATOM    136  O   ALA A   8     -20.025  66.569 -68.902  1.00 15.100          O  
ATOM    137  CB  ALA A   8     -20.571  68.007 -71.932  1.00 21.080          C  
ATOM    138  H   ALA A   8     -21.643  68.430 -69.047  1.00 18.700          H  
ATOM    139  HA  ALA A   8     -22.043  66.586 -71.316  1.00 17.820          H  
ATOM    140 1HB  ALA A   8     -20.075  67.316 -72.606  1.00 25.300          H  
ATOM    141 2HB  ALA A   8     -21.290  68.606 -72.492  1.00 25.300          H  
ATOM    142 3HB  ALA A   8     -19.852  68.654 -71.511  1.00 25.300          H  
ATOM    143  N   ASN A   9     -19.900  65.258 -70.717  1.00 15.150          N  
ATOM    144  CA  ASN A   9     -18.902  64.357 -70.146  1.00 15.300          C  
ATOM    145  C   ASN A   9     -17.583  65.033 -69.806  1.00 14.770          C  
ATOM    146  O   ASN A   9     -17.057  65.810 -70.599  1.00 13.970          O  
ATOM    147  CB  ASN A   9     -18.611  63.191 -71.075  1.00 21.360          C  
ATOM    148  CG  ASN A   9     -17.578  62.240 -70.473  1.00 21.360          C  
ATOM    149  OD1 ASN A   9     -17.671  61.841 -69.302  1.00 21.360          O  
ATOM    150  ND2 ASN A   9     -16.582  61.918 -71.256  1.00 21.360          N  
ATOM    151  H   ASN A   9     -20.232  65.081 -71.654  1.00 18.180          H  
ATOM    152  HA  ASN A   9     -19.304  63.960 -69.213  1.00 18.360          H  
ATOM    153 1HB  ASN A   9     -19.528  62.641 -71.283  1.00 25.630          H  
ATOM    154 2HB  ASN A   9     -18.222  63.567 -72.026  1.00 25.630          H  
ATOM    155 1HD2 ASN A   9     -15.805  61.352 -70.930  1.00 25.630          H  
ATOM    156 2HD2 ASN A   9     -16.533  62.284 -72.205  1.00 25.630          H  
ATOM    157  N   ALA A  10     -17.051  64.704 -68.623  1.00 15.270          N  
ATOM    158  CA  ALA A  10     -15.748  65.165 -68.141  1.00 14.880          C  
ATOM    159  C   ALA A  10     -15.560  66.671 -68.115  1.00 14.160          C  
ATOM    160  O   ALA A  10     -14.505  67.172 -68.507  1.00 13.430          O  
ATOM    161  CB  ALA A  10     -14.660  64.585 -69.009  1.00 20.990          C  
ATOM    162  H   ALA A  10     -17.582  64.084 -68.024  1.00 18.320          H  
ATOM    163  HA  ALA A  10     -15.631  64.797 -67.122  1.00 17.860          H  
ATOM    164 1HB  ALA A  10     -13.702  64.899 -68.603  1.00 25.190          H  
ATOM    165 2HB  ALA A  10     -14.731  63.494 -69.011  1.00 25.190          H  
ATOM    166 3HB  ALA A  10     -14.767  64.957 -70.019  1.00 25.190          H  
ATOM    167  N   ILE A  11     -16.541  67.399 -67.623  1.00 14.460          N  
ATOM    168  CA  ILE A  11     -16.386  68.833 -67.571  1.00 13.970          C  
ATOM    169  C   ILE A  11     -16.172  69.320 -66.152  1.00 14.600          C  
ATOM    170  O   ILE A  11     -16.927  68.994 -65.238  1.00 14.480          O  
ATOM    171  CB  ILE A  11     -17.574  69.540 -68.225  1.00 19.750          C  
ATOM    172  CG1 ILE A  11     -17.797  69.009 -69.623  1.00 19.750          C  
ATOM    173  CG2 ILE A  11     -17.318  70.983 -68.298  1.00 19.750          C  
ATOM    174  CD1 ILE A  11     -16.665  69.124 -70.633  1.00 19.750          C  
ATOM    175  H   ILE A  11     -17.389  66.952 -67.298  1.00 17.350          H  
ATOM    176  HA  ILE A  11     -15.498  69.109 -68.128  1.00 16.760          H  
ATOM    177  HB  ILE A  11     -18.492  69.352 -67.660  1.00 23.700          H  
ATOM    178 1HG1 ILE A  11     -18.050  67.969 -69.542  1.00 23.700          H  
ATOM    179 2HG1 ILE A  11     -18.642  69.544 -70.014  1.00 23.700          H  
ATOM    180 1HG2 ILE A  11     -18.130  71.460 -68.790  1.00 23.700          H  
ATOM    181 2HG2 ILE A  11     -17.204  71.403 -67.305  1.00 23.700          H  
ATOM    182 3HG2 ILE A  11     -16.428  71.131 -68.858  1.00 23.700          H  
ATOM    183 1HD1 ILE A  11     -17.011  68.687 -71.559  1.00 23.700          H  
ATOM    184 2HD1 ILE A  11     -16.385  70.156 -70.807  1.00 23.700          H  
ATOM    185 3HD1 ILE A  11     -15.803  68.567 -70.300  1.00 23.700          H  
ATOM    186  N   THR A  12     -15.128  70.112 -66.003  1.00 15.290          N  
ATOM    187  CA  THR A  12     -14.725  70.712 -64.745  1.00 16.000          C  
ATOM    188  C   THR A  12     -15.436  72.023 -64.473  1.00 16.400          C  
ATOM    189  O   THR A  12     -16.361  72.399 -65.184  1.00 16.720          O  
ATOM    190  CB  THR A  12     -13.201  70.906 -64.684  1.00 22.120          C  
ATOM    191  OG1 THR A  12     -12.854  71.316 -63.359  1.00 22.120          O  
ATOM    192  CG2 THR A  12     -12.691  71.936 -65.730  1.00 22.120          C  
ATOM    193  H   THR A  12     -14.563  70.267 -66.822  1.00 18.350          H  
ATOM    194  HA  THR A  12     -14.994  70.026 -63.943  1.00 19.200          H  
ATOM    195  HB  THR A  12     -12.721  69.948 -64.881  1.00 26.540          H  
ATOM    196  HG1 THR A  12     -11.885  71.240 -63.255  1.00 26.540          H  
ATOM    197 1HG2 THR A  12     -11.618  72.031 -65.651  1.00 26.540          H  
ATOM    198 2HG2 THR A  12     -12.939  71.599 -66.724  1.00 26.540          H  
ATOM    199 3HG2 THR A  12     -13.128  72.884 -65.574  1.00 26.540          H  
ATOM    200  N   THR A  13     -15.025  72.703 -63.413  1.00 16.490          N  
ATOM    201  CA  THR A  13     -15.669  73.941 -62.974  1.00 16.230          C  
ATOM    202  C   THR A  13     -15.010  75.213 -63.512  1.00 15.680          C  
ATOM    203  O   THR A  13     -15.477  76.336 -63.279  1.00 15.460          O  
ATOM    204  CB  THR A  13     -15.713  73.986 -61.443  1.00 22.830          C  
ATOM    205  OG1 THR A  13     -14.371  73.935 -60.930  1.00 22.830          O  
ATOM    206  CG2 THR A  13     -16.502  72.789 -60.931  1.00 22.830          C  
ATOM    207  H   THR A  13     -14.235  72.330 -62.882  1.00 19.790          H  
ATOM    208  HA  THR A  13     -16.697  73.926 -63.337  1.00 19.480          H  
ATOM    209  HB  THR A  13     -16.187  74.910 -61.117  1.00 27.390          H  
ATOM    210  HG1 THR A  13     -14.380  74.148 -59.991  1.00 27.390          H  
ATOM    211 1HG2 THR A  13     -16.534  72.815 -59.843  1.00 27.390          H  
ATOM    212 2HG2 THR A  13     -17.516  72.832 -61.327  1.00 27.390          H  
ATOM    213 3HG2 THR A  13     -16.027  71.866 -61.256  1.00 27.390          H  
ATOM    214  N   ILE A  14     -13.942  75.061 -64.266  1.00 15.440          N  
ATOM    215  CA  ILE A  14     -13.279  76.233 -64.797  1.00 14.880          C  
ATOM    216  C   ILE A  14     -13.917  76.616 -66.119  1.00 13.790          C  
ATOM    217  O   ILE A  14     -13.463  76.201 -67.196  1.00 12.630          O  
ATOM    218  CB  ILE A  14     -11.777  75.984 -65.045  1.00 21.060          C  
ATOM    219  CG1 ILE A  14     -11.075  75.549 -63.752  1.00 21.060          C  
ATOM    220  CG2 ILE A  14     -11.135  77.281 -65.619  1.00 21.060          C  
ATOM    221  CD1 ILE A  14      -9.648  75.049 -63.974  1.00 21.060          C  
ATOM    222  H   ILE A  14     -13.611  74.128 -64.439  1.00 18.530          H  
ATOM    223  HA  ILE A  14     -13.397  77.060 -64.099  1.00 17.860          H  
ATOM    224  HB  ILE A  14     -11.667  75.175 -65.736  1.00 25.270          H  
ATOM    225 1HG1 ILE A  14     -11.054  76.384 -63.053  1.00 25.270          H  
ATOM    226 2HG1 ILE A  14     -11.649  74.740 -63.301  1.00 25.270          H  
ATOM    227 1HG2 ILE A  14     -10.089  77.134 -65.817  1.00 25.270          H  
ATOM    228 2HG2 ILE A  14     -11.608  77.578 -66.546  1.00 25.270          H  
ATOM    229 3HG2 ILE A  14     -11.250  78.086 -64.894  1.00 25.270          H  
ATOM    230 1HD1 ILE A  14      -9.220  74.736 -63.020  1.00 25.270          H  
ATOM    231 2HD1 ILE A  14      -9.668  74.207 -64.658  1.00 25.270          H  
ATOM    232 3HD1 ILE A  14      -9.025  75.826 -64.393  1.00 25.270          H  
ATOM    233  N   LEU A  15     -14.898  77.508 -66.051  1.00 14.160          N  
ATOM    234  CA  LEU A  15     -15.610  77.852 -67.272  1.00 13.120          C  
ATOM    235  C   LEU A  15     -15.390  79.311 -67.629  1.00 12.960          C  
ATOM    236  O   LEU A  15     -15.369  80.159 -66.744  1.00 12.770          O  
ATOM    237  CB  LEU A  15     -17.140  77.594 -67.144  1.00 18.780          C  
ATOM    238  CG  LEU A  15     -17.510  76.131 -67.024  1.00 18.780          C  
ATOM    239  CD1 LEU A  15     -17.928  75.805 -65.626  1.00 18.780          C  
ATOM    240  CD2 LEU A  15     -18.562  75.713 -68.039  1.00 18.780          C  
ATOM    241  H   LEU A  15     -15.200  77.816 -65.125  1.00 16.990          H  
ATOM    242  HA  LEU A  15     -15.204  77.217 -68.043  1.00 15.740          H  
ATOM    243 1HB  LEU A  15     -17.504  78.109 -66.258  1.00 22.540          H  
ATOM    244 2HB  LEU A  15     -17.645  78.001 -68.003  1.00 22.540          H  
ATOM    245  HG  LEU A  15     -16.647  75.614 -67.199  1.00 22.540          H  
ATOM    246 1HD1 LEU A  15     -18.103  74.743 -65.547  1.00 22.540          H  
ATOM    247 2HD1 LEU A  15     -17.157  76.088 -64.960  1.00 22.540          H  
ATOM    248 3HD1 LEU A  15     -18.836  76.346 -65.375  1.00 22.540          H  
ATOM    249 1HD2 LEU A  15     -18.738  74.640 -67.945  1.00 22.540          H  
ATOM    250 2HD2 LEU A  15     -19.475  76.233 -67.853  1.00 22.540          H  
ATOM    251 3HD2 LEU A  15     -18.205  75.933 -69.039  1.00 22.540          H  
ATOM    252  N   THR A  16     -15.292  79.631 -68.929  1.00 12.910          N  
ATOM    253  CA  THR A  16     -15.514  78.719 -70.056  1.00 12.070          C  
ATOM    254  C   THR A  16     -14.305  78.153 -70.783  1.00 11.080          C  
ATOM    255  O   THR A  16     -14.443  77.143 -71.453  1.00 10.050          O  
ATOM    256  CB  THR A  16     -16.339  79.466 -71.094  1.00 17.230          C  
ATOM    257  OG1 THR A  16     -15.612  80.628 -71.513  1.00 17.230          O  
ATOM    258  CG2 THR A  16     -17.630  79.864 -70.476  1.00 17.230          C  
ATOM    259  H   THR A  16     -15.131  80.599 -69.174  1.00 15.490          H  
ATOM    260  HA  THR A  16     -16.125  77.883 -69.743  1.00 14.480          H  
ATOM    261  HB  THR A  16     -16.518  78.833 -71.961  1.00 20.680          H  
ATOM    262  HG1 THR A  16     -16.032  81.008 -72.299  1.00 20.680          H  
ATOM    263 1HG2 THR A  16     -18.199  80.403 -71.173  1.00 20.680          H  
ATOM    264 2HG2 THR A  16     -18.157  78.970 -70.181  1.00 20.680          H  
ATOM    265 3HG2 THR A  16     -17.465  80.494 -69.608  1.00 20.680          H  
ATOM    266  N   ALA A  17     -13.117  78.736 -70.673  1.00 11.420          N  
ATOM    267  CA  ALA A  17     -12.024  78.260 -71.542  1.00 10.540          C  
ATOM    268  C   ALA A  17     -11.604  76.791 -71.389  1.00  9.480          C  
ATOM    269  O   ALA A  17     -11.443  76.090 -72.396  1.00  8.370          O  
ATOM    270  CB  ALA A  17     -10.790  79.108 -71.300  1.00 15.110          C  
ATOM    271  H   ALA A  17     -13.007  79.538 -70.068  1.00 13.700          H  
ATOM    272  HA  ALA A  17     -12.353  78.400 -72.573  1.00 12.650          H  
ATOM    273 1HB  ALA A  17     -10.001  78.800 -71.987  1.00 18.130          H  
ATOM    274 2HB  ALA A  17     -11.031  80.157 -71.469  1.00 18.130          H  
ATOM    275 3HB  ALA A  17     -10.450  78.973 -70.275  1.00 18.130          H  
ATOM    276  N   VAL A  18     -11.470  76.300 -70.160  1.00  9.920          N  
ATOM    277  CA  VAL A  18     -10.990  74.931 -69.975  1.00  9.180          C  
ATOM    278  C   VAL A  18     -12.065  73.946 -70.341  1.00  8.350          C  
ATOM    279  O   VAL A  18     -11.835  73.028 -71.129  1.00  7.230          O  
ATOM    280  CB  VAL A  18     -10.528  74.703 -68.527  1.00 13.150          C  
ATOM    281  CG1 VAL A  18     -10.167  73.244 -68.283  1.00 13.150          C  
ATOM    282  CG2 VAL A  18      -9.339  75.572 -68.246  1.00 13.150          C  
ATOM    283  H   VAL A  18     -11.664  76.897 -69.366  1.00 11.900          H  
ATOM    284  HA  VAL A  18     -10.139  74.770 -70.637  1.00 11.020          H  
ATOM    285  HB  VAL A  18     -11.334  74.954 -67.869  1.00 15.780          H  
ATOM    286 1HG1 VAL A  18      -9.854  73.121 -67.252  1.00 15.780          H  
ATOM    287 2HG1 VAL A  18     -11.027  72.610 -68.473  1.00 15.780          H  
ATOM    288 3HG1 VAL A  18      -9.353  72.954 -68.945  1.00 15.780          H  
ATOM    289 1HG2 VAL A  18      -9.011  75.424 -67.216  1.00 15.780          H  
ATOM    290 2HG2 VAL A  18      -8.534  75.304 -68.924  1.00 15.780          H  
ATOM    291 3HG2 VAL A  18      -9.601  76.615 -68.396  1.00 15.780          H  
ATOM    292  N   THR A  19     -13.243  74.169 -69.795  1.00  8.890          N  
ATOM    293  CA  THR A  19     -14.377  73.324 -70.048  1.00  8.180          C  
ATOM    294  C   THR A  19     -14.854  73.354 -71.486  1.00  7.090          C  
ATOM    295  O   THR A  19     -15.299  72.326 -72.002  1.00  6.930          O  
ATOM    296  CB  THR A  19     -15.464  73.775 -69.127  1.00 11.740          C  
ATOM    297  OG1 THR A  19     -15.665  75.169 -69.338  1.00 11.740          O  
ATOM    298  CG2 THR A  19     -15.032  73.470 -67.728  1.00 11.740          C  
ATOM    299  H   THR A  19     -13.358  74.953 -69.140  1.00 10.670          H  
ATOM    300  HA  THR A  19     -14.099  72.302 -69.797  1.00  9.820          H  
ATOM    301  HB  THR A  19     -16.361  73.279 -69.346  1.00 14.080          H  
ATOM    302  HG1 THR A  19     -16.053  75.310 -70.204  1.00 14.080          H  
ATOM    303 1HG2 THR A  19     -15.764  73.762 -67.030  1.00 14.080          H  
ATOM    304 2HG2 THR A  19     -14.884  72.414 -67.644  1.00 14.080          H  
ATOM    305 3HG2 THR A  19     -14.115  73.963 -67.503  1.00 14.080          H  
ATOM    306  N   PHE A  20     -14.756  74.514 -72.149  1.00  6.390          N  
ATOM    307  CA  PHE A  20     -15.142  74.629 -73.546  1.00  5.210          C  
ATOM    308  C   PHE A  20     -14.302  73.679 -74.334  1.00  4.680          C  
ATOM    309  O   PHE A  20     -14.815  72.877 -75.121  1.00  3.730          O  
ATOM    310  CB  PHE A  20     -14.933  76.041 -74.090  1.00  7.770          C  
ATOM    311  CG  PHE A  20     -15.168  76.154 -75.531  1.00  7.770          C  
ATOM    312  CD1 PHE A  20     -16.449  76.175 -76.042  1.00  7.770          C  
ATOM    313  CD2 PHE A  20     -14.097  76.246 -76.401  1.00  7.770          C  
ATOM    314  CE1 PHE A  20     -16.658  76.281 -77.390  1.00  7.770          C  
ATOM    315  CE2 PHE A  20     -14.301  76.351 -77.747  1.00  7.770          C  
ATOM    316  CZ  PHE A  20     -15.585  76.370 -78.246  1.00  7.770          C  
ATOM    317  H   PHE A  20     -14.409  75.349 -71.679  1.00  7.670          H  
ATOM    318  HA  PHE A  20     -16.188  74.346 -73.657  1.00  6.250          H  
ATOM    319 1HB  PHE A  20     -15.589  76.734 -73.592  1.00  9.320          H  
ATOM    320 2HB  PHE A  20     -13.913  76.363 -73.881  1.00  9.320          H  
ATOM    321  HD1 PHE A  20     -17.295  76.101 -75.370  1.00  9.320          H  
ATOM    322  HD2 PHE A  20     -13.081  76.230 -76.003  1.00  9.320          H  
ATOM    323  HE1 PHE A  20     -17.673  76.292 -77.785  1.00  9.320          H  
ATOM    324  HE2 PHE A  20     -13.450  76.419 -78.425  1.00  9.320          H  
ATOM    325  HZ  PHE A  20     -15.751  76.452 -79.319  1.00  9.320          H  
ATOM    326  N   CYS A  21     -12.995  73.773 -74.098  1.00  5.340          N  
ATOM    327  CA  CYS A  21     -12.030  72.953 -74.761  1.00  4.810          C  
ATOM    328  C   CYS A  21     -12.231  71.474 -74.430  1.00  4.220          C  
ATOM    329  O   CYS A  21     -12.104  70.619 -75.305  1.00  3.360          O  
ATOM    330  CB  CYS A  21     -10.656  73.426 -74.357  1.00  6.950          C  
ATOM    331  SG  CYS A  21     -10.214  75.028 -75.006  1.00  6.950          S  
ATOM    332  H   CYS A  21     -12.651  74.472 -73.432  1.00  6.410          H  
ATOM    333  HA  CYS A  21     -12.146  73.094 -75.833  1.00  5.770          H  
ATOM    334 1HB  CYS A  21     -10.583  73.469 -73.271  1.00  8.340          H  
ATOM    335 2HB  CYS A  21      -9.970  72.754 -74.689  1.00  8.340          H  
ATOM    336  HG  CYS A  21     -10.804  75.729 -73.997  1.00  8.340          H  
ATOM    337  N   PHE A  22     -12.584  71.137 -73.187  1.00  4.990          N  
ATOM    338  CA  PHE A  22     -12.805  69.727 -72.904  1.00  5.090          C  
ATOM    339  C   PHE A  22     -14.014  69.231 -73.706  1.00  4.300          C  
ATOM    340  O   PHE A  22     -13.902  68.306 -74.512  1.00  4.030          O  
ATOM    341  CB  PHE A  22     -13.092  69.478 -71.407  1.00  7.090          C  
ATOM    342  CG  PHE A  22     -11.928  69.643 -70.408  1.00  7.090          C  
ATOM    343  CD1 PHE A  22     -10.593  69.761 -70.798  1.00  7.090          C  
ATOM    344  CD2 PHE A  22     -12.196  69.616 -69.042  1.00  7.090          C  
ATOM    345  CE1 PHE A  22      -9.576  69.860 -69.855  1.00  7.090          C  
ATOM    346  CE2 PHE A  22     -11.172  69.708 -68.107  1.00  7.090          C  
ATOM    347  CZ  PHE A  22      -9.866  69.832 -68.517  1.00  7.090          C  
ATOM    348  H   PHE A  22     -12.618  71.845 -72.448  1.00  5.990          H  
ATOM    349  HA  PHE A  22     -11.936  69.152 -73.220  1.00  6.110          H  
ATOM    350 1HB  PHE A  22     -13.877  70.156 -71.098  1.00  8.500          H  
ATOM    351 2HB  PHE A  22     -13.487  68.466 -71.289  1.00  8.500          H  
ATOM    352  HD1 PHE A  22     -10.343  69.773 -71.848  1.00  8.500          H  
ATOM    353  HD2 PHE A  22     -13.225  69.502 -68.712  1.00  8.500          H  
ATOM    354  HE1 PHE A  22      -8.543  69.949 -70.182  1.00  8.500          H  
ATOM    355  HE2 PHE A  22     -11.392  69.673 -67.046  1.00  8.500          H  
ATOM    356  HZ  PHE A  22      -9.065  69.900 -67.783  1.00  8.500          H  
ATOM    357  N   ALA A  23     -15.138  69.948 -73.606  1.00  4.150          N  
ATOM    358  CA  ALA A  23     -16.382  69.581 -74.285  1.00  3.700          C  
ATOM    359  C   ALA A  23     -16.216  69.509 -75.800  1.00  2.870          C  
ATOM    360  O   ALA A  23     -16.827  68.667 -76.462  1.00  3.280          O  
ATOM    361  CB  ALA A  23     -17.473  70.592 -73.951  1.00  5.360          C  
ATOM    362  H   ALA A  23     -15.152  70.755 -72.980  1.00  4.980          H  
ATOM    363  HA  ALA A  23     -16.677  68.593 -73.934  1.00  4.440          H  
ATOM    364 1HB  ALA A  23     -18.400  70.300 -74.437  1.00  6.430          H  
ATOM    365 2HB  ALA A  23     -17.629  70.637 -72.879  1.00  6.430          H  
ATOM    366 3HB  ALA A  23     -17.165  71.577 -74.309  1.00  6.430          H  
ATOM    367  N   SER A  24     -15.374  70.384 -76.344  1.00  2.330          N  
ATOM    368  CA  SER A  24     -15.114  70.482 -77.770  1.00  2.280          C  
ATOM    369  C   SER A  24     -14.006  69.550 -78.275  1.00  2.360          C  
ATOM    370  O   SER A  24     -13.723  69.544 -79.483  1.00  2.910          O  
ATOM    371  CB  SER A  24     -14.721  71.911 -78.099  1.00  3.210          C  
ATOM    372  OG  SER A  24     -15.752  72.798 -77.796  1.00  3.210          O  
ATOM    373  H   SER A  24     -14.942  71.089 -75.744  1.00  2.800          H  
ATOM    374  HA  SER A  24     -16.036  70.236 -78.295  1.00  2.740          H  
ATOM    375 1HB  SER A  24     -13.828  72.183 -77.536  1.00  3.850          H  
ATOM    376 2HB  SER A  24     -14.479  71.983 -79.156  1.00  3.850          H  
ATOM    377  HG  SER A  24     -15.684  72.934 -76.825  1.00  3.850          H  
ATOM    378  N   GLY A  25     -13.338  68.819 -77.367  1.00  2.340          N  
ATOM    379  CA  GLY A  25     -12.231  67.933 -77.727  1.00  2.490          C  
ATOM    380  C   GLY A  25     -10.958  68.677 -78.150  1.00  2.210          C  
ATOM    381  O   GLY A  25     -10.265  68.220 -79.063  1.00  2.550          O  
ATOM    382  H   GLY A  25     -13.644  68.823 -76.388  1.00  2.810          H  
ATOM    383 1HA  GLY A  25     -12.008  67.299 -76.866  1.00  2.990          H  
ATOM    384 2HA  GLY A  25     -12.549  67.267 -78.526  1.00  2.990          H  
ATOM    385  N   GLN A  26     -10.696  69.865 -77.573  1.00  1.830          N  
ATOM    386  CA  GLN A  26      -9.545  70.663 -77.987  1.00  1.600          C  
ATOM    387  C   GLN A  26      -8.358  70.841 -77.006  1.00  1.110          C  
ATOM    388  O   GLN A  26      -7.255  70.691 -77.440  1.00  1.780          O  
ATOM    389  CB  GLN A  26     -10.040  72.053 -78.372  1.00  2.330          C  
ATOM    390  CG  GLN A  26     -11.098  72.030 -79.458  1.00  2.330          C  
ATOM    391  CD  GLN A  26     -10.632  71.400 -80.740  1.00  2.330          C  
ATOM    392  OE1 GLN A  26      -9.614  71.801 -81.321  1.00  2.330          O  
ATOM    393  NE2 GLN A  26     -11.372  70.392 -81.194  1.00  2.330          N  
ATOM    394  H   GLN A  26     -11.294  70.192 -76.820  1.00  2.200          H  
ATOM    395  HA  GLN A  26      -9.132  70.193 -78.878  1.00  1.920          H  
ATOM    396 1HB  GLN A  26     -10.458  72.538 -77.497  1.00  2.800          H  
ATOM    397 2HB  GLN A  26      -9.204  72.657 -78.717  1.00  2.800          H  
ATOM    398 1HG  GLN A  26     -11.938  71.456 -79.102  1.00  2.800          H  
ATOM    399 2HG  GLN A  26     -11.412  73.048 -79.667  1.00  2.800          H  
ATOM    400 1HE2 GLN A  26     -11.120  69.920 -82.035  1.00  2.800          H  
ATOM    401 2HE2 GLN A  26     -12.203  70.079 -80.670  1.00  2.800          H  
ATOM    402  N   ASN A  27      -8.598  71.007 -75.708  1.00  0.780          N  
ATOM    403  CA  ASN A  27      -7.176  71.350 -75.351  1.00  1.150          C  
ATOM    404  C   ASN A  27      -6.185  70.174 -75.195  1.00  1.060          C  
ATOM    405  O   ASN A  27      -5.103  70.151 -75.806  1.00  1.830          O  
ATOM    406  CB  ASN A  27      -7.160  72.243 -74.107  1.00  1.460          C  
ATOM    407  CG  ASN A  27      -7.865  71.666 -72.917  1.00  1.460          C  
ATOM    408  OD1 ASN A  27      -8.385  70.545 -73.007  1.00  1.460          O  
ATOM    409  ND2 ASN A  27      -7.916  72.398 -71.838  1.00  1.460          N  
ATOM    410  H   ASN A  27      -8.547  71.134 -74.711  1.00  0.940          H  
ATOM    411  HA  ASN A  27      -6.772  72.028 -76.106  1.00  1.380          H  
ATOM    412 1HB  ASN A  27      -6.122  72.423 -73.826  1.00  1.750          H  
ATOM    413 2HB  ASN A  27      -7.595  73.211 -74.346  1.00  1.750          H  
ATOM    414 1HD2 ASN A  27      -8.393  72.062 -71.022  1.00  1.750          H  
ATOM    415 2HD2 ASN A  27      -7.488  73.303 -71.827  1.00  1.750          H  
ATOM    416  N   ILE A  28      -6.561  69.206 -74.377  1.00  0.330          N  
ATOM    417  CA  ILE A  28      -5.679  68.081 -74.089  1.00  0.200          C  
ATOM    418  C   ILE A  28      -5.696  67.107 -75.254  1.00  0.200          C  
ATOM    419  O   ILE A  28      -6.769  66.782 -75.780  1.00  0.280          O  
ATOM    420  CB  ILE A  28      -6.059  67.347 -72.766  1.00  0.330          C  
ATOM    421  CG1 ILE A  28      -6.025  68.342 -71.523  1.00  0.330          C  
ATOM    422  CG2 ILE A  28      -5.098  66.128 -72.511  1.00  0.330          C  
ATOM    423  CD1 ILE A  28      -4.688  69.024 -71.233  1.00  0.330          C  
ATOM    424  H   ILE A  28      -7.464  69.294 -73.928  1.00  0.400          H  
ATOM    425  HA  ILE A  28      -4.658  68.448 -73.996  1.00  0.240          H  
ATOM    426  HB  ILE A  28      -7.083  66.975 -72.847  1.00  0.400          H  
ATOM    427 1HG1 ILE A  28      -6.758  69.112 -71.684  1.00  0.400          H  
ATOM    428 2HG1 ILE A  28      -6.308  67.779 -70.631  1.00  0.400          H  
ATOM    429 1HG2 ILE A  28      -5.389  65.620 -71.594  1.00  0.400          H  
ATOM    430 2HG2 ILE A  28      -5.154  65.418 -73.330  1.00  0.400          H  
ATOM    431 3HG2 ILE A  28      -4.064  66.469 -72.419  1.00  0.400          H  
ATOM    432 1HD1 ILE A  28      -4.791  69.672 -70.364  1.00  0.400          H  
ATOM    433 2HD1 ILE A  28      -3.915  68.290 -71.032  1.00  0.400          H  
ATOM    434 3HD1 ILE A  28      -4.393  69.626 -72.083  1.00  0.400          H  
ATOM    435  N   THR A  29      -4.495  66.711 -75.667  1.00  0.200          N  
ATOM    436  CA  THR A  29      -4.269  65.786 -76.776  1.00  0.320          C  
ATOM    437  C   THR A  29      -3.331  64.663 -76.359  1.00  0.330          C  
ATOM    438  O   THR A  29      -2.363  64.895 -75.645  1.00  0.580          O  
ATOM    439  CB  THR A  29      -3.673  66.524 -78.015  1.00  0.400          C  
ATOM    440  OG1 THR A  29      -4.591  67.544 -78.444  1.00  0.400          O  
ATOM    441  CG2 THR A  29      -3.414  65.532 -79.210  1.00  0.400          C  
ATOM    442  H   THR A  29      -3.690  67.070 -75.141  1.00  0.240          H  
ATOM    443  HA  THR A  29      -5.221  65.350 -77.056  1.00  0.380          H  
ATOM    444  HB  THR A  29      -2.731  66.996 -77.734  1.00  0.480          H  
ATOM    445  HG1 THR A  29      -4.602  68.267 -77.790  1.00  0.480          H  
ATOM    446 1HG2 THR A  29      -3.011  66.089 -80.053  1.00  0.480          H  
ATOM    447 2HG2 THR A  29      -2.699  64.764 -78.932  1.00  0.480          H  
ATOM    448 3HG2 THR A  29      -4.342  65.058 -79.506  1.00  0.480          H  
ATOM    449  N   GLU A  30      -3.585  63.450 -76.817  1.00  0.160          N  
ATOM    450  CA  GLU A  30      -2.664  62.361 -76.539  1.00  0.160          C  
ATOM    451  C   GLU A  30      -2.267  61.605 -77.785  1.00  0.170          C  
ATOM    452  O   GLU A  30      -3.105  61.257 -78.620  1.00  0.200          O  
ATOM    453  CB  GLU A  30      -3.233  61.403 -75.506  1.00  0.220          C  
ATOM    454  CG  GLU A  30      -2.299  60.260 -75.143  1.00  0.220          C  
ATOM    455  CD  GLU A  30      -2.817  59.478 -74.060  1.00  0.220          C  
ATOM    456  OE1 GLU A  30      -3.752  59.928 -73.443  1.00  0.220          O  
ATOM    457  OE2 GLU A  30      -2.274  58.454 -73.781  1.00  0.220          O  
ATOM    458  H   GLU A  30      -4.430  63.298 -77.364  1.00  0.190          H  
ATOM    459  HA  GLU A  30      -1.755  62.786 -76.130  1.00  0.190          H  
ATOM    460 1HB  GLU A  30      -3.476  61.955 -74.595  1.00  0.270          H  
ATOM    461 2HB  GLU A  30      -4.154  60.966 -75.889  1.00  0.270          H  
ATOM    462 1HG  GLU A  30      -2.159  59.607 -76.004  1.00  0.270          H  
ATOM    463 2HG  GLU A  30      -1.340  60.645 -74.866  1.00  0.270          H  
ATOM    464  N   GLU A  31      -0.964  61.367 -77.893  1.00  0.160          N  
ATOM    465  CA  GLU A  31      -0.374  60.636 -79.007  1.00  0.170          C  
ATOM    466  C   GLU A  31       0.153  59.279 -78.559  1.00  0.170          C  
ATOM    467  O   GLU A  31       0.958  59.174 -77.629  1.00  0.190          O  
ATOM    468  CB  GLU A  31       0.775  61.446 -79.607  1.00  0.230          C  
ATOM    469  CG  GLU A  31       0.387  62.785 -80.244  1.00  0.230          C  
ATOM    470  CD  GLU A  31       1.606  63.577 -80.704  1.00  0.230          C  
ATOM    471  OE1 GLU A  31       2.561  62.978 -81.155  1.00  0.230          O  
ATOM    472  OE2 GLU A  31       1.603  64.784 -80.551  1.00  0.230          O  
ATOM    473  H   GLU A  31      -0.363  61.721 -77.141  1.00  0.190          H  
ATOM    474  HA  GLU A  31      -1.136  60.474 -79.766  1.00  0.200          H  
ATOM    475 1HB  GLU A  31       1.495  61.661 -78.819  1.00  0.280          H  
ATOM    476 2HB  GLU A  31       1.282  60.844 -80.363  1.00  0.280          H  
ATOM    477 1HG  GLU A  31      -0.246  62.586 -81.102  1.00  0.280          H  
ATOM    478 2HG  GLU A  31      -0.185  63.373 -79.527  1.00  0.280          H  
ATOM    479  N   PHE A  32      -0.287  58.237 -79.242  1.00  0.170          N  
ATOM    480  CA  PHE A  32       0.152  56.880 -78.933  1.00  0.160          C  
ATOM    481  C   PHE A  32       1.178  56.437 -79.974  1.00  0.150          C  
ATOM    482  O   PHE A  32       0.937  56.545 -81.178  1.00  0.150          O  
ATOM    483  CB  PHE A  32      -1.054  55.965 -78.922  1.00  0.230          C  
ATOM    484  CG  PHE A  32      -2.072  56.232 -77.801  1.00  0.230          C  
ATOM    485  CD1 PHE A  32      -3.060  57.200 -77.951  1.00  0.230          C  
ATOM    486  CD2 PHE A  32      -2.067  55.499 -76.623  1.00  0.230          C  
ATOM    487  CE1 PHE A  32      -3.990  57.416 -76.963  1.00  0.230          C  
ATOM    488  CE2 PHE A  32      -3.003  55.709 -75.636  1.00  0.230          C  
ATOM    489  CZ  PHE A  32      -3.965  56.668 -75.809  1.00  0.230          C  
ATOM    490  H   PHE A  32      -0.990  58.403 -79.971  1.00  0.200          H  
ATOM    491  HA  PHE A  32       0.624  56.865 -77.955  1.00  0.190          H  
ATOM    492 1HB  PHE A  32      -1.554  56.088 -79.855  1.00  0.270          H  
ATOM    493 2HB  PHE A  32      -0.726  54.944 -78.858  1.00  0.270          H  
ATOM    494  HD1 PHE A  32      -3.103  57.796 -78.866  1.00  0.270          H  
ATOM    495  HD2 PHE A  32      -1.309  54.761 -76.470  1.00  0.270          H  
ATOM    496  HE1 PHE A  32      -4.748  58.181 -77.095  1.00  0.270          H  
ATOM    497  HE2 PHE A  32      -2.980  55.123 -74.712  1.00  0.270          H  
ATOM    498  HZ  PHE A  32      -4.703  56.851 -75.029  1.00  0.270          H  
ATOM    499  N   TYR A  33       2.328  55.936 -79.520  1.00  0.150          N  
ATOM    500  CA  TYR A  33       3.422  55.573 -80.422  1.00  0.130          C  
ATOM    501  C   TYR A  33       3.639  54.061 -80.562  1.00  0.100          C  
ATOM    502  O   TYR A  33       4.238  53.403 -79.688  1.00  0.110          O  
ATOM    503  CB  TYR A  33       4.703  56.236 -79.912  1.00  0.190          C  
ATOM    504  CG  TYR A  33       4.567  57.729 -79.773  1.00  0.190          C  
ATOM    505  CD1 TYR A  33       4.387  58.276 -78.500  1.00  0.190          C  
ATOM    506  CD2 TYR A  33       4.565  58.549 -80.879  1.00  0.190          C  
ATOM    507  CE1 TYR A  33       4.225  59.628 -78.348  1.00  0.190          C  
ATOM    508  CE2 TYR A  33       4.391  59.908 -80.718  1.00  0.190          C  
ATOM    509  CZ  TYR A  33       4.230  60.445 -79.457  1.00  0.190          C  
ATOM    510  OH  TYR A  33       4.036  61.803 -79.304  1.00  0.190          O  
ATOM    511  H   TYR A  33       2.461  55.837 -78.517  1.00  0.180          H  
ATOM    512  HA  TYR A  33       3.193  55.953 -81.412  1.00  0.160          H  
ATOM    513 1HB  TYR A  33       4.956  55.825 -78.934  1.00  0.230          H  
ATOM    514 2HB  TYR A  33       5.531  56.020 -80.588  1.00  0.230          H  
ATOM    515  HD1 TYR A  33       4.370  57.626 -77.627  1.00  0.230          H  
ATOM    516  HD2 TYR A  33       4.690  58.128 -81.873  1.00  0.230          H  
ATOM    517  HE1 TYR A  33       4.080  60.050 -77.367  1.00  0.230          H  
ATOM    518  HE2 TYR A  33       4.381  60.567 -81.588  1.00  0.230          H  
ATOM    519  HH  TYR A  33       3.740  62.188 -80.159  1.00  0.230          H  
ATOM    520  N   GLN A  34       3.175  53.513 -81.693  1.00  0.070          N  
ATOM    521  CA  GLN A  34       3.219  52.078 -81.971  1.00  0.030          C  
ATOM    522  C   GLN A  34       4.624  51.531 -81.977  1.00  0.050          C  
ATOM    523  O   GLN A  34       4.866  50.420 -81.506  1.00  0.070          O  
ATOM    524  CB  GLN A  34       2.570  51.784 -83.315  1.00  0.060          C  
ATOM    525  CG  GLN A  34       2.467  50.312 -83.663  1.00  0.060          C  
ATOM    526  CD  GLN A  34       1.742  50.052 -84.982  1.00  0.060          C  
ATOM    527  OE1 GLN A  34       2.122  50.526 -86.074  1.00  0.060          O  
ATOM    528  NE2 GLN A  34       0.654  49.286 -84.890  1.00  0.060          N  
ATOM    529  H   GLN A  34       2.723  54.120 -82.389  1.00  0.080          H  
ATOM    530  HA  GLN A  34       2.676  51.551 -81.197  1.00  0.040          H  
ATOM    531 1HB  GLN A  34       1.576  52.227 -83.349  1.00  0.070          H  
ATOM    532 2HB  GLN A  34       3.167  52.254 -84.085  1.00  0.070          H  
ATOM    533 1HG  GLN A  34       3.475  49.897 -83.755  1.00  0.070          H  
ATOM    534 2HG  GLN A  34       1.929  49.801 -82.864  1.00  0.070          H  
ATOM    535 1HE2 GLN A  34       0.120  49.071 -85.711  1.00  0.070          H  
ATOM    536 2HE2 GLN A  34       0.366  48.917 -84.001  1.00  0.070          H  
ATOM    537  N   SER A  35       5.554  52.322 -82.485  1.00  0.060          N  
ATOM    538  CA  SER A  35       6.920  51.894 -82.590  1.00  0.090          C  
ATOM    539  C   SER A  35       7.646  51.805 -81.239  1.00  0.110          C  
ATOM    540  O   SER A  35       8.706  51.178 -81.134  1.00  0.120          O  
ATOM    541  CB  SER A  35       7.668  52.819 -83.527  1.00  0.110          C  
ATOM    542  OG  SER A  35       7.756  54.117 -83.013  1.00  0.110          O  
ATOM    543  H   SER A  35       5.309  53.235 -82.835  1.00  0.070          H  
ATOM    544  HA  SER A  35       6.894  50.920 -83.062  1.00  0.110          H  
ATOM    545 1HB  SER A  35       8.670  52.426 -83.687  1.00  0.140          H  
ATOM    546 2HB  SER A  35       7.172  52.837 -84.486  1.00  0.140          H  
ATOM    547  HG  SER A  35       8.330  54.596 -83.618  1.00  0.140          H  
ATOM    548  N   THR A  36       7.103  52.411 -80.173  1.00  0.120          N  
ATOM    549  CA  THR A  36       7.812  52.373 -78.898  1.00  0.140          C  
ATOM    550  C   THR A  36       6.986  51.761 -77.768  1.00  0.130          C  
ATOM    551  O   THR A  36       7.517  51.471 -76.694  1.00  0.140          O  
ATOM    552  CB  THR A  36       8.292  53.781 -78.491  1.00  0.190          C  
ATOM    553  OG1 THR A  36       7.171  54.650 -78.275  1.00  0.190          O  
ATOM    554  CG2 THR A  36       9.137  54.385 -79.611  1.00  0.190          C  
ATOM    555  H   THR A  36       6.209  52.905 -80.213  1.00  0.140          H  
ATOM    556  HA  THR A  36       8.693  51.749 -79.018  1.00  0.170          H  
ATOM    557  HB  THR A  36       8.875  53.706 -77.599  1.00  0.230          H  
ATOM    558  HG1 THR A  36       6.849  54.584 -77.358  1.00  0.230          H  
ATOM    559 1HG2 THR A  36       9.471  55.374 -79.306  1.00  0.230          H  
ATOM    560 2HG2 THR A  36       9.992  53.761 -79.817  1.00  0.230          H  
ATOM    561 3HG2 THR A  36       8.541  54.474 -80.510  1.00  0.230          H  
ATOM    562  N   CYS A  37       5.690  51.540 -78.014  1.00  0.100          N  
ATOM    563  CA  CYS A  37       4.741  51.023 -77.036  1.00  0.100          C  
ATOM    564  C   CYS A  37       4.650  51.963 -75.840  1.00  0.120          C  
ATOM    565  O   CYS A  37       4.831  51.566 -74.685  1.00  0.140          O  
ATOM    566  CB  CYS A  37       5.129  49.623 -76.577  1.00  0.140          C  
ATOM    567  SG  CYS A  37       3.874  48.771 -75.603  1.00  0.140          S  
ATOM    568  H   CYS A  37       5.317  51.829 -78.912  1.00  0.120          H  
ATOM    569  HA  CYS A  37       3.765  50.961 -77.506  1.00  0.120          H  
ATOM    570 1HB  CYS A  37       5.354  49.021 -77.440  1.00  0.170          H  
ATOM    571 2HB  CYS A  37       6.029  49.679 -75.966  1.00  0.170          H  
ATOM    572  N   SER A  38       4.383  53.222 -76.172  1.00  0.130          N  
ATOM    573  CA  SER A  38       4.250  54.296 -75.196  1.00  0.150          C  
ATOM    574  C   SER A  38       3.300  55.370 -75.691  1.00  0.150          C  
ATOM    575  O   SER A  38       2.862  55.324 -76.840  1.00  0.150          O  
ATOM    576  CB  SER A  38       5.607  54.900 -74.915  1.00  0.200          C  
ATOM    577  OG  SER A  38       6.125  55.533 -76.057  1.00  0.200          O  
ATOM    578  H   SER A  38       4.324  53.429 -77.177  1.00  0.160          H  
ATOM    579  HA  SER A  38       3.851  53.884 -74.273  1.00  0.180          H  
ATOM    580 1HB  SER A  38       5.526  55.613 -74.116  1.00  0.240          H  
ATOM    581 2HB  SER A  38       6.282  54.113 -74.586  1.00  0.240          H  
ATOM    582  HG  SER A  38       5.589  56.328 -76.179  1.00  0.240          H  
ATOM    583  N   ALA A  39       2.944  56.308 -74.818  1.00  0.150          N  
ATOM    584  CA  ALA A  39       2.062  57.406 -75.214  1.00  0.160          C  
ATOM    585  C   ALA A  39       2.334  58.666 -74.414  1.00  0.170          C  
ATOM    586  O   ALA A  39       2.773  58.608 -73.262  1.00  0.180          O  
ATOM    587  CB  ALA A  39       0.610  57.005 -75.031  1.00  0.220          C  
ATOM    588  H   ALA A  39       3.306  56.241 -73.863  1.00  0.180          H  
ATOM    589  HA  ALA A  39       2.249  57.624 -76.262  1.00  0.190          H  
ATOM    590 1HB  ALA A  39      -0.046  57.818 -75.363  1.00  0.260          H  
ATOM    591 2HB  ALA A  39       0.424  56.123 -75.617  1.00  0.260          H  
ATOM    592 3HB  ALA A  39       0.410  56.798 -73.985  1.00  0.260          H  
ATOM    593  N   VAL A  40       2.063  59.817 -75.024  1.00  0.170          N  
ATOM    594  CA  VAL A  40       2.238  61.087 -74.332  1.00  0.190          C  
ATOM    595  C   VAL A  40       1.017  61.986 -74.343  1.00  0.200          C  
ATOM    596  O   VAL A  40       0.498  62.335 -75.409  1.00  0.230          O  
ATOM    597  CB  VAL A  40       3.425  61.876 -74.912  1.00  0.260          C  
ATOM    598  CG1 VAL A  40       3.556  63.219 -74.217  1.00  0.260          C  
ATOM    599  CG2 VAL A  40       4.683  61.118 -74.692  1.00  0.260          C  
ATOM    600  H   VAL A  40       1.685  59.785 -75.978  1.00  0.200          H  
ATOM    601  HA  VAL A  40       2.473  60.859 -73.303  1.00  0.230          H  
ATOM    602  HB  VAL A  40       3.265  62.046 -75.979  1.00  0.310          H  
ATOM    603 1HG1 VAL A  40       4.403  63.757 -74.637  1.00  0.310          H  
ATOM    604 2HG1 VAL A  40       2.671  63.811 -74.351  1.00  0.310          H  
ATOM    605 3HG1 VAL A  40       3.714  63.052 -73.151  1.00  0.310          H  
ATOM    606 1HG2 VAL A  40       5.487  61.686 -75.092  1.00  0.310          H  
ATOM    607 2HG2 VAL A  40       4.825  60.981 -73.632  1.00  0.310          H  
ATOM    608 3HG2 VAL A  40       4.642  60.153 -75.178  1.00  0.310          H  
ATOM    609  N   SER A  41       0.599  62.408 -73.151  1.00  0.190          N  
ATOM    610  CA  SER A  41      -0.544  63.308 -73.021  1.00  0.200          C  
ATOM    611  C   SER A  41      -0.007  64.736 -72.900  1.00  0.210          C  
ATOM    612  O   SER A  41       0.776  65.052 -71.998  1.00  0.250          O  
ATOM    613  CB  SER A  41      -1.420  62.957 -71.843  1.00  0.280          C  
ATOM    614  OG  SER A  41      -2.506  63.840 -71.795  1.00  0.280          O  
ATOM    615  H   SER A  41       1.108  62.079 -72.327  1.00  0.230          H  
ATOM    616  HA  SER A  41      -1.153  63.252 -73.920  1.00  0.240          H  
ATOM    617 1HB  SER A  41      -1.777  61.930 -71.941  1.00  0.330          H  
ATOM    618 2HB  SER A  41      -0.844  63.024 -70.921  1.00  0.330          H  
ATOM    619  HG  SER A  41      -2.871  63.805 -70.904  1.00  0.330          H  
ATOM    620  N   LYS A  42      -0.355  65.572 -73.866  1.00  0.260          N  
ATOM    621  CA  LYS A  42       0.140  66.937 -74.006  1.00  0.240          C  
ATOM    622  C   LYS A  42      -0.919  68.013 -73.740  1.00  0.230          C  
ATOM    623  O   LYS A  42      -2.125  67.777 -73.873  1.00  0.220          O  
ATOM    624  CB  LYS A  42       0.667  67.119 -75.431  1.00  0.340          C  
ATOM    625  CG  LYS A  42       1.832  66.215 -75.790  1.00  0.340          C  
ATOM    626  CD  LYS A  42       2.302  66.445 -77.221  1.00  0.340          C  
ATOM    627  CE  LYS A  42       3.457  65.515 -77.597  1.00  0.340          C  
ATOM    628  NZ  LYS A  42       3.879  65.706 -79.024  1.00  0.340          N  
ATOM    629  H   LYS A  42      -1.019  65.231 -74.554  1.00  0.310          H  
ATOM    630  HA  LYS A  42       0.951  67.085 -73.293  1.00  0.290          H  
ATOM    631 1HB  LYS A  42      -0.143  66.914 -76.138  1.00  0.410          H  
ATOM    632 2HB  LYS A  42       0.979  68.151 -75.577  1.00  0.410          H  
ATOM    633 1HG  LYS A  42       2.655  66.368 -75.094  1.00  0.410          H  
ATOM    634 2HG  LYS A  42       1.493  65.183 -75.714  1.00  0.410          H  
ATOM    635 1HD  LYS A  42       1.472  66.253 -77.909  1.00  0.410          H  
ATOM    636 2HD  LYS A  42       2.621  67.478 -77.343  1.00  0.410          H  
ATOM    637 1HE  LYS A  42       4.306  65.718 -76.945  1.00  0.410          H  
ATOM    638 2HE  LYS A  42       3.144  64.476 -77.459  1.00  0.410          H  
ATOM    639 1HZ  LYS A  42       4.637  65.073 -79.243  1.00  0.410          H  
ATOM    640 2HZ  LYS A  42       3.067  65.490 -79.642  1.00  0.410          H  
ATOM    641 3HZ  LYS A  42       4.176  66.652 -79.179  1.00  0.410          H  
ATOM    642  N   GLY A  43      -0.454  69.241 -73.462  1.00  0.230          N  
ATOM    643  CA  GLY A  43      -1.378  70.367 -73.309  1.00  0.220          C  
ATOM    644  C   GLY A  43      -1.670  70.763 -71.869  1.00  0.220          C  
ATOM    645  O   GLY A  43      -2.636  71.481 -71.610  1.00  0.220          O  
ATOM    646  H   GLY A  43       0.545  69.390 -73.364  1.00  0.280          H  
ATOM    647 1HA  GLY A  43      -0.969  71.229 -73.835  1.00  0.260          H  
ATOM    648 2HA  GLY A  43      -2.318  70.128 -73.807  1.00  0.260          H  
ATOM    649  N   TYR A  44      -0.857  70.309 -70.927  1.00  0.240          N  
ATOM    650  CA  TYR A  44      -1.088  70.639 -69.530  1.00  0.260          C  
ATOM    651  C   TYR A  44      -0.309  71.869 -69.095  1.00  0.250          C  
ATOM    652  O   TYR A  44       0.702  72.233 -69.707  1.00  0.240          O  
ATOM    653  CB  TYR A  44      -0.694  69.480 -68.662  1.00  0.360          C  
ATOM    654  CG  TYR A  44      -1.508  68.292 -68.815  1.00  0.360          C  
ATOM    655  CD1 TYR A  44      -1.098  67.355 -69.724  1.00  0.360          C  
ATOM    656  CD2 TYR A  44      -2.643  68.094 -68.043  1.00  0.360          C  
ATOM    657  CE1 TYR A  44      -1.790  66.219 -69.877  1.00  0.360          C  
ATOM    658  CE2 TYR A  44      -3.363  66.929 -68.198  1.00  0.360          C  
ATOM    659  CZ  TYR A  44      -2.932  65.978 -69.120  1.00  0.360          C  
ATOM    660  OH  TYR A  44      -3.629  64.788 -69.280  1.00  0.360          O  
ATOM    661  H   TYR A  44      -0.036  69.746 -71.156  1.00  0.290          H  
ATOM    662  HA  TYR A  44      -2.150  70.849 -69.385  1.00  0.310          H  
ATOM    663 1HB  TYR A  44       0.312  69.199 -68.889  1.00  0.430          H  
ATOM    664 2HB  TYR A  44      -0.735  69.793 -67.652  1.00  0.430          H  
ATOM    665  HD1 TYR A  44      -0.199  67.519 -70.320  1.00  0.430          H  
ATOM    666  HD2 TYR A  44      -2.956  68.848 -67.317  1.00  0.430          H  
ATOM    667  HE1 TYR A  44      -1.436  65.511 -70.584  1.00  0.430          H  
ATOM    668  HE2 TYR A  44      -4.256  66.751 -67.597  1.00  0.430          H  
ATOM    669  HH  TYR A  44      -4.432  64.824 -68.742  1.00  0.430          H  
ATOM    670  N   LEU A  45      -0.805  72.542 -68.056  1.00  0.260          N  
ATOM    671  CA  LEU A  45      -0.127  73.704 -67.483  1.00  0.270          C  
ATOM    672  C   LEU A  45       0.612  73.366 -66.199  1.00  0.250          C  
ATOM    673  O   LEU A  45       0.047  72.709 -65.326  1.00  0.220          O  
ATOM    674  CB  LEU A  45      -1.187  74.755 -67.154  1.00  0.370          C  
ATOM    675  CG  LEU A  45      -2.012  75.298 -68.309  1.00  0.370          C  
ATOM    676  CD1 LEU A  45      -3.075  76.206 -67.725  1.00  0.370          C  
ATOM    677  CD2 LEU A  45      -1.107  76.069 -69.291  1.00  0.370          C  
ATOM    678  H   LEU A  45      -1.675  72.221 -67.619  1.00  0.310          H  
ATOM    679  HA  LEU A  45       0.603  74.082 -68.196  1.00  0.320          H  
ATOM    680 1HB  LEU A  45      -1.893  74.296 -66.465  1.00  0.450          H  
ATOM    681 2HB  LEU A  45      -0.731  75.581 -66.641  1.00  0.450          H  
ATOM    682  HG  LEU A  45      -2.506  74.477 -68.832  1.00  0.450          H  
ATOM    683 1HD1 LEU A  45      -3.695  76.606 -68.524  1.00  0.450          H  
ATOM    684 2HD1 LEU A  45      -3.698  75.634 -67.033  1.00  0.450          H  
ATOM    685 3HD1 LEU A  45      -2.599  77.031 -67.187  1.00  0.450          H  
ATOM    686 1HD2 LEU A  45      -1.713  76.466 -70.104  1.00  0.450          H  
ATOM    687 2HD2 LEU A  45      -0.620  76.893 -68.770  1.00  0.450          H  
ATOM    688 3HD2 LEU A  45      -0.349  75.410 -69.709  1.00  0.450          H  
ATOM    689  N   SER A  46       1.823  73.884 -66.039  1.00  0.280          N  
ATOM    690  CA  SER A  46       2.573  73.647 -64.806  1.00  0.270          C  
ATOM    691  C   SER A  46       2.103  74.442 -63.588  1.00  0.280          C  
ATOM    692  O   SER A  46       1.538  75.544 -63.678  1.00  0.290          O  
ATOM    693  CB  SER A  46       4.040  73.958 -65.022  1.00  0.380          C  
ATOM    694  OG  SER A  46       4.284  75.311 -65.200  1.00  0.380          O  
ATOM    695  H   SER A  46       2.262  74.365 -66.831  1.00  0.340          H  
ATOM    696  HA  SER A  46       2.486  72.587 -64.560  1.00  0.320          H  
ATOM    697 1HB  SER A  46       4.608  73.589 -64.195  1.00  0.460          H  
ATOM    698 2HB  SER A  46       4.393  73.463 -65.891  1.00  0.460          H  
ATOM    699  HG  SER A  46       5.164  75.308 -65.623  1.00  0.460          H  
ATOM    700  N   ALA A  47       2.447  73.896 -62.430  1.00  0.280          N  
ATOM    701  CA  ALA A  47       2.284  74.479 -61.108  1.00  0.290          C  
ATOM    702  C   ALA A  47       3.364  73.856 -60.220  1.00  0.300          C  
ATOM    703  O   ALA A  47       3.077  73.024 -59.355  1.00  0.300          O  
ATOM    704  CB  ALA A  47       0.881  74.239 -60.578  1.00  0.400          C  
ATOM    705  H   ALA A  47       2.810  72.943 -62.459  1.00  0.340          H  
ATOM    706  HA  ALA A  47       2.474  75.552 -61.165  1.00  0.350          H  
ATOM    707 1HB  ALA A  47       0.803  74.669 -59.594  1.00  0.480          H  
ATOM    708 2HB  ALA A  47       0.155  74.702 -61.242  1.00  0.480          H  
ATOM    709 3HB  ALA A  47       0.689  73.178 -60.526  1.00  0.480          H  
ATOM    710  N   LEU A  48       4.627  74.193 -60.475  1.00  0.290          N  
ATOM    711  CA  LEU A  48       5.686  73.471 -59.775  1.00  0.290          C  
ATOM    712  C   LEU A  48       6.088  74.190 -58.494  1.00  0.300          C  
ATOM    713  O   LEU A  48       6.308  75.413 -58.479  1.00  0.320          O  
ATOM    714  CB  LEU A  48       6.947  73.328 -60.643  1.00  0.410          C  
ATOM    715  CG  LEU A  48       6.769  72.800 -62.108  1.00  0.410          C  
ATOM    716  CD1 LEU A  48       8.155  72.729 -62.792  1.00  0.410          C  
ATOM    717  CD2 LEU A  48       6.061  71.450 -62.122  1.00  0.410          C  
ATOM    718  H   LEU A  48       4.815  74.939 -61.152  1.00  0.350          H  
ATOM    719  HA  LEU A  48       5.324  72.483 -59.504  1.00  0.350          H  
ATOM    720 1HB  LEU A  48       7.496  74.246 -60.629  1.00  0.490          H  
ATOM    721 2HB  LEU A  48       7.559  72.593 -60.150  1.00  0.490          H  
ATOM    722  HG  LEU A  48       6.181  73.516 -62.660  1.00  0.490          H  
ATOM    723 1HD1 LEU A  48       8.039  72.405 -63.823  1.00  0.490          H  
ATOM    724 2HD1 LEU A  48       8.619  73.708 -62.780  1.00  0.490          H  
ATOM    725 3HD1 LEU A  48       8.793  72.028 -62.266  1.00  0.490          H  
ATOM    726 1HD2 LEU A  48       5.941  71.106 -63.141  1.00  0.490          H  
ATOM    727 2HD2 LEU A  48       6.647  70.752 -61.576  1.00  0.490          H  
ATOM    728 3HD2 LEU A  48       5.076  71.532 -61.662  1.00  0.490          H  
ATOM    729  N   ARG A  49       6.241  73.393 -57.428  1.00  0.290          N  
ATOM    730  CA  ARG A  49       6.660  73.853 -56.110  1.00  0.290          C  
ATOM    731  C   ARG A  49       8.165  73.993 -56.096  1.00  0.310          C  
ATOM    732  O   ARG A  49       8.896  73.012 -56.252  1.00  0.330          O  
ATOM    733  CB  ARG A  49       6.240  72.868 -55.008  1.00  0.410          C  
ATOM    734  CG  ARG A  49       6.544  73.320 -53.561  1.00  0.410          C  
ATOM    735  CD  ARG A  49       5.965  72.412 -52.479  1.00  0.410          C  
ATOM    736  NE  ARG A  49       6.640  71.105 -52.296  1.00  0.410          N  
ATOM    737  CZ  ARG A  49       6.225  70.152 -51.381  1.00  0.410          C  
ATOM    738  NH1 ARG A  49       5.193  70.352 -50.596  1.00  0.410          N  
ATOM    739  NH2 ARG A  49       6.841  68.997 -51.244  1.00  0.410          N  
ATOM    740  H   ARG A  49       6.040  72.399 -57.549  1.00  0.350          H  
ATOM    741  HA  ARG A  49       6.206  74.822 -55.910  1.00  0.350          H  
ATOM    742 1HB  ARG A  49       5.172  72.659 -55.087  1.00  0.490          H  
ATOM    743 2HB  ARG A  49       6.760  71.946 -55.147  1.00  0.490          H  
ATOM    744 1HG  ARG A  49       7.628  73.354 -53.412  1.00  0.490          H  
ATOM    745 2HG  ARG A  49       6.137  74.326 -53.409  1.00  0.490          H  
ATOM    746 1HD  ARG A  49       6.005  72.944 -51.537  1.00  0.490          H  
ATOM    747 2HD  ARG A  49       4.927  72.206 -52.738  1.00  0.490          H  
ATOM    748  HE  ARG A  49       7.464  70.897 -52.871  1.00  0.490          H  
ATOM    749 1HH1 ARG A  49       4.646  71.213 -50.596  1.00  0.490          H  
ATOM    750 2HH1 ARG A  49       4.904  69.612 -49.975  1.00  0.490          H  
ATOM    751 1HH2 ARG A  49       7.632  68.750 -51.823  1.00  0.490          H  
ATOM    752 2HH2 ARG A  49       6.507  68.328 -50.575  1.00  0.490          H  
ATOM    753  N   THR A  50       8.634  75.226 -55.920  1.00  0.330          N  
ATOM    754  CA  THR A  50      10.070  75.492 -56.000  1.00  0.380          C  
ATOM    755  C   THR A  50      10.639  75.878 -54.650  1.00  0.400          C  
ATOM    756  O   THR A  50      11.853  75.835 -54.440  1.00  0.480          O  
ATOM    757  CB  THR A  50      10.389  76.613 -57.002  1.00  0.510          C  
ATOM    758  OG1 THR A  50       9.793  77.839 -56.556  1.00  0.510          O  
ATOM    759  CG2 THR A  50       9.816  76.247 -58.369  1.00  0.510          C  
ATOM    760  H   THR A  50       7.965  75.974 -55.729  1.00  0.400          H  
ATOM    761  HA  THR A  50      10.575  74.584 -56.330  1.00  0.460          H  
ATOM    762  HB  THR A  50      11.467  76.742 -57.080  1.00  0.610          H  
ATOM    763  HG1 THR A  50      10.338  78.219 -55.851  1.00  0.610          H  
ATOM    764 1HG2 THR A  50      10.048  77.042 -59.066  1.00  0.610          H  
ATOM    765 2HG2 THR A  50      10.263  75.318 -58.712  1.00  0.610          H  
ATOM    766 3HG2 THR A  50       8.744  76.124 -58.303  1.00  0.610          H  
ATOM    767  N   GLY A  51       9.768  76.232 -53.720  1.00  0.340          N  
ATOM    768  CA  GLY A  51      10.226  76.626 -52.398  1.00  0.350          C  
ATOM    769  C   GLY A  51       9.059  76.718 -51.451  1.00  0.320          C  
ATOM    770  O   GLY A  51       7.955  76.280 -51.796  1.00  0.310          O  
ATOM    771  H   GLY A  51       8.778  76.306 -53.964  1.00  0.410          H  
ATOM    772 1HA  GLY A  51      10.948  75.898 -52.027  1.00  0.420          H  
ATOM    773 2HA  GLY A  51      10.731  77.588 -52.456  1.00  0.420          H  
ATOM    774  N   TRP A  52       9.318  77.237 -50.252  1.00  0.320          N  
ATOM    775  CA  TRP A  52       8.295  77.330 -49.227  1.00  0.290          C  
ATOM    776  C   TRP A  52       8.306  78.648 -48.501  1.00  0.300          C  
ATOM    777  O   TRP A  52       9.332  79.328 -48.406  1.00  0.320          O  
ATOM    778  CB  TRP A  52       8.434  76.244 -48.174  1.00  0.420          C  
ATOM    779  CG  TRP A  52       8.317  74.871 -48.681  1.00  0.420          C  
ATOM    780  CD1 TRP A  52       7.199  74.101 -48.714  1.00  0.420          C  
ATOM    781  CD2 TRP A  52       9.373  74.069 -49.217  1.00  0.420          C  
ATOM    782  NE1 TRP A  52       7.491  72.878 -49.224  1.00  0.420          N  
ATOM    783  CE2 TRP A  52       8.820  72.840 -49.546  1.00  0.420          C  
ATOM    784  CE3 TRP A  52      10.731  74.294 -49.437  1.00  0.420          C  
ATOM    785  CZ2 TRP A  52       9.576  71.829 -50.093  1.00  0.420          C  
ATOM    786  CZ3 TRP A  52      11.486  73.290 -49.987  1.00  0.420          C  
ATOM    787  CH2 TRP A  52      10.927  72.096 -50.307  1.00  0.420          C  
ATOM    788  H   TRP A  52      10.247  77.581 -50.051  1.00  0.380          H  
ATOM    789  HA  TRP A  52       7.325  77.221 -49.707  1.00  0.350          H  
ATOM    790 1HB  TRP A  52       9.382  76.348 -47.655  1.00  0.500          H  
ATOM    791 2HB  TRP A  52       7.646  76.393 -47.445  1.00  0.500          H  
ATOM    792  HD1 TRP A  52       6.213  74.415 -48.371  1.00  0.500          H  
ATOM    793  HE1 TRP A  52       6.826  72.130 -49.337  1.00  0.500          H  
ATOM    794  HE3 TRP A  52      11.183  75.248 -49.185  1.00  0.500          H  
ATOM    795  HZ2 TRP A  52       9.155  70.858 -50.357  1.00  0.500          H  
ATOM    796  HZ3 TRP A  52      12.544  73.474 -50.162  1.00  0.500          H  
ATOM    797  HH2 TRP A  52      11.557  71.340 -50.737  1.00  0.500          H  
ATOM    798  N   TYR A  53       7.157  78.973 -47.958  1.00  0.270          N  
ATOM    799  CA  TYR A  53       6.968  80.142 -47.145  1.00  0.280          C  
ATOM    800  C   TYR A  53       6.556  79.736 -45.759  1.00  0.210          C  
ATOM    801  O   TYR A  53       5.664  78.909 -45.580  1.00  0.140          O  
ATOM    802  CB  TYR A  53       5.903  81.010 -47.749  1.00  0.390          C  
ATOM    803  CG  TYR A  53       5.604  82.226 -46.972  1.00  0.390          C  
ATOM    804  CD1 TYR A  53       6.454  83.285 -47.086  1.00  0.390          C  
ATOM    805  CD2 TYR A  53       4.486  82.296 -46.144  1.00  0.390          C  
ATOM    806  CE1 TYR A  53       6.217  84.420 -46.387  1.00  0.390          C  
ATOM    807  CE2 TYR A  53       4.245  83.450 -45.442  1.00  0.390          C  
ATOM    808  CZ  TYR A  53       5.117  84.508 -45.568  1.00  0.390          C  
ATOM    809  OH  TYR A  53       4.906  85.661 -44.887  1.00  0.390          O  
ATOM    810  H   TYR A  53       6.367  78.346 -48.115  1.00  0.320          H  
ATOM    811  HA  TYR A  53       7.907  80.691 -47.078  1.00  0.340          H  
ATOM    812 1HB  TYR A  53       6.221  81.311 -48.716  1.00  0.470          H  
ATOM    813 2HB  TYR A  53       5.000  80.421 -47.855  1.00  0.470          H  
ATOM    814  HD1 TYR A  53       7.326  83.217 -47.736  1.00  0.470          H  
ATOM    815  HD2 TYR A  53       3.809  81.442 -46.056  1.00  0.470          H  
ATOM    816  HE1 TYR A  53       6.900  85.262 -46.475  1.00  0.470          H  
ATOM    817  HE2 TYR A  53       3.377  83.530 -44.793  1.00  0.470          H  
ATOM    818  HH  TYR A  53       5.625  86.274 -45.071  1.00  0.470          H  
ATOM    819  N   THR A  54       7.173  80.309 -44.759  1.00  0.260          N  
ATOM    820  CA  THR A  54       6.787  79.957 -43.417  1.00  0.230          C  
ATOM    821  C   THR A  54       6.044  81.098 -42.777  1.00  0.200          C  
ATOM    822  O   THR A  54       6.442  82.255 -42.936  1.00  0.220          O  
ATOM    823  CB  THR A  54       8.033  79.652 -42.597  1.00  0.330          C  
ATOM    824  OG1 THR A  54       8.872  80.813 -42.642  1.00  0.330          O  
ATOM    825  CG2 THR A  54       8.780  78.428 -43.164  1.00  0.330          C  
ATOM    826  H   THR A  54       7.911  80.983 -44.912  1.00  0.310          H  
ATOM    827  HA  THR A  54       6.139  79.089 -43.435  1.00  0.280          H  
ATOM    828  HB  THR A  54       7.751  79.459 -41.565  1.00  0.400          H  
ATOM    829  HG1 THR A  54       8.409  81.559 -42.230  1.00  0.400          H  
ATOM    830 1HG2 THR A  54       9.673  78.243 -42.569  1.00  0.400          H  
ATOM    831 2HG2 THR A  54       8.127  77.558 -43.126  1.00  0.400          H  
ATOM    832 3HG2 THR A  54       9.069  78.617 -44.195  1.00  0.400          H  
ATOM    833  N   SER A  55       5.070  80.742 -41.944  1.00  0.150          N  
ATOM    834  CA  SER A  55       4.301  81.681 -41.129  1.00  0.100          C  
ATOM    835  C   SER A  55       4.130  81.110 -39.723  1.00  0.090          C  
ATOM    836  O   SER A  55       4.153  79.890 -39.527  1.00  0.170          O  
ATOM    837  CB  SER A  55       2.941  81.951 -41.763  1.00  0.160          C  
ATOM    838  OG  SER A  55       2.158  80.791 -41.817  1.00  0.160          O  
ATOM    839  H   SER A  55       4.795  79.756 -41.957  1.00  0.180          H  
ATOM    840  HA  SER A  55       4.839  82.623 -41.063  1.00  0.120          H  
ATOM    841 1HB  SER A  55       2.415  82.711 -41.192  1.00  0.190          H  
ATOM    842 2HB  SER A  55       3.086  82.342 -42.764  1.00  0.190          H  
ATOM    843  HG  SER A  55       1.326  81.056 -42.210  1.00  0.190          H  
ATOM    844  N   VAL A  56       3.929  81.984 -38.739  1.00  0.050          N  
ATOM    845  CA  VAL A  56       3.764  81.489 -37.368  1.00  0.050          C  
ATOM    846  C   VAL A  56       2.336  81.675 -36.920  1.00  0.030          C  
ATOM    847  O   VAL A  56       1.809  82.790 -36.888  1.00  0.050          O  
ATOM    848  CB  VAL A  56       4.708  82.184 -36.368  1.00  0.070          C  
ATOM    849  CG1 VAL A  56       4.501  81.601 -34.958  1.00  0.070          C  
ATOM    850  CG2 VAL A  56       6.129  82.035 -36.836  1.00  0.070          C  
ATOM    851  H   VAL A  56       3.861  82.974 -38.995  1.00  0.060          H  
ATOM    852  HA  VAL A  56       3.987  80.423 -37.347  1.00  0.060          H  
ATOM    853  HB  VAL A  56       4.455  83.213 -36.305  1.00  0.080          H  
ATOM    854 1HG1 VAL A  56       5.156  82.098 -34.253  1.00  0.080          H  
ATOM    855 2HG1 VAL A  56       3.473  81.738 -34.641  1.00  0.080          H  
ATOM    856 3HG1 VAL A  56       4.734  80.532 -34.975  1.00  0.080          H  
ATOM    857 1HG2 VAL A  56       6.789  82.536 -36.146  1.00  0.080          H  
ATOM    858 2HG2 VAL A  56       6.383  80.984 -36.896  1.00  0.080          H  
ATOM    859 3HG2 VAL A  56       6.218  82.476 -37.800  1.00  0.080          H  
ATOM    860  N   ILE A  57       1.721  80.573 -36.569  1.00  0.040          N  
ATOM    861  CA  ILE A  57       0.332  80.547 -36.190  1.00  0.040          C  
ATOM    862  C   ILE A  57       0.217  80.305 -34.695  1.00  0.060          C  
ATOM    863  O   ILE A  57       0.740  79.311 -34.175  1.00  0.080          O  
ATOM    864  CB  ILE A  57      -0.369  79.466 -37.035  1.00  0.060          C  
ATOM    865  CG1 ILE A  57      -0.076  79.745 -38.577  1.00  0.060          C  
ATOM    866  CG2 ILE A  57      -1.828  79.410 -36.743  1.00  0.060          C  
ATOM    867  CD1 ILE A  57      -0.518  81.120 -39.124  1.00  0.060          C  
ATOM    868  H   ILE A  57       2.263  79.706 -36.576  1.00  0.050          H  
ATOM    869  HA  ILE A  57      -0.121  81.516 -36.389  1.00  0.050          H  
ATOM    870  HB  ILE A  57       0.076  78.495 -36.802  1.00  0.070          H  
ATOM    871 1HG1 ILE A  57       0.999  79.648 -38.749  1.00  0.070          H  
ATOM    872 2HG1 ILE A  57      -0.575  78.979 -39.157  1.00  0.070          H  
ATOM    873 1HG2 ILE A  57      -2.301  78.626 -37.343  1.00  0.070          H  
ATOM    874 2HG2 ILE A  57      -1.973  79.188 -35.690  1.00  0.070          H  
ATOM    875 3HG2 ILE A  57      -2.278  80.362 -36.971  1.00  0.070          H  
ATOM    876 1HD1 ILE A  57      -0.260  81.183 -40.167  1.00  0.070          H  
ATOM    877 2HD1 ILE A  57      -1.588  81.245 -39.016  1.00  0.070          H  
ATOM    878 3HD1 ILE A  57      -0.012  81.919 -38.602  1.00  0.070          H  
ATOM    879  N   THR A  58      -0.464  81.213 -33.986  1.00  0.080          N  
ATOM    880  CA  THR A  58      -0.500  81.074 -32.546  1.00  0.100          C  
ATOM    881  C   THR A  58      -1.880  80.943 -31.908  1.00  0.120          C  
ATOM    882  O   THR A  58      -2.920  81.449 -32.378  1.00  0.150          O  
ATOM    883  CB  THR A  58       0.185  82.285 -31.870  1.00  0.130          C  
ATOM    884  OG1 THR A  58      -0.590  83.468 -32.089  1.00  0.130          O  
ATOM    885  CG2 THR A  58       1.573  82.512 -32.487  1.00  0.130          C  
ATOM    886  H   THR A  58      -0.876  82.031 -34.433  1.00  0.100          H  
ATOM    887  HA  THR A  58       0.054  80.182 -32.284  1.00  0.120          H  
ATOM    888  HB  THR A  58       0.275  82.097 -30.813  1.00  0.160          H  
ATOM    889  HG1 THR A  58      -1.392  83.423 -31.559  1.00  0.160          H  
ATOM    890 1HG2 THR A  58       2.049  83.362 -32.006  1.00  0.160          H  
ATOM    891 2HG2 THR A  58       2.175  81.629 -32.343  1.00  0.160          H  
ATOM    892 3HG2 THR A  58       1.473  82.715 -33.553  1.00  0.160          H  
ATOM    893  N   ILE A  59      -1.816  80.339 -30.741  1.00  0.130          N  
ATOM    894  CA  ILE A  59      -2.911  80.119 -29.839  1.00  0.170          C  
ATOM    895  C   ILE A  59      -2.585  80.714 -28.478  1.00  0.170          C  
ATOM    896  O   ILE A  59      -1.561  80.378 -27.876  1.00  0.190          O  
ATOM    897  CB  ILE A  59      -3.136  78.602 -29.703  1.00  0.220          C  
ATOM    898  CG1 ILE A  59      -3.472  78.012 -31.110  1.00  0.220          C  
ATOM    899  CG2 ILE A  59      -4.154  78.283 -28.558  1.00  0.220          C  
ATOM    900  CD1 ILE A  59      -3.584  76.514 -31.197  1.00  0.220          C  
ATOM    901  H   ILE A  59      -0.900  79.971 -30.477  1.00  0.160          H  
ATOM    902  HA  ILE A  59      -3.805  80.602 -30.229  1.00  0.200          H  
ATOM    903  HB  ILE A  59      -2.206  78.164 -29.467  1.00  0.270          H  
ATOM    904 1HG1 ILE A  59      -4.340  78.461 -31.453  1.00  0.270          H  
ATOM    905 2HG1 ILE A  59      -2.676  78.283 -31.791  1.00  0.270          H  
ATOM    906 1HG2 ILE A  59      -4.265  77.232 -28.454  1.00  0.270          H  
ATOM    907 2HG2 ILE A  59      -3.783  78.685 -27.622  1.00  0.270          H  
ATOM    908 3HG2 ILE A  59      -5.106  78.711 -28.745  1.00  0.270          H  
ATOM    909 1HD1 ILE A  59      -3.792  76.246 -32.221  1.00  0.270          H  
ATOM    910 2HD1 ILE A  59      -2.661  76.066 -30.896  1.00  0.270          H  
ATOM    911 3HD1 ILE A  59      -4.378  76.147 -30.568  1.00  0.270          H  
ATOM    912  N   GLU A  60      -3.440  81.591 -27.974  1.00  0.170          N  
ATOM    913  CA  GLU A  60      -3.171  82.119 -26.642  1.00  0.190          C  
ATOM    914  C   GLU A  60      -3.912  81.264 -25.621  1.00  0.160          C  
ATOM    915  O   GLU A  60      -5.110  80.979 -25.766  1.00  0.120          O  
ATOM    916  CB  GLU A  60      -3.485  83.612 -26.548  1.00  0.260          C  
ATOM    917  CG  GLU A  60      -2.542  84.439 -27.421  1.00  0.260          C  
ATOM    918  CD  GLU A  60      -2.688  85.926 -27.308  1.00  0.260          C  
ATOM    919  OE1 GLU A  60      -3.605  86.398 -26.676  1.00  0.260          O  
ATOM    920  OE2 GLU A  60      -1.881  86.592 -27.896  1.00  0.260          O  
ATOM    921  H   GLU A  60      -4.269  81.869 -28.511  1.00  0.200          H  
ATOM    922  HA  GLU A  60      -2.106  82.019 -26.430  1.00  0.230          H  
ATOM    923 1HB  GLU A  60      -4.515  83.807 -26.849  1.00  0.310          H  
ATOM    924 2HB  GLU A  60      -3.366  83.947 -25.524  1.00  0.310          H  
ATOM    925 1HG  GLU A  60      -1.524  84.170 -27.162  1.00  0.310          H  
ATOM    926 2HG  GLU A  60      -2.702  84.150 -28.460  1.00  0.310          H  
ATOM    927  N   LEU A  61      -3.176  80.824 -24.602  1.00  0.210          N  
ATOM    928  CA  LEU A  61      -3.649  79.949 -23.532  1.00  0.230          C  
ATOM    929  C   LEU A  61      -3.656  80.605 -22.157  1.00  0.270          C  
ATOM    930  O   LEU A  61      -2.900  81.541 -21.912  1.00  0.310          O  
ATOM    931  CB  LEU A  61      -2.735  78.715 -23.453  1.00  0.310          C  
ATOM    932  CG  LEU A  61      -2.598  77.840 -24.733  1.00  0.310          C  
ATOM    933  CD1 LEU A  61      -1.544  76.772 -24.483  1.00  0.310          C  
ATOM    934  CD2 LEU A  61      -3.933  77.185 -25.070  1.00  0.310          C  
ATOM    935  H   LEU A  61      -2.198  81.126 -24.565  1.00  0.250          H  
ATOM    936  HA  LEU A  61      -4.668  79.654 -23.757  1.00  0.280          H  
ATOM    937 1HB  LEU A  61      -1.733  79.067 -23.195  1.00  0.380          H  
ATOM    938 2HB  LEU A  61      -3.085  78.075 -22.637  1.00  0.380          H  
ATOM    939  HG  LEU A  61      -2.273  78.459 -25.575  1.00  0.380          H  
ATOM    940 1HD1 LEU A  61      -1.440  76.153 -25.357  1.00  0.380          H  
ATOM    941 2HD1 LEU A  61      -0.589  77.249 -24.259  1.00  0.380          H  
ATOM    942 3HD1 LEU A  61      -1.842  76.161 -23.647  1.00  0.380          H  
ATOM    943 1HD2 LEU A  61      -3.807  76.570 -25.961  1.00  0.380          H  
ATOM    944 2HD2 LEU A  61      -4.250  76.558 -24.238  1.00  0.380          H  
ATOM    945 3HD2 LEU A  61      -4.687  77.942 -25.266  1.00  0.380          H  
ATOM    946  N   SER A  62      -4.504  80.100 -21.261  1.00  0.260          N  
ATOM    947  CA  SER A  62      -4.491  80.536 -19.866  1.00  0.300          C  
ATOM    948  C   SER A  62      -3.875  79.453 -19.004  1.00  0.330          C  
ATOM    949  O   SER A  62      -4.056  78.262 -19.266  1.00  0.350          O  
ATOM    950  CB  SER A  62      -5.851  80.879 -19.307  1.00  0.400          C  
ATOM    951  OG  SER A  62      -5.712  81.118 -17.922  1.00  0.400          O  
ATOM    952  H   SER A  62      -5.113  79.334 -21.536  1.00  0.310          H  
ATOM    953  HA  SER A  62      -3.869  81.428 -19.783  1.00  0.360          H  
ATOM    954 1HB  SER A  62      -6.239  81.774 -19.778  1.00  0.480          H  
ATOM    955 2HB  SER A  62      -6.555  80.070 -19.485  1.00  0.480          H  
ATOM    956  HG  SER A  62      -6.445  81.729 -17.644  1.00  0.480          H  
ATOM    957  N   ASN A  63      -3.128  79.859 -17.991  1.00  0.340          N  
ATOM    958  CA  ASN A  63      -2.528  78.912 -17.064  1.00  0.370          C  
ATOM    959  C   ASN A  63      -3.391  78.769 -15.823  1.00  0.400          C  
ATOM    960  O   ASN A  63      -3.346  79.626 -14.938  1.00  0.410          O  
ATOM    961  CB  ASN A  63      -1.141  79.358 -16.659  1.00  0.510          C  
ATOM    962  CG  ASN A  63      -0.193  79.421 -17.802  1.00  0.510          C  
ATOM    963  OD1 ASN A  63      -0.096  78.506 -18.633  1.00  0.510          O  
ATOM    964  ND2 ASN A  63       0.519  80.512 -17.863  1.00  0.510          N  
ATOM    965  H   ASN A  63      -3.027  80.855 -17.842  1.00  0.410          H  
ATOM    966  HA  ASN A  63      -2.471  77.933 -17.541  1.00  0.440          H  
ATOM    967 1HB  ASN A  63      -1.199  80.344 -16.199  1.00  0.610          H  
ATOM    968 2HB  ASN A  63      -0.747  78.671 -15.910  1.00  0.610          H  
ATOM    969 1HD2 ASN A  63       1.176  80.656 -18.623  1.00  0.610          H  
ATOM    970 2HD2 ASN A  63       0.409  81.224 -17.173  1.00  0.610          H  
ATOM    971  N   ILE A  64      -4.175  77.706 -15.745  1.00  0.410          N  
ATOM    972  CA  ILE A  64      -5.058  77.537 -14.603  1.00  0.430          C  
ATOM    973  C   ILE A  64      -4.291  76.732 -13.571  1.00  0.440          C  
ATOM    974  O   ILE A  64      -3.908  75.599 -13.843  1.00  0.450          O  
ATOM    975  CB  ILE A  64      -6.357  76.793 -14.996  1.00  0.590          C  
ATOM    976  CG1 ILE A  64      -7.134  77.610 -16.091  1.00  0.590          C  
ATOM    977  CG2 ILE A  64      -7.230  76.556 -13.734  1.00  0.590          C  
ATOM    978  CD1 ILE A  64      -8.303  76.848 -16.731  1.00  0.590          C  
ATOM    979  H   ILE A  64      -4.161  77.020 -16.490  1.00  0.490          H  
ATOM    980  HA  ILE A  64      -5.308  78.511 -14.184  1.00  0.520          H  
ATOM    981  HB  ILE A  64      -6.100  75.828 -15.435  1.00  0.710          H  
ATOM    982 1HG1 ILE A  64      -7.516  78.525 -15.643  1.00  0.710          H  
ATOM    983 2HG1 ILE A  64      -6.436  77.886 -16.887  1.00  0.710          H  
ATOM    984 1HG2 ILE A  64      -8.127  76.022 -13.997  1.00  0.710          H  
ATOM    985 2HG2 ILE A  64      -6.683  75.965 -13.008  1.00  0.710          H  
ATOM    986 3HG2 ILE A  64      -7.502  77.512 -13.288  1.00  0.710          H  
ATOM    987 1HD1 ILE A  64      -8.779  77.468 -17.478  1.00  0.710          H  
ATOM    988 2HD1 ILE A  64      -7.926  75.942 -17.206  1.00  0.710          H  
ATOM    989 3HD1 ILE A  64      -9.037  76.580 -15.980  1.00  0.710          H  
ATOM    990  N   LYS A  65      -4.046  77.305 -12.393  1.00  0.450          N  
ATOM    991  CA  LYS A  65      -3.240  76.591 -11.403  1.00  0.460          C  
ATOM    992  C   LYS A  65      -3.904  75.297 -10.949  1.00  0.470          C  
ATOM    993  O   LYS A  65      -3.252  74.249 -10.904  1.00  0.470          O  
ATOM    994  CB  LYS A  65      -2.954  77.485 -10.199  1.00  0.640          C  
ATOM    995  CG  LYS A  65      -1.977  78.621 -10.490  1.00  0.640          C  
ATOM    996  CD  LYS A  65      -1.743  79.492  -9.257  1.00  0.640          C  
ATOM    997  CE  LYS A  65      -0.768  80.631  -9.554  1.00  0.640          C  
ATOM    998  NZ  LYS A  65      -0.561  81.512  -8.367  1.00  0.640          N  
ATOM    999  H   LYS A  65      -4.388  78.239 -12.216  1.00  0.540          H  
ATOM   1000  HA  LYS A  65      -2.289  76.326 -11.866  1.00  0.550          H  
ATOM   1001 1HB  LYS A  65      -3.885  77.920  -9.838  1.00  0.770          H  
ATOM   1002 2HB  LYS A  65      -2.541  76.880  -9.391  1.00  0.770          H  
ATOM   1003 1HG  LYS A  65      -1.025  78.198 -10.814  1.00  0.770          H  
ATOM   1004 2HG  LYS A  65      -2.369  79.238 -11.299  1.00  0.770          H  
ATOM   1005 1HD  LYS A  65      -2.692  79.917  -8.925  1.00  0.770          H  
ATOM   1006 2HD  LYS A  65      -1.337  78.881  -8.451  1.00  0.770          H  
ATOM   1007 1HE  LYS A  65       0.191  80.209  -9.852  1.00  0.770          H  
ATOM   1008 2HE  LYS A  65      -1.160  81.232 -10.375  1.00  0.770          H  
ATOM   1009 1HZ  LYS A  65       0.089  82.250  -8.604  1.00  0.770          H  
ATOM   1010 2HZ  LYS A  65      -1.443  81.919  -8.089  1.00  0.770          H  
ATOM   1011 3HZ  LYS A  65      -0.185  80.969  -7.603  1.00  0.770          H  
ATOM   1012  N   GLU A  66      -5.194  75.377 -10.614  1.00  0.480          N  
ATOM   1013  CA  GLU A  66      -5.972  74.206 -10.222  1.00  0.490          C  
ATOM   1014  C   GLU A  66      -7.466  74.475 -10.369  1.00  0.500          C  
ATOM   1015  O   GLU A  66      -7.917  75.616 -10.244  1.00  0.500          O  
ATOM   1016  CB  GLU A  66      -5.622  73.772  -8.784  1.00  0.680          C  
ATOM   1017  CG  GLU A  66      -6.322  72.477  -8.281  1.00  0.680          C  
ATOM   1018  CD  GLU A  66      -6.050  71.234  -9.149  1.00  0.680          C  
ATOM   1019  OE1 GLU A  66      -6.630  71.148 -10.225  1.00  0.680          O  
ATOM   1020  OE2 GLU A  66      -5.276  70.398  -8.750  1.00  0.680          O  
ATOM   1021  H   GLU A  66      -5.647  76.277 -10.654  1.00  0.580          H  
ATOM   1022  HA  GLU A  66      -5.718  73.388 -10.895  1.00  0.590          H  
ATOM   1023 1HB  GLU A  66      -4.549  73.614  -8.701  1.00  0.820          H  
ATOM   1024 2HB  GLU A  66      -5.882  74.572  -8.101  1.00  0.820          H  
ATOM   1025 1HG  GLU A  66      -5.944  72.273  -7.281  1.00  0.820          H  
ATOM   1026 2HG  GLU A  66      -7.389  72.635  -8.183  1.00  0.820          H  
ATOM   1027  N   ASN A  67      -8.233  73.415 -10.597  1.00  0.510          N  
ATOM   1028  CA  ASN A  67      -9.687  73.485 -10.611  1.00  0.520          C  
ATOM   1029  C   ASN A  67     -10.175  73.039  -9.228  1.00  0.540          C  
ATOM   1030  O   ASN A  67     -10.380  71.851  -8.991  1.00  0.540          O  
ATOM   1031  CB  ASN A  67     -10.260  72.639 -11.741  1.00  0.720          C  
ATOM   1032  CG  ASN A  67      -9.861  73.158 -13.128  1.00  0.720          C  
ATOM   1033  OD1 ASN A  67      -9.919  74.368 -13.374  1.00  0.720          O  
ATOM   1034  ND2 ASN A  67      -9.452  72.272 -14.023  1.00  0.720          N  
ATOM   1035  H   ASN A  67      -7.766  72.507 -10.689  1.00  0.610          H  
ATOM   1036  HA  ASN A  67      -9.996  74.521 -10.755  1.00  0.620          H  
ATOM   1037 1HB  ASN A  67      -9.911  71.608 -11.642  1.00  0.870          H  
ATOM   1038 2HB  ASN A  67     -11.344  72.630 -11.672  1.00  0.870          H  
ATOM   1039 1HD2 ASN A  67      -9.152  72.574 -14.932  1.00  0.870          H  
ATOM   1040 2HD2 ASN A  67      -9.442  71.265 -13.812  1.00  0.870          H  
ATOM   1041  N   LYS A  68     -10.325  73.980  -8.295  1.00  0.550          N  
ATOM   1042  CA  LYS A  68     -10.598  73.615  -6.901  1.00  0.560          C  
ATOM   1043  C   LYS A  68     -12.076  73.462  -6.557  1.00  0.560          C  
ATOM   1044  O   LYS A  68     -12.428  73.030  -5.452  1.00  0.550          O  
ATOM   1045  CB  LYS A  68      -9.968  74.644  -5.966  1.00  0.780          C  
ATOM   1046  CG  LYS A  68      -8.444  74.674  -6.018  1.00  0.780          C  
ATOM   1047  CD  LYS A  68      -7.872  75.695  -5.040  1.00  0.780          C  
ATOM   1048  CE  LYS A  68      -6.346  75.716  -5.081  1.00  0.780          C  
ATOM   1049  NZ  LYS A  68      -5.776  76.720  -4.132  1.00  0.780          N  
ATOM   1050  H   LYS A  68     -10.195  74.956  -8.541  1.00  0.660          H  
ATOM   1051  HA  LYS A  68     -10.123  72.651  -6.712  1.00  0.670          H  
ATOM   1052 1HB  LYS A  68     -10.337  75.638  -6.221  1.00  0.940          H  
ATOM   1053 2HB  LYS A  68     -10.268  74.435  -4.940  1.00  0.940          H  
ATOM   1054 1HG  LYS A  68      -8.054  73.685  -5.780  1.00  0.940          H  
ATOM   1055 2HG  LYS A  68      -8.128  74.933  -7.029  1.00  0.940          H  
ATOM   1056 1HD  LYS A  68      -8.246  76.687  -5.294  1.00  0.940          H  
ATOM   1057 2HD  LYS A  68      -8.197  75.450  -4.028  1.00  0.940          H  
ATOM   1058 1HE  LYS A  68      -5.968  74.728  -4.824  1.00  0.940          H  
ATOM   1059 2HE  LYS A  68      -6.022  75.966  -6.091  1.00  0.940          H  
ATOM   1060 1HZ  LYS A  68      -4.767  76.705  -4.190  1.00  0.940          H  
ATOM   1061 2HZ  LYS A  68      -6.112  77.643  -4.371  1.00  0.940          H  
ATOM   1062 3HZ  LYS A  68      -6.061  76.493  -3.189  1.00  0.940          H  
ATOM   1063  N   CYS A  69     -12.944  73.787  -7.501  1.00  0.580          N  
ATOM   1064  CA  CYS A  69     -14.384  73.730  -7.276  1.00  0.570          C  
ATOM   1065  C   CYS A  69     -14.943  72.323  -7.377  1.00  0.560          C  
ATOM   1066  O   CYS A  69     -15.638  71.987  -8.336  1.00  0.570          O  
ATOM   1067  CB  CYS A  69     -15.129  74.610  -8.268  1.00  0.800          C  
ATOM   1068  SG  CYS A  69     -14.857  76.382  -8.054  1.00  0.800          S  
ATOM   1069  H   CYS A  69     -12.590  74.106  -8.390  1.00  0.700          H  
ATOM   1070  HA  CYS A  69     -14.585  74.105  -6.273  1.00  0.680          H  
ATOM   1071 1HB  CYS A  69     -14.836  74.341  -9.283  1.00  0.960          H  
ATOM   1072 2HB  CYS A  69     -16.192  74.412  -8.172  1.00  0.960          H  
ATOM   1073  N   ASN A  70     -14.625  71.525  -6.379  1.00  0.550          N  
ATOM   1074  CA  ASN A  70     -15.074  70.149  -6.286  1.00  0.530          C  
ATOM   1075  C   ASN A  70     -16.452  70.119  -5.627  1.00  0.480          C  
ATOM   1076  O   ASN A  70     -16.661  70.758  -4.595  1.00  0.410          O  
ATOM   1077  CB  ASN A  70     -14.059  69.336  -5.516  1.00  0.750          C  
ATOM   1078  CG  ASN A  70     -12.750  69.189  -6.268  1.00  0.750          C  
ATOM   1079  OD1 ASN A  70     -12.694  68.590  -7.354  1.00  0.750          O  
ATOM   1080  ND2 ASN A  70     -11.698  69.740  -5.715  1.00  0.750          N  
ATOM   1081  H   ASN A  70     -14.005  71.931  -5.674  1.00  0.660          H  
ATOM   1082  HA  ASN A  70     -15.175  69.738  -7.292  1.00  0.640          H  
ATOM   1083 1HB  ASN A  70     -13.862  69.818  -4.558  1.00  0.900          H  
ATOM   1084 2HB  ASN A  70     -14.465  68.347  -5.310  1.00  0.900          H  
ATOM   1085 1HD2 ASN A  70     -10.808  69.687  -6.169  1.00  0.900          H  
ATOM   1086 2HD2 ASN A  70     -11.784  70.227  -4.845  1.00  0.900          H  
ATOM   1087  N   GLY A  71     -17.395  69.397  -6.226  1.00  0.530          N  
ATOM   1088  CA  GLY A  71     -18.751  69.301  -5.693  1.00  0.510          C  
ATOM   1089  C   GLY A  71     -19.645  68.531  -6.657  1.00  0.520          C  
ATOM   1090  O   GLY A  71     -19.181  68.103  -7.717  1.00  0.540          O  
ATOM   1091  H   GLY A  71     -17.168  68.907  -7.081  1.00  0.640          H  
ATOM   1092 1HA  GLY A  71     -18.730  68.803  -4.724  1.00  0.610          H  
ATOM   1093 2HA  GLY A  71     -19.152  70.302  -5.537  1.00  0.610          H  
ATOM   1094  N   THR A  72     -20.919  68.339  -6.292  1.00  0.510          N  
ATOM   1095  CA  THR A  72     -21.831  67.588  -7.158  1.00  0.520          C  
ATOM   1096  C   THR A  72     -23.000  68.419  -7.680  1.00  0.510          C  
ATOM   1097  O   THR A  72     -23.822  68.937  -6.922  1.00  0.510          O  
ATOM   1098  CB  THR A  72     -22.390  66.345  -6.429  1.00  0.720          C  
ATOM   1099  OG1 THR A  72     -21.307  65.485  -6.054  1.00  0.720          O  
ATOM   1100  CG2 THR A  72     -23.338  65.569  -7.352  1.00  0.720          C  
ATOM   1101  H   THR A  72     -21.255  68.716  -5.417  1.00  0.610          H  
ATOM   1102  HA  THR A  72     -21.269  67.238  -8.023  1.00  0.620          H  
ATOM   1103  HB  THR A  72     -22.929  66.655  -5.535  1.00  0.870          H  
ATOM   1104  HG1 THR A  72     -20.793  65.907  -5.365  1.00  0.870          H  
ATOM   1105 1HG2 THR A  72     -23.711  64.694  -6.823  1.00  0.870          H  
ATOM   1106 2HG2 THR A  72     -24.182  66.192  -7.645  1.00  0.870          H  
ATOM   1107 3HG2 THR A  72     -22.796  65.252  -8.241  1.00  0.870          H  
ATOM   1108  N   ASP A  73     -23.033  68.516  -8.996  1.00  0.520          N  
ATOM   1109  CA  ASP A  73     -24.017  69.218  -9.810  1.00  0.520          C  
ATOM   1110  C   ASP A  73     -23.791  68.872 -11.268  1.00  0.530          C  
ATOM   1111  O   ASP A  73     -22.646  68.721 -11.689  1.00  0.530          O  
ATOM   1112  CB  ASP A  73     -24.009  70.712  -9.583  1.00  0.730          C  
ATOM   1113  CG  ASP A  73     -25.092  71.387 -10.363  1.00  0.730          C  
ATOM   1114  OD1 ASP A  73     -24.860  71.624 -11.561  1.00  0.730          O  
ATOM   1115  OD2 ASP A  73     -26.142  71.621  -9.826  1.00  0.730          O  
ATOM   1116  H   ASP A  73     -22.286  68.041  -9.482  1.00  0.620          H  
ATOM   1117  HA  ASP A  73     -25.009  68.859  -9.533  1.00  0.620          H  
ATOM   1118 1HB  ASP A  73     -24.170  70.922  -8.524  1.00  0.870          H  
ATOM   1119 2HB  ASP A  73     -23.096  71.096  -9.832  1.00  0.870          H  
ATOM   1120  N   ALA A  74     -24.855  68.675 -12.030  1.00  0.530          N  
ATOM   1121  CA  ALA A  74     -24.697  68.312 -13.436  1.00  0.550          C  
ATOM   1122  C   ALA A  74     -23.935  69.343 -14.276  1.00  0.550          C  
ATOM   1123  O   ALA A  74     -23.159  68.959 -15.159  1.00  0.560          O  
ATOM   1124  CB  ALA A  74     -26.063  68.110 -14.061  1.00  0.760          C  
ATOM   1125  H   ALA A  74     -25.779  68.809 -11.639  1.00  0.640          H  
ATOM   1126  HA  ALA A  74     -24.142  67.376 -13.475  1.00  0.660          H  
ATOM   1127 1HB  ALA A  74     -25.941  67.796 -15.097  1.00  0.910          H  
ATOM   1128 2HB  ALA A  74     -26.605  67.344 -13.510  1.00  0.910          H  
ATOM   1129 3HB  ALA A  74     -26.616  69.046 -14.027  1.00  0.910          H  
ATOM   1130  N   LYS A  75     -24.122  70.637 -14.015  1.00  0.530          N  
ATOM   1131  CA  LYS A  75     -23.467  71.615 -14.869  1.00  0.530          C  
ATOM   1132  C   LYS A  75     -22.086  71.884 -14.326  1.00  0.530          C  
ATOM   1133  O   LYS A  75     -21.156  72.181 -15.087  1.00  0.530          O  
ATOM   1134  CB  LYS A  75     -24.309  72.877 -14.978  1.00  0.740          C  
ATOM   1135  CG  LYS A  75     -25.626  72.628 -15.699  1.00  0.740          C  
ATOM   1136  CD  LYS A  75     -26.444  73.899 -15.881  1.00  0.740          C  
ATOM   1137  CE  LYS A  75     -27.768  73.620 -16.594  1.00  0.740          C  
ATOM   1138  NZ  LYS A  75     -28.770  72.939 -15.693  1.00  0.740          N  
ATOM   1139  H   LYS A  75     -24.698  70.943 -13.220  1.00  0.640          H  
ATOM   1140  HA  LYS A  75     -23.358  71.194 -15.867  1.00  0.640          H  
ATOM   1141 1HB  LYS A  75     -24.518  73.275 -13.981  1.00  0.890          H  
ATOM   1142 2HB  LYS A  75     -23.761  73.629 -15.535  1.00  0.890          H  
ATOM   1143 1HG  LYS A  75     -25.411  72.195 -16.665  1.00  0.890          H  
ATOM   1144 2HG  LYS A  75     -26.200  71.908 -15.123  1.00  0.890          H  
ATOM   1145 1HD  LYS A  75     -26.669  74.313 -14.900  1.00  0.890          H  
ATOM   1146 2HD  LYS A  75     -25.874  74.641 -16.447  1.00  0.890          H  
ATOM   1147 1HE  LYS A  75     -28.186  74.562 -16.949  1.00  0.890          H  
ATOM   1148 2HE  LYS A  75     -27.578  72.972 -17.443  1.00  0.890          H  
ATOM   1149 1HZ  LYS A  75     -29.629  72.769 -16.202  1.00  0.890          H  
ATOM   1150 2HZ  LYS A  75     -28.399  72.060 -15.364  1.00  0.890          H  
ATOM   1151 3HZ  LYS A  75     -28.965  73.540 -14.899  1.00  0.890          H  
ATOM   1152  N   VAL A  76     -21.938  71.726 -13.006  1.00  0.530          N  
ATOM   1153  CA  VAL A  76     -20.616  71.910 -12.408  1.00  0.520          C  
ATOM   1154  C   VAL A  76     -19.720  70.801 -12.928  1.00  0.530          C  
ATOM   1155  O   VAL A  76     -18.570  71.041 -13.290  1.00  0.540          O  
ATOM   1156  CB  VAL A  76     -20.620  71.866 -10.872  1.00  0.730          C  
ATOM   1157  CG1 VAL A  76     -19.180  71.888 -10.319  1.00  0.730          C  
ATOM   1158  CG2 VAL A  76     -21.368  73.048 -10.363  1.00  0.730          C  
ATOM   1159  H   VAL A  76     -22.783  71.505 -12.451  1.00  0.640          H  
ATOM   1160  HA  VAL A  76     -20.221  72.876 -12.718  1.00  0.620          H  
ATOM   1161  HB  VAL A  76     -21.073  70.940 -10.546  1.00  0.880          H  
ATOM   1162 1HG1 VAL A  76     -19.210  71.854  -9.229  1.00  0.880          H  
ATOM   1163 2HG1 VAL A  76     -18.612  71.031 -10.678  1.00  0.880          H  
ATOM   1164 3HG1 VAL A  76     -18.682  72.809 -10.640  1.00  0.880          H  
ATOM   1165 1HG2 VAL A  76     -21.389  73.039  -9.274  1.00  0.880          H  
ATOM   1166 2HG2 VAL A  76     -20.864  73.911 -10.705  1.00  0.880          H  
ATOM   1167 3HG2 VAL A  76     -22.386  73.046 -10.748  1.00  0.880          H  
ATOM   1168  N   LYS A  77     -20.241  69.570 -12.930  1.00  0.530          N  
ATOM   1169  CA  LYS A  77     -19.510  68.422 -13.406  1.00  0.530          C  
ATOM   1170  C   LYS A  77     -19.066  68.644 -14.827  1.00  0.530          C  
ATOM   1171  O   LYS A  77     -17.894  68.433 -15.132  1.00  0.510          O  
ATOM   1172  CB  LYS A  77     -20.372  67.164 -13.311  1.00  0.740          C  
ATOM   1173  CG  LYS A  77     -19.705  65.868 -13.768  1.00  0.740          C  
ATOM   1174  CD  LYS A  77     -20.646  64.678 -13.548  1.00  0.740          C  
ATOM   1175  CE  LYS A  77     -20.041  63.374 -14.037  1.00  0.740          C  
ATOM   1176  NZ  LYS A  77     -20.951  62.212 -13.791  1.00  0.740          N  
ATOM   1177  H   LYS A  77     -21.188  69.414 -12.585  1.00  0.640          H  
ATOM   1178  HA  LYS A  77     -18.624  68.292 -12.786  1.00  0.640          H  
ATOM   1179 1HB  LYS A  77     -20.694  67.031 -12.279  1.00  0.890          H  
ATOM   1180 2HB  LYS A  77     -21.274  67.305 -13.912  1.00  0.890          H  
ATOM   1181 1HG  LYS A  77     -19.466  65.939 -14.832  1.00  0.890          H  
ATOM   1182 2HG  LYS A  77     -18.780  65.714 -13.214  1.00  0.890          H  
ATOM   1183 1HD  LYS A  77     -20.874  64.588 -12.485  1.00  0.890          H  
ATOM   1184 2HD  LYS A  77     -21.577  64.859 -14.086  1.00  0.890          H  
ATOM   1185 1HE  LYS A  77     -19.851  63.451 -15.104  1.00  0.890          H  
ATOM   1186 2HE  LYS A  77     -19.097  63.201 -13.521  1.00  0.890          H  
ATOM   1187 1HZ  LYS A  77     -20.517  61.365 -14.131  1.00  0.890          H  
ATOM   1188 2HZ  LYS A  77     -21.129  62.123 -12.799  1.00  0.890          H  
ATOM   1189 3HZ  LYS A  77     -21.825  62.358 -14.276  1.00  0.890          H  
ATOM   1190  N   LEU A  78     -19.969  69.094 -15.703  1.00  0.540          N  
ATOM   1191  CA  LEU A  78     -19.543  69.299 -17.065  1.00  0.550          C  
ATOM   1192  C   LEU A  78     -18.469  70.360 -17.195  1.00  0.520          C  
ATOM   1193  O   LEU A  78     -17.500  70.140 -17.919  1.00  0.520          O  
ATOM   1194  CB  LEU A  78     -20.720  69.710 -17.941  1.00  0.770          C  
ATOM   1195  CG  LEU A  78     -21.795  68.653 -18.227  1.00  0.770          C  
ATOM   1196  CD1 LEU A  78     -22.968  69.343 -18.901  1.00  0.770          C  
ATOM   1197  CD2 LEU A  78     -21.228  67.545 -19.130  1.00  0.770          C  
ATOM   1198  H   LEU A  78     -20.949  69.232 -15.436  1.00  0.650          H  
ATOM   1199  HA  LEU A  78     -19.121  68.365 -17.426  1.00  0.660          H  
ATOM   1200 1HB  LEU A  78     -21.207  70.571 -17.478  1.00  0.920          H  
ATOM   1201 2HB  LEU A  78     -20.311  70.013 -18.888  1.00  0.920          H  
ATOM   1202  HG  LEU A  78     -22.140  68.213 -17.294  1.00  0.920          H  
ATOM   1203 1HD1 LEU A  78     -23.752  68.613 -19.104  1.00  0.920          H  
ATOM   1204 2HD1 LEU A  78     -23.360  70.117 -18.239  1.00  0.920          H  
ATOM   1205 3HD1 LEU A  78     -22.644  69.791 -19.835  1.00  0.920          H  
ATOM   1206 1HD2 LEU A  78     -22.010  66.813 -19.329  1.00  0.920          H  
ATOM   1207 2HD2 LEU A  78     -20.885  67.976 -20.071  1.00  0.920          H  
ATOM   1208 3HD2 LEU A  78     -20.397  67.043 -18.642  1.00  0.920          H  
ATOM   1209  N   ILE A  79     -18.573  71.483 -16.477  1.00  0.500          N  
ATOM   1210  CA  ILE A  79     -17.524  72.468 -16.680  1.00  0.480          C  
ATOM   1211  C   ILE A  79     -16.210  71.972 -16.083  1.00  0.420          C  
ATOM   1212  O   ILE A  79     -15.149  72.248 -16.644  1.00  0.400          O  
ATOM   1213  CB  ILE A  79     -17.903  73.873 -16.174  1.00  0.680          C  
ATOM   1214  CG1 ILE A  79     -16.965  74.975 -16.809  1.00  0.680          C  
ATOM   1215  CG2 ILE A  79     -17.847  73.973 -14.648  1.00  0.680          C  
ATOM   1216  CD1 ILE A  79     -17.101  75.174 -18.341  1.00  0.680          C  
ATOM   1217  H   ILE A  79     -19.391  71.663 -15.882  1.00  0.600          H  
ATOM   1218  HA  ILE A  79     -17.376  72.545 -17.746  1.00  0.580          H  
ATOM   1219  HB  ILE A  79     -18.903  74.068 -16.499  1.00  0.820          H  
ATOM   1220 1HG1 ILE A  79     -17.192  75.912 -16.345  1.00  0.820          H  
ATOM   1221 2HG1 ILE A  79     -15.934  74.726 -16.590  1.00  0.820          H  
ATOM   1222 1HG2 ILE A  79     -18.157  74.954 -14.330  1.00  0.820          H  
ATOM   1223 2HG2 ILE A  79     -18.513  73.252 -14.233  1.00  0.820          H  
ATOM   1224 3HG2 ILE A  79     -16.842  73.795 -14.282  1.00  0.820          H  
ATOM   1225 1HD1 ILE A  79     -16.430  75.958 -18.663  1.00  0.820          H  
ATOM   1226 2HD1 ILE A  79     -16.850  74.274 -18.887  1.00  0.820          H  
ATOM   1227 3HD1 ILE A  79     -18.122  75.463 -18.574  1.00  0.820          H  
ATOM   1228  N   LYS A  80     -16.264  71.234 -14.963  1.00  0.420          N  
ATOM   1229  CA  LYS A  80     -15.061  70.682 -14.373  1.00  0.400          C  
ATOM   1230  C   LYS A  80     -14.394  69.742 -15.355  1.00  0.400          C  
ATOM   1231  O   LYS A  80     -13.190  69.844 -15.582  1.00  0.380          O  
ATOM   1232  CB  LYS A  80     -15.395  69.913 -13.092  1.00  0.570          C  
ATOM   1233  CG  LYS A  80     -14.208  69.210 -12.389  1.00  0.570          C  
ATOM   1234  CD  LYS A  80     -13.193  70.183 -11.823  1.00  0.570          C  
ATOM   1235  CE  LYS A  80     -12.249  69.482 -10.825  1.00  0.570          C  
ATOM   1236  NZ  LYS A  80     -11.240  68.548 -11.481  1.00  0.570          N  
ATOM   1237  H   LYS A  80     -17.165  71.074 -14.501  1.00  0.500          H  
ATOM   1238  HA  LYS A  80     -14.375  71.497 -14.150  1.00  0.480          H  
ATOM   1239 1HB  LYS A  80     -15.861  70.595 -12.377  1.00  0.680          H  
ATOM   1240 2HB  LYS A  80     -16.135  69.149 -13.323  1.00  0.680          H  
ATOM   1241 1HG  LYS A  80     -14.600  68.602 -11.575  1.00  0.680          H  
ATOM   1242 2HG  LYS A  80     -13.701  68.548 -13.097  1.00  0.680          H  
ATOM   1243 1HD  LYS A  80     -12.586  70.582 -12.644  1.00  0.680          H  
ATOM   1244 2HD  LYS A  80     -13.698  71.007 -11.318  1.00  0.680          H  
ATOM   1245 1HE  LYS A  80     -11.717  70.232 -10.266  1.00  0.680          H  
ATOM   1246 2HE  LYS A  80     -12.858  68.902 -10.134  1.00  0.680          H  
ATOM   1247 1HZ  LYS A  80     -10.681  68.138 -10.764  1.00  0.680          H  
ATOM   1248 2HZ  LYS A  80     -11.658  67.808 -12.039  1.00  0.680          H  
ATOM   1249 3HZ  LYS A  80     -10.620  69.031 -12.148  1.00  0.680          H  
ATOM   1250  N   GLN A  81     -15.176  68.855 -15.977  1.00  0.430          N  
ATOM   1251  CA  GLN A  81     -14.615  67.909 -16.918  1.00  0.430          C  
ATOM   1252  C   GLN A  81     -13.988  68.616 -18.101  1.00  0.400          C  
ATOM   1253  O   GLN A  81     -12.893  68.239 -18.532  1.00  0.390          O  
ATOM   1254  CB  GLN A  81     -15.701  66.962 -17.427  1.00  0.600          C  
ATOM   1255  CG  GLN A  81     -16.211  65.957 -16.413  1.00  0.600          C  
ATOM   1256  CD  GLN A  81     -17.407  65.201 -16.943  1.00  0.600          C  
ATOM   1257  OE1 GLN A  81     -18.275  65.773 -17.608  1.00  0.600          O  
ATOM   1258  NE2 GLN A  81     -17.452  63.906 -16.672  1.00  0.600          N  
ATOM   1259  H   GLN A  81     -16.176  68.814 -15.755  1.00  0.520          H  
ATOM   1260  HA  GLN A  81     -13.843  67.335 -16.409  1.00  0.520          H  
ATOM   1261 1HB  GLN A  81     -16.557  67.558 -17.756  1.00  0.720          H  
ATOM   1262 2HB  GLN A  81     -15.333  66.418 -18.294  1.00  0.720          H  
ATOM   1263 1HG  GLN A  81     -15.419  65.240 -16.209  1.00  0.720          H  
ATOM   1264 2HG  GLN A  81     -16.491  66.464 -15.498  1.00  0.720          H  
ATOM   1265 1HE2 GLN A  81     -18.211  63.350 -17.012  1.00  0.720          H  
ATOM   1266 2HE2 GLN A  81     -16.723  63.480 -16.136  1.00  0.720          H  
ATOM   1267  N   GLU A  82     -14.640  69.668 -18.601  1.00  0.390          N  
ATOM   1268  CA  GLU A  82     -14.092  70.372 -19.740  1.00  0.370          C  
ATOM   1269  C   GLU A  82     -12.825  71.132 -19.377  1.00  0.370          C  
ATOM   1270  O   GLU A  82     -11.873  71.149 -20.166  1.00  0.360          O  
ATOM   1271  CB  GLU A  82     -15.126  71.325 -20.318  1.00  0.530          C  
ATOM   1272  CG  GLU A  82     -16.311  70.643 -20.949  1.00  0.530          C  
ATOM   1273  CD  GLU A  82     -15.927  69.767 -22.078  1.00  0.530          C  
ATOM   1274  OE1 GLU A  82     -15.003  70.099 -22.776  1.00  0.530          O  
ATOM   1275  OE2 GLU A  82     -16.578  68.754 -22.284  1.00  0.530          O  
ATOM   1276  H   GLU A  82     -15.559  69.927 -18.226  1.00  0.470          H  
ATOM   1277  HA  GLU A  82     -13.834  69.642 -20.501  1.00  0.440          H  
ATOM   1278 1HB  GLU A  82     -15.484  72.001 -19.537  1.00  0.630          H  
ATOM   1279 2HB  GLU A  82     -14.660  71.915 -21.090  1.00  0.630          H  
ATOM   1280 1HG  GLU A  82     -16.799  70.028 -20.213  1.00  0.630          H  
ATOM   1281 2HG  GLU A  82     -17.019  71.395 -21.277  1.00  0.630          H  
ATOM   1282  N   LEU A  83     -12.789  71.744 -18.189  1.00  0.390          N  
ATOM   1283  CA  LEU A  83     -11.593  72.441 -17.756  1.00  0.380          C  
ATOM   1284  C   LEU A  83     -10.461  71.448 -17.530  1.00  0.380          C  
ATOM   1285  O   LEU A  83      -9.307  71.762 -17.839  1.00  0.370          O  
ATOM   1286  CB  LEU A  83     -11.871  73.285 -16.507  1.00  0.540          C  
ATOM   1287  CG  LEU A  83     -12.773  74.548 -16.708  1.00  0.540          C  
ATOM   1288  CD1 LEU A  83     -13.136  75.107 -15.347  1.00  0.540          C  
ATOM   1289  CD2 LEU A  83     -12.023  75.628 -17.527  1.00  0.540          C  
ATOM   1290  H   LEU A  83     -13.622  71.752 -17.592  1.00  0.470          H  
ATOM   1291  HA  LEU A  83     -11.284  73.103 -18.555  1.00  0.460          H  
ATOM   1292 1HB  LEU A  83     -12.359  72.642 -15.769  1.00  0.640          H  
ATOM   1293 2HB  LEU A  83     -10.924  73.618 -16.096  1.00  0.640          H  
ATOM   1294  HG  LEU A  83     -13.685  74.267 -17.229  1.00  0.640          H  
ATOM   1295 1HD1 LEU A  83     -13.768  75.977 -15.477  1.00  0.640          H  
ATOM   1296 2HD1 LEU A  83     -13.675  74.347 -14.777  1.00  0.640          H  
ATOM   1297 3HD1 LEU A  83     -12.229  75.391 -14.811  1.00  0.640          H  
ATOM   1298 1HD2 LEU A  83     -12.656  76.492 -17.637  1.00  0.640          H  
ATOM   1299 2HD2 LEU A  83     -11.119  75.913 -17.002  1.00  0.640          H  
ATOM   1300 3HD2 LEU A  83     -11.764  75.259 -18.506  1.00  0.640          H  
ATOM   1301  N   ASP A  84     -10.767  70.251 -16.996  1.00  0.390          N  
ATOM   1302  CA  ASP A  84      -9.729  69.247 -16.818  1.00  0.400          C  
ATOM   1303  C   ASP A  84      -9.195  68.808 -18.185  1.00  0.390          C  
ATOM   1304  O   ASP A  84      -7.985  68.650 -18.332  1.00  0.390          O  
ATOM   1305  CB  ASP A  84     -10.228  68.029 -16.023  1.00  0.560          C  
ATOM   1306  CG  ASP A  84     -10.439  68.252 -14.447  1.00  0.560          C  
ATOM   1307  OD1 ASP A  84      -9.972  69.228 -13.849  1.00  0.560          O  
ATOM   1308  OD2 ASP A  84     -11.087  67.404 -13.832  1.00  0.560          O  
ATOM   1309  H   ASP A  84     -11.721  70.056 -16.681  1.00  0.470          H  
ATOM   1310  HA  ASP A  84      -8.908  69.694 -16.260  1.00  0.480          H  
ATOM   1311 1HB  ASP A  84     -11.184  67.712 -16.447  1.00  0.670          H  
ATOM   1312 2HB  ASP A  84      -9.530  67.204 -16.165  1.00  0.670          H  
ATOM   1313  N   LYS A  85     -10.070  68.645 -19.199  1.00  0.370          N  
ATOM   1314  CA  LYS A  85      -9.593  68.293 -20.539  1.00  0.350          C  
ATOM   1315  C   LYS A  85      -8.690  69.385 -21.103  1.00  0.340          C  
ATOM   1316  O   LYS A  85      -7.661  69.071 -21.708  1.00  0.330          O  
ATOM   1317  CB  LYS A  85     -10.742  67.990 -21.498  1.00  0.500          C  
ATOM   1318  CG  LYS A  85     -11.425  66.645 -21.236  1.00  0.500          C  
ATOM   1319  CD  LYS A  85     -12.430  66.269 -22.334  1.00  0.500          C  
ATOM   1320  CE  LYS A  85     -13.696  67.096 -22.223  1.00  0.500          C  
ATOM   1321  NZ  LYS A  85     -14.781  66.637 -23.151  1.00  0.500          N  
ATOM   1322  H   LYS A  85     -11.075  68.723 -19.016  1.00  0.440          H  
ATOM   1323  HA  LYS A  85      -8.995  67.388 -20.454  1.00  0.420          H  
ATOM   1324 1HB  LYS A  85     -11.487  68.779 -21.407  1.00  0.600          H  
ATOM   1325 2HB  LYS A  85     -10.379  67.997 -22.522  1.00  0.600          H  
ATOM   1326 1HG  LYS A  85     -10.664  65.867 -21.176  1.00  0.600          H  
ATOM   1327 2HG  LYS A  85     -11.941  66.686 -20.281  1.00  0.600          H  
ATOM   1328 1HD  LYS A  85     -11.982  66.438 -23.315  1.00  0.600          H  
ATOM   1329 2HD  LYS A  85     -12.686  65.215 -22.245  1.00  0.600          H  
ATOM   1330 1HE  LYS A  85     -14.063  67.042 -21.196  1.00  0.600          H  
ATOM   1331 2HE  LYS A  85     -13.462  68.127 -22.459  1.00  0.600          H  
ATOM   1332 1HZ  LYS A  85     -15.601  67.262 -22.995  1.00  0.600          H  
ATOM   1333 2HZ  LYS A  85     -14.479  66.705 -24.109  1.00  0.600          H  
ATOM   1334 3HZ  LYS A  85     -15.037  65.687 -22.944  1.00  0.600          H  
ATOM   1335  N   TYR A  86      -9.058  70.661 -20.893  1.00  0.330          N  
ATOM   1336  CA  TYR A  86      -8.234  71.785 -21.333  1.00  0.320          C  
ATOM   1337  C   TYR A  86      -6.855  71.693 -20.694  1.00  0.330          C  
ATOM   1338  O   TYR A  86      -5.834  71.768 -21.385  1.00  0.330          O  
ATOM   1339  CB  TYR A  86      -8.891  73.128 -20.974  1.00  0.450          C  
ATOM   1340  CG  TYR A  86      -8.043  74.371 -21.292  1.00  0.450          C  
ATOM   1341  CD1 TYR A  86      -7.986  74.861 -22.575  1.00  0.450          C  
ATOM   1342  CD2 TYR A  86      -7.324  75.015 -20.285  1.00  0.450          C  
ATOM   1343  CE1 TYR A  86      -7.235  75.956 -22.868  1.00  0.450          C  
ATOM   1344  CE2 TYR A  86      -6.561  76.136 -20.592  1.00  0.450          C  
ATOM   1345  CZ  TYR A  86      -6.525  76.595 -21.894  1.00  0.450          C  
ATOM   1346  OH  TYR A  86      -5.795  77.695 -22.251  1.00  0.450          O  
ATOM   1347  H   TYR A  86      -9.955  70.848 -20.436  1.00  0.400          H  
ATOM   1348  HA  TYR A  86      -8.112  71.728 -22.415  1.00  0.380          H  
ATOM   1349 1HB  TYR A  86      -9.831  73.208 -21.512  1.00  0.540          H  
ATOM   1350 2HB  TYR A  86      -9.127  73.146 -19.920  1.00  0.540          H  
ATOM   1351  HD1 TYR A  86      -8.529  74.379 -23.359  1.00  0.540          H  
ATOM   1352  HD2 TYR A  86      -7.358  74.643 -19.263  1.00  0.540          H  
ATOM   1353  HE1 TYR A  86      -7.196  76.322 -23.879  1.00  0.540          H  
ATOM   1354  HE2 TYR A  86      -5.995  76.649 -19.811  1.00  0.540          H  
ATOM   1355  HH  TYR A  86      -5.881  77.813 -23.205  1.00  0.540          H  
ATOM   1356  N   LYS A  87      -6.824  71.538 -19.363  1.00  0.360          N  
ATOM   1357  CA  LYS A  87      -5.573  71.439 -18.631  1.00  0.370          C  
ATOM   1358  C   LYS A  87      -4.735  70.277 -19.132  1.00  0.380          C  
ATOM   1359  O   LYS A  87      -3.514  70.412 -19.316  1.00  0.380          O  
ATOM   1360  CB  LYS A  87      -5.834  71.255 -17.135  1.00  0.510          C  
ATOM   1361  CG  LYS A  87      -4.571  71.180 -16.263  1.00  0.510          C  
ATOM   1362  CD  LYS A  87      -4.927  71.036 -14.788  1.00  0.510          C  
ATOM   1363  CE  LYS A  87      -3.679  70.979 -13.910  1.00  0.510          C  
ATOM   1364  NZ  LYS A  87      -4.036  70.871 -12.479  1.00  0.510          N  
ATOM   1365  H   LYS A  87      -7.709  71.498 -18.848  1.00  0.430          H  
ATOM   1366  HA  LYS A  87      -5.008  72.357 -18.787  1.00  0.440          H  
ATOM   1367 1HB  LYS A  87      -6.455  72.077 -16.775  1.00  0.620          H  
ATOM   1368 2HB  LYS A  87      -6.402  70.334 -16.982  1.00  0.620          H  
ATOM   1369 1HG  LYS A  87      -3.967  70.320 -16.562  1.00  0.620          H  
ATOM   1370 2HG  LYS A  87      -3.977  72.084 -16.403  1.00  0.620          H  
ATOM   1371 1HD  LYS A  87      -5.540  71.886 -14.474  1.00  0.620          H  
ATOM   1372 2HD  LYS A  87      -5.507  70.121 -14.645  1.00  0.620          H  
ATOM   1373 1HE  LYS A  87      -3.060  70.129 -14.192  1.00  0.620          H  
ATOM   1374 2HE  LYS A  87      -3.110  71.898 -14.057  1.00  0.620          H  
ATOM   1375 1HZ  LYS A  87      -3.208  70.875 -11.898  1.00  0.620          H  
ATOM   1376 2HZ  LYS A  87      -4.606  71.676 -12.272  1.00  0.620          H  
ATOM   1377 3HZ  LYS A  87      -4.568  70.032 -12.294  1.00  0.620          H  
ATOM   1378  N   ASN A  88      -5.383  69.127 -19.348  1.00  0.380          N  
ATOM   1379  CA  ASN A  88      -4.681  67.953 -19.806  1.00  0.380          C  
ATOM   1380  C   ASN A  88      -4.085  68.186 -21.178  1.00  0.360          C  
ATOM   1381  O   ASN A  88      -2.950  67.780 -21.416  1.00  0.370          O  
ATOM   1382  CB  ASN A  88      -5.611  66.760 -19.848  1.00  0.530          C  
ATOM   1383  CG  ASN A  88      -5.977  66.246 -18.487  1.00  0.530          C  
ATOM   1384  OD1 ASN A  88      -5.293  66.492 -17.485  1.00  0.530          O  
ATOM   1385  ND2 ASN A  88      -7.062  65.524 -18.428  1.00  0.530          N  
ATOM   1386  H   ASN A  88      -6.383  69.061 -19.145  1.00  0.460          H  
ATOM   1387  HA  ASN A  88      -3.863  67.746 -19.116  1.00  0.460          H  
ATOM   1388 1HB  ASN A  88      -6.523  67.040 -20.369  1.00  0.640          H  
ATOM   1389 2HB  ASN A  88      -5.145  65.957 -20.414  1.00  0.640          H  
ATOM   1390 1HD2 ASN A  88      -7.365  65.151 -17.553  1.00  0.640          H  
ATOM   1391 2HD2 ASN A  88      -7.589  65.344 -19.256  1.00  0.640          H  
ATOM   1392  N   ALA A  89      -4.823  68.849 -22.082  1.00  0.340          N  
ATOM   1393  CA  ALA A  89      -4.297  69.126 -23.412  1.00  0.320          C  
ATOM   1394  C   ALA A  89      -3.077  70.010 -23.338  1.00  0.310          C  
ATOM   1395  O   ALA A  89      -2.088  69.754 -24.024  1.00  0.310          O  
ATOM   1396  CB  ALA A  89      -5.342  69.787 -24.271  1.00  0.460          C  
ATOM   1397  H   ALA A  89      -5.790  69.104 -21.854  1.00  0.410          H  
ATOM   1398  HA  ALA A  89      -4.008  68.179 -23.864  1.00  0.380          H  
ATOM   1399 1HB  ALA A  89      -4.950  69.966 -25.270  1.00  0.550          H  
ATOM   1400 2HB  ALA A  89      -6.175  69.117 -24.314  1.00  0.550          H  
ATOM   1401 3HB  ALA A  89      -5.648  70.734 -23.823  1.00  0.550          H  
ATOM   1402  N   VAL A  90      -3.111  71.020 -22.471  1.00  0.320          N  
ATOM   1403  CA  VAL A  90      -1.967  71.901 -22.376  1.00  0.310          C  
ATOM   1404  C   VAL A  90      -0.772  71.097 -21.875  1.00  0.330          C  
ATOM   1405  O   VAL A  90       0.335  71.240 -22.405  1.00  0.330          O  
ATOM   1406  CB  VAL A  90      -2.271  73.135 -21.513  1.00  0.440          C  
ATOM   1407  CG1 VAL A  90      -0.973  73.960 -21.301  1.00  0.440          C  
ATOM   1408  CG2 VAL A  90      -3.379  73.981 -22.227  1.00  0.440          C  
ATOM   1409  H   VAL A  90      -3.972  71.201 -21.939  1.00  0.380          H  
ATOM   1410  HA  VAL A  90      -1.734  72.264 -23.370  1.00  0.370          H  
ATOM   1411  HB  VAL A  90      -2.632  72.816 -20.531  1.00  0.530          H  
ATOM   1412 1HG1 VAL A  90      -1.194  74.834 -20.688  1.00  0.530          H  
ATOM   1413 2HG1 VAL A  90      -0.222  73.352 -20.797  1.00  0.530          H  
ATOM   1414 3HG1 VAL A  90      -0.584  74.284 -22.268  1.00  0.530          H  
ATOM   1415 1HG2 VAL A  90      -3.618  74.863 -21.629  1.00  0.530          H  
ATOM   1416 2HG2 VAL A  90      -3.027  74.288 -23.203  1.00  0.530          H  
ATOM   1417 3HG2 VAL A  90      -4.275  73.386 -22.352  1.00  0.530          H  
ATOM   1418  N   THR A  91      -0.995  70.250 -20.866  1.00  0.350          N  
ATOM   1419  CA  THR A  91       0.067  69.414 -20.333  1.00  0.370          C  
ATOM   1420  C   THR A  91       0.618  68.487 -21.419  1.00  0.360          C  
ATOM   1421  O   THR A  91       1.838  68.331 -21.522  1.00  0.370          O  
ATOM   1422  CB  THR A  91      -0.424  68.570 -19.135  1.00  0.510          C  
ATOM   1423  OG1 THR A  91      -0.846  69.444 -18.072  1.00  0.510          O  
ATOM   1424  CG2 THR A  91       0.706  67.652 -18.628  1.00  0.510          C  
ATOM   1425  H   THR A  91      -1.927  70.200 -20.449  1.00  0.420          H  
ATOM   1426  HA  THR A  91       0.875  70.058 -19.990  1.00  0.440          H  
ATOM   1427  HB  THR A  91      -1.270  67.961 -19.444  1.00  0.610          H  
ATOM   1428  HG1 THR A  91      -1.614  69.957 -18.379  1.00  0.610          H  
ATOM   1429 1HG2 THR A  91       0.343  67.071 -17.784  1.00  0.610          H  
ATOM   1430 2HG2 THR A  91       1.026  66.973 -19.416  1.00  0.610          H  
ATOM   1431 3HG2 THR A  91       1.553  68.262 -18.314  1.00  0.610          H  
ATOM   1432  N   GLU A  92      -0.262  67.837 -22.205  1.00  0.350          N  
ATOM   1433  CA  GLU A  92       0.207  66.945 -23.257  1.00  0.350          C  
ATOM   1434  C   GLU A  92       1.059  67.705 -24.255  1.00  0.340          C  
ATOM   1435  O   GLU A  92       2.101  67.199 -24.668  1.00  0.340          O  
ATOM   1436  CB  GLU A  92      -0.939  66.232 -23.988  1.00  0.490          C  
ATOM   1437  CG  GLU A  92      -0.449  65.182 -25.047  1.00  0.490          C  
ATOM   1438  CD  GLU A  92      -1.567  64.374 -25.685  1.00  0.490          C  
ATOM   1439  OE1 GLU A  92      -2.704  64.729 -25.503  1.00  0.490          O  
ATOM   1440  OE2 GLU A  92      -1.279  63.364 -26.308  1.00  0.490          O  
ATOM   1441  H   GLU A  92      -1.264  67.955 -22.049  1.00  0.420          H  
ATOM   1442  HA  GLU A  92       0.828  66.179 -22.802  1.00  0.420          H  
ATOM   1443 1HB  GLU A  92      -1.575  65.726 -23.263  1.00  0.590          H  
ATOM   1444 2HB  GLU A  92      -1.553  66.974 -24.498  1.00  0.590          H  
ATOM   1445 1HG  GLU A  92       0.077  65.714 -25.842  1.00  0.590          H  
ATOM   1446 2HG  GLU A  92       0.263  64.508 -24.573  1.00  0.590          H  
ATOM   1447  N   LEU A  93       0.649  68.924 -24.628  1.00  0.320          N  
ATOM   1448  CA  LEU A  93       1.427  69.705 -25.577  1.00  0.310          C  
ATOM   1449  C   LEU A  93       2.820  69.996 -25.024  1.00  0.320          C  
ATOM   1450  O   LEU A  93       3.812  69.908 -25.757  1.00  0.330          O  
ATOM   1451  CB  LEU A  93       0.701  71.024 -25.875  1.00  0.440          C  
ATOM   1452  CG  LEU A  93      -0.616  70.939 -26.689  1.00  0.440          C  
ATOM   1453  CD1 LEU A  93      -1.311  72.247 -26.612  1.00  0.440          C  
ATOM   1454  CD2 LEU A  93      -0.326  70.637 -28.159  1.00  0.440          C  
ATOM   1455  H   LEU A  93      -0.252  69.278 -24.286  1.00  0.380          H  
ATOM   1456  HA  LEU A  93       1.530  69.127 -26.481  1.00  0.370          H  
ATOM   1457 1HB  LEU A  93       0.472  71.507 -24.929  1.00  0.530          H  
ATOM   1458 2HB  LEU A  93       1.376  71.663 -26.426  1.00  0.530          H  
ATOM   1459  HG  LEU A  93      -1.258  70.178 -26.274  1.00  0.530          H  
ATOM   1460 1HD1 LEU A  93      -2.237  72.192 -27.183  1.00  0.530          H  
ATOM   1461 2HD1 LEU A  93      -1.539  72.488 -25.587  1.00  0.530          H  
ATOM   1462 3HD1 LEU A  93      -0.666  72.987 -27.023  1.00  0.530          H  
ATOM   1463 1HD2 LEU A  93      -1.264  70.616 -28.698  1.00  0.530          H  
ATOM   1464 2HD2 LEU A  93       0.301  71.420 -28.570  1.00  0.530          H  
ATOM   1465 3HD2 LEU A  93       0.169  69.681 -28.262  1.00  0.530          H  
ATOM   1466  N   GLN A  94       2.908  70.313 -23.728  1.00  0.330          N  
ATOM   1467  CA  GLN A  94       4.198  70.578 -23.093  1.00  0.330          C  
ATOM   1468  C   GLN A  94       5.075  69.319 -23.114  1.00  0.350          C  
ATOM   1469  O   GLN A  94       6.277  69.393 -23.396  1.00  0.360          O  
ATOM   1470  CB  GLN A  94       3.964  71.067 -21.667  1.00  0.460          C  
ATOM   1471  CG  GLN A  94       3.340  72.457 -21.604  1.00  0.460          C  
ATOM   1472  CD  GLN A  94       2.862  72.813 -20.222  1.00  0.460          C  
ATOM   1473  OE1 GLN A  94       2.778  71.921 -19.376  1.00  0.460          O  
ATOM   1474  NE2 GLN A  94       2.553  74.084 -19.982  1.00  0.460          N  
ATOM   1475  H   GLN A  94       2.039  70.433 -23.192  1.00  0.400          H  
ATOM   1476  HA  GLN A  94       4.712  71.357 -23.642  1.00  0.400          H  
ATOM   1477 1HB  GLN A  94       3.303  70.373 -21.153  1.00  0.550          H  
ATOM   1478 2HB  GLN A  94       4.907  71.086 -21.126  1.00  0.550          H  
ATOM   1479 1HG  GLN A  94       4.085  73.191 -21.912  1.00  0.550          H  
ATOM   1480 2HG  GLN A  94       2.492  72.489 -22.277  1.00  0.550          H  
ATOM   1481 1HE2 GLN A  94       2.231  74.360 -19.074  1.00  0.550          H  
ATOM   1482 2HE2 GLN A  94       2.641  74.771 -20.704  1.00  0.550          H  
ATOM   1483  N   LEU A  95       4.471  68.156 -22.859  1.00  0.370          N  
ATOM   1484  CA  LEU A  95       5.215  66.905 -22.898  1.00  0.390          C  
ATOM   1485  C   LEU A  95       5.706  66.607 -24.319  1.00  0.380          C  
ATOM   1486  O   LEU A  95       6.825  66.109 -24.499  1.00  0.400          O  
ATOM   1487  CB  LEU A  95       4.334  65.757 -22.393  1.00  0.540          C  
ATOM   1488  CG  LEU A  95       3.958  65.791 -20.884  1.00  0.540          C  
ATOM   1489  CD1 LEU A  95       2.909  64.725 -20.618  1.00  0.540          C  
ATOM   1490  CD2 LEU A  95       5.194  65.551 -20.014  1.00  0.540          C  
ATOM   1491  H   LEU A  95       3.484  68.165 -22.574  1.00  0.440          H  
ATOM   1492  HA  LEU A  95       6.092  67.006 -22.266  1.00  0.470          H  
ATOM   1493 1HB  LEU A  95       3.409  65.763 -22.964  1.00  0.650          H  
ATOM   1494 2HB  LEU A  95       4.848  64.819 -22.587  1.00  0.650          H  
ATOM   1495  HG  LEU A  95       3.534  66.759 -20.636  1.00  0.650          H  
ATOM   1496 1HD1 LEU A  95       2.626  64.750 -19.566  1.00  0.650          H  
ATOM   1497 2HD1 LEU A  95       2.032  64.917 -21.229  1.00  0.650          H  
ATOM   1498 3HD1 LEU A  95       3.312  63.745 -20.861  1.00  0.650          H  
ATOM   1499 1HD2 LEU A  95       4.900  65.574 -18.967  1.00  0.650          H  
ATOM   1500 2HD2 LEU A  95       5.623  64.576 -20.249  1.00  0.650          H  
ATOM   1501 3HD2 LEU A  95       5.943  66.319 -20.184  1.00  0.650          H  
ATOM   1502  N   LEU A  96       4.876  66.903 -25.333  1.00  0.360          N  
ATOM   1503  CA  LEU A  96       5.263  66.677 -26.728  1.00  0.360          C  
ATOM   1504  C   LEU A  96       6.442  67.561 -27.092  1.00  0.440          C  
ATOM   1505  O   LEU A  96       7.338  67.148 -27.822  1.00  0.520          O  
ATOM   1506  CB  LEU A  96       4.110  66.997 -27.690  1.00  0.500          C  
ATOM   1507  CG  LEU A  96       2.873  66.083 -27.655  1.00  0.500          C  
ATOM   1508  CD1 LEU A  96       1.788  66.700 -28.563  1.00  0.500          C  
ATOM   1509  CD2 LEU A  96       3.233  64.673 -28.081  1.00  0.500          C  
ATOM   1510  H   LEU A  96       3.934  67.243 -25.112  1.00  0.430          H  
ATOM   1511  HA  LEU A  96       5.577  65.646 -26.842  1.00  0.430          H  
ATOM   1512 1HB  LEU A  96       3.770  67.990 -27.458  1.00  0.600          H  
ATOM   1513 2HB  LEU A  96       4.499  67.001 -28.709  1.00  0.600          H  
ATOM   1514  HG  LEU A  96       2.489  66.043 -26.660  1.00  0.600          H  
ATOM   1515 1HD1 LEU A  96       0.902  66.097 -28.524  1.00  0.600          H  
ATOM   1516 2HD1 LEU A  96       1.548  67.687 -28.222  1.00  0.600          H  
ATOM   1517 3HD1 LEU A  96       2.150  66.753 -29.590  1.00  0.600          H  
ATOM   1518 1HD2 LEU A  96       2.343  64.049 -28.032  1.00  0.600          H  
ATOM   1519 2HD2 LEU A  96       3.624  64.682 -29.100  1.00  0.600          H  
ATOM   1520 3HD2 LEU A  96       3.977  64.254 -27.417  1.00  0.600          H  
ATOM   1521  N   MET A  97       6.447  68.793 -26.591  1.00  0.450          N  
ATOM   1522  CA  MET A  97       7.559  69.694 -26.842  1.00  0.510          C  
ATOM   1523  C   MET A  97       8.866  69.120 -26.305  1.00  0.620          C  
ATOM   1524  O   MET A  97       9.927  69.345 -26.890  1.00  0.560          O  
ATOM   1525  CB  MET A  97       7.270  71.067 -26.282  1.00  0.690          C  
ATOM   1526  CG  MET A  97       8.397  72.080 -26.445  1.00  0.690          C  
ATOM   1527  SD  MET A  97       7.930  73.737 -25.900  1.00  0.690          S  
ATOM   1528  CE  MET A  97       7.633  73.516 -24.144  1.00  0.690          C  
ATOM   1529  H   MET A  97       5.629  69.118 -26.065  1.00  0.540          H  
ATOM   1530  HA  MET A  97       7.671  69.797 -27.919  1.00  0.610          H  
ATOM   1531 1HB  MET A  97       6.399  71.452 -26.779  1.00  0.830          H  
ATOM   1532 2HB  MET A  97       7.032  70.962 -25.235  1.00  0.830          H  
ATOM   1533 1HG  MET A  97       9.266  71.760 -25.868  1.00  0.830          H  
ATOM   1534 2HG  MET A  97       8.689  72.133 -27.498  1.00  0.830          H  
ATOM   1535 1HE  MET A  97       7.355  74.474 -23.700  1.00  0.830          H  
ATOM   1536 2HE  MET A  97       6.822  72.811 -23.983  1.00  0.830          H  
ATOM   1537 3HE  MET A  97       8.539  73.147 -23.664  1.00  0.830          H  
ATOM   1538  N   GLN A  98       8.799  68.433 -25.165  1.00  0.730          N  
ATOM   1539  CA  GLN A  98       9.977  67.809 -24.591  1.00  0.810          C  
ATOM   1540  C   GLN A  98      10.439  66.574 -25.403  1.00  0.850          C  
ATOM   1541  O   GLN A  98      11.645  66.370 -25.580  1.00  1.090          O  
ATOM   1542  CB  GLN A  98       9.689  67.389 -23.146  1.00  1.100          C  
ATOM   1543  CG  GLN A  98       9.480  68.549 -22.183  1.00  1.100          C  
ATOM   1544  CD  GLN A  98       9.082  68.073 -20.797  1.00  1.100          C  
ATOM   1545  OE1 GLN A  98       8.812  66.885 -20.595  1.00  1.100          O  
ATOM   1546  NE2 GLN A  98       9.034  68.991 -19.843  1.00  1.100          N  
ATOM   1547  H   GLN A  98       7.892  68.362 -24.693  1.00  0.880          H  
ATOM   1548  HA  GLN A  98      10.785  68.538 -24.593  1.00  0.970          H  
ATOM   1549 1HB  GLN A  98       8.798  66.771 -23.119  1.00  1.320          H  
ATOM   1550 2HB  GLN A  98      10.514  66.785 -22.775  1.00  1.320          H  
ATOM   1551 1HG  GLN A  98      10.408  69.110 -22.101  1.00  1.320          H  
ATOM   1552 2HG  GLN A  98       8.689  69.191 -22.568  1.00  1.320          H  
ATOM   1553 1HE2 GLN A  98       8.773  68.732 -18.912  1.00  1.320          H  
ATOM   1554 2HE2 GLN A  98       9.258  69.944 -20.049  1.00  1.320          H  
ATOM   1555  N   SER A  99       9.476  65.755 -25.891  1.00  0.720          N  
ATOM   1556  CA  SER A  99       9.775  64.500 -26.624  1.00  1.010          C  
ATOM   1557  C   SER A  99       9.824  64.558 -28.171  1.00  1.430          C  
ATOM   1558  O   SER A  99       8.836  64.363 -28.895  1.00  1.910          O  
ATOM   1559  CB  SER A  99       8.770  63.447 -26.220  1.00  1.300          C  
ATOM   1560  OG  SER A  99       9.029  62.243 -26.880  1.00  1.300          O  
ATOM   1561  H   SER A  99       8.501  65.975 -25.662  1.00  0.860          H  
ATOM   1562  HA  SER A  99      10.755  64.166 -26.289  1.00  1.210          H  
ATOM   1563 1HB  SER A  99       8.814  63.297 -25.143  1.00  1.560          H  
ATOM   1564 2HB  SER A  99       7.764  63.798 -26.462  1.00  1.560          H  
ATOM   1565  HG  SER A  99       8.368  61.627 -26.562  1.00  1.560          H  
ATOM   1566  N   THR A 100      11.043  64.757 -28.635  1.00  1.680          N  
ATOM   1567  CA  THR A 100      11.452  64.988 -30.012  1.00  1.960          C  
ATOM   1568  C   THR A 100      12.619  64.005 -30.265  1.00  2.670          C  
ATOM   1569  O   THR A 100      12.915  63.200 -29.378  1.00  2.850          O  
ATOM   1570  CB  THR A 100      11.941  66.456 -30.107  1.00  2.630          C  
ATOM   1571  OG1 THR A 100      13.225  66.548 -29.448  1.00  2.630          O  
ATOM   1572  CG2 THR A 100      10.948  67.379 -29.360  1.00  2.630          C  
ATOM   1573  H   THR A 100      11.756  64.870 -27.925  1.00  2.020          H  
ATOM   1574  HA  THR A 100      10.621  64.786 -30.689  1.00  2.350          H  
ATOM   1575  HB  THR A 100      11.979  66.815 -31.107  1.00  3.160          H  
ATOM   1576  HG1 THR A 100      13.534  67.467 -29.487  1.00  3.160          H  
ATOM   1577 1HG2 THR A 100      11.298  68.407 -29.414  1.00  3.160          H  
ATOM   1578 2HG2 THR A 100       9.963  67.311 -29.823  1.00  3.160          H  
ATOM   1579 3HG2 THR A 100      10.865  67.110 -28.317  1.00  3.160          H  
ATOM   1580  N   PRO A 101      13.339  64.023 -31.419  1.00  3.400          N  
ATOM   1581  CA  PRO A 101      14.505  63.187 -31.705  1.00  3.970          C  
ATOM   1582  C   PRO A 101      15.596  63.285 -30.627  1.00  3.090          C  
ATOM   1583  O   PRO A 101      16.524  62.485 -30.626  1.00  3.310          O  
ATOM   1584  CB  PRO A 101      14.956  63.690 -33.072  1.00  5.960          C  
ATOM   1585  CG  PRO A 101      13.684  64.219 -33.707  1.00  5.960          C  
ATOM   1586  CD  PRO A 101      12.913  64.820 -32.570  1.00  5.960          C  
ATOM   1587  HA  PRO A 101      14.182  62.149 -31.787  1.00  4.760          H  
ATOM   1588 1HB  PRO A 101      15.734  64.460 -32.952  1.00  7.150          H  
ATOM   1589 2HB  PRO A 101      15.406  62.862 -33.627  1.00  7.150          H  
ATOM   1590 1HG  PRO A 101      13.929  64.959 -34.486  1.00  7.150          H  
ATOM   1591 2HG  PRO A 101      13.135  63.407 -34.215  1.00  7.150          H  
ATOM   1592 1HD  PRO A 101      13.243  65.853 -32.496  1.00  7.150          H  
ATOM   1593 2HD  PRO A 101      11.839  64.698 -32.731  1.00  7.150          H  
ATOM   1594  N   ALA A 102      15.498  64.277 -29.713  1.00  2.140          N  
ATOM   1595  CA  ALA A 102      16.410  64.435 -28.577  1.00  1.300          C  
ATOM   1596  C   ALA A 102      16.454  63.096 -27.804  1.00  1.430          C  
ATOM   1597  O   ALA A 102      17.449  62.739 -27.159  1.00  1.570          O  
ATOM   1598  CB  ALA A 102      15.961  65.564 -27.674  1.00  2.160          C  
ATOM   1599  H   ALA A 102      14.743  64.956 -29.775  1.00  2.570          H  
ATOM   1600  HA  ALA A 102      17.409  64.646 -28.957  1.00  1.560          H  
ATOM   1601 1HB  ALA A 102      16.652  65.661 -26.838  1.00  2.590          H  
ATOM   1602 2HB  ALA A 102      15.938  66.492 -28.238  1.00  2.590          H  
ATOM   1603 3HB  ALA A 102      14.960  65.344 -27.296  1.00  2.590          H  
ATOM   1604  N   THR A 103      15.327  62.368 -27.844  1.00  1.970          N  
ATOM   1605  CA  THR A 103      15.084  61.109 -27.155  1.00  2.930          C  
ATOM   1606  C   THR A 103      15.874  59.936 -27.747  1.00  3.800          C  
ATOM   1607  O   THR A 103      15.315  58.935 -28.219  1.00  4.180          O  
ATOM   1608  CB  THR A 103      13.574  60.754 -27.174  1.00  3.720          C  
ATOM   1609  OG1 THR A 103      13.075  60.718 -28.538  1.00  3.720          O  
ATOM   1610  CG2 THR A 103      12.746  61.742 -26.372  1.00  3.720          C  
ATOM   1611  H   THR A 103      14.574  62.720 -28.431  1.00  2.360          H  
ATOM   1612  HA  THR A 103      15.393  61.229 -26.118  1.00  3.520          H  
ATOM   1613  HB  THR A 103      13.451  59.775 -26.737  1.00  4.460          H  
ATOM   1614  HG1 THR A 103      13.051  61.624 -28.899  1.00  4.460          H  
ATOM   1615 1HG2 THR A 103      11.697  61.448 -26.400  1.00  4.460          H  
ATOM   1616 2HG2 THR A 103      13.093  61.758 -25.343  1.00  4.460          H  
ATOM   1617 3HG2 THR A 103      12.851  62.736 -26.803  1.00  4.460          H  
ATOM   1618  N   ASN A 104      17.196  60.010 -27.592  1.00  4.330          N  
ATOM   1619  CA  ASN A 104      18.114  58.986 -28.087  1.00  5.250          C  
ATOM   1620  C   ASN A 104      17.784  57.636 -27.472  1.00  5.710          C  
ATOM   1621  O   ASN A 104      17.975  56.597 -28.103  1.00  6.320          O  
ATOM   1622  CB  ASN A 104      19.546  59.354 -27.767  1.00  6.980          C  
ATOM   1623  CG  ASN A 104      20.071  60.469 -28.618  1.00  6.980          C  
ATOM   1624  OD1 ASN A 104      19.596  60.733 -29.727  1.00  6.980          O  
ATOM   1625  ND2 ASN A 104      21.061  61.149 -28.108  1.00  6.980          N  
ATOM   1626  H   ASN A 104      17.550  60.887 -27.196  1.00  5.200          H  
ATOM   1627  HA  ASN A 104      17.996  58.902 -29.169  1.00  6.300          H  
ATOM   1628 1HB  ASN A 104      19.616  59.650 -26.720  1.00  8.380          H  
ATOM   1629 2HB  ASN A 104      20.181  58.480 -27.901  1.00  8.380          H  
ATOM   1630 1HD2 ASN A 104      21.457  61.912 -28.620  1.00  8.380          H  
ATOM   1631 2HD2 ASN A 104      21.419  60.917 -27.205  1.00  8.380          H  
ATOM   1632  N   ASN A 105      17.269  57.649 -26.244  1.00  5.490          N  
ATOM   1633  CA  ASN A 105      16.910  56.423 -25.568  1.00  6.060          C  
ATOM   1634  C   ASN A 105      15.810  55.671 -26.311  1.00  6.100          C  
ATOM   1635  O   ASN A 105      15.786  54.440 -26.278  1.00  6.880          O  
ATOM   1636  CB  ASN A 105      16.467  56.726 -24.155  1.00  8.260          C  
ATOM   1637  CG  ASN A 105      17.607  57.116 -23.260  1.00  8.260          C  
ATOM   1638  OD1 ASN A 105      18.777  56.787 -23.497  1.00  8.260          O  
ATOM   1639  ND2 ASN A 105      17.285  57.830 -22.216  1.00  8.260          N  
ATOM   1640  H   ASN A 105      17.173  58.530 -25.758  1.00  6.590          H  
ATOM   1641  HA  ASN A 105      17.787  55.776 -25.536  1.00  7.270          H  
ATOM   1642 1HB  ASN A 105      15.736  57.534 -24.171  1.00  9.910          H  
ATOM   1643 2HB  ASN A 105      15.974  55.849 -23.735  1.00  9.910          H  
ATOM   1644 1HD2 ASN A 105      17.996  58.127 -21.577  1.00  9.910          H  
ATOM   1645 2HD2 ASN A 105      16.332  58.080 -22.050  1.00  9.910          H  
ATOM   1646  N   ARG A 106      14.896  56.390 -26.981  1.00  5.360          N  
ATOM   1647  CA  ARG A 106      13.820  55.731 -27.703  1.00  5.500          C  
ATOM   1648  C   ARG A 106      14.382  55.159 -28.988  1.00  5.860          C  
ATOM   1649  O   ARG A 106      13.997  54.083 -29.427  1.00  6.420          O  
ATOM   1650  CB  ARG A 106      12.685  56.699 -27.997  1.00  7.640          C  
ATOM   1651  CG  ARG A 106      11.899  57.122 -26.764  1.00  7.640          C  
ATOM   1652  CD  ARG A 106      10.781  58.058 -27.088  1.00  7.640          C  
ATOM   1653  NE  ARG A 106      10.113  58.533 -25.876  1.00  7.640          N  
ATOM   1654  CZ  ARG A 106       9.132  57.883 -25.205  1.00  7.640          C  
ATOM   1655  NH1 ARG A 106       8.682  56.717 -25.628  1.00  7.640          N  
ATOM   1656  NH2 ARG A 106       8.620  58.425 -24.110  1.00  7.640          N  
ATOM   1657  H   ARG A 106      14.955  57.406 -27.034  1.00  6.430          H  
ATOM   1658  HA  ARG A 106      13.433  54.917 -27.094  1.00  6.600          H  
ATOM   1659 1HB  ARG A 106      13.083  57.600 -28.465  1.00  9.170          H  
ATOM   1660 2HB  ARG A 106      11.990  56.243 -28.701  1.00  9.170          H  
ATOM   1661 1HG  ARG A 106      11.484  56.235 -26.293  1.00  9.170          H  
ATOM   1662 2HG  ARG A 106      12.568  57.616 -26.062  1.00  9.170          H  
ATOM   1663 1HD  ARG A 106      11.178  58.926 -27.617  1.00  9.170          H  
ATOM   1664 2HD  ARG A 106      10.050  57.564 -27.723  1.00  9.170          H  
ATOM   1665  HE  ARG A 106      10.418  59.426 -25.509  1.00  9.170          H  
ATOM   1666 1HH1 ARG A 106       9.062  56.296 -26.460  1.00  9.170          H  
ATOM   1667 2HH1 ARG A 106       7.948  56.244 -25.119  1.00  9.170          H  
ATOM   1668 1HH2 ARG A 106       8.962  59.318 -23.779  1.00  9.170          H  
ATOM   1669 2HH2 ARG A 106       7.889  57.948 -23.601  1.00  9.170          H  
ATOM   1670  N   ALA A 107      15.307  55.894 -29.599  1.00  5.640          N  
ATOM   1671  CA  ALA A 107      15.941  55.435 -30.829  1.00  6.030          C  
ATOM   1672  C   ALA A 107      16.691  54.116 -30.601  1.00  7.000          C  
ATOM   1673  O   ALA A 107      16.721  53.247 -31.482  1.00  7.440          O  
ATOM   1674  CB  ALA A 107      16.905  56.489 -31.347  1.00  8.290          C  
ATOM   1675  H   ALA A 107      15.528  56.812 -29.196  1.00  6.770          H  
ATOM   1676  HA  ALA A 107      15.161  55.264 -31.569  1.00  7.240          H  
ATOM   1677 1HB  ALA A 107      17.354  56.143 -32.277  1.00  9.940          H  
ATOM   1678 2HB  ALA A 107      16.367  57.419 -31.522  1.00  9.940          H  
ATOM   1679 3HB  ALA A 107      17.686  56.658 -30.612  1.00  9.940          H  
ATOM   1680  N   ARG A 108      17.297  54.003 -29.410  1.00  7.270          N  
ATOM   1681  CA  ARG A 108      18.083  52.860 -28.960  1.00  8.150          C  
ATOM   1682  C   ARG A 108      17.277  51.674 -28.396  1.00  8.630          C  
ATOM   1683  O   ARG A 108      17.671  50.521 -28.581  1.00  9.430          O  
ATOM   1684  CB  ARG A 108      19.055  53.355 -27.909  1.00 11.060          C  
ATOM   1685  CG  ARG A 108      20.144  54.271 -28.467  1.00 11.060          C  
ATOM   1686  CD  ARG A 108      20.940  54.906 -27.398  1.00 11.060          C  
ATOM   1687  NE  ARG A 108      21.952  55.811 -27.946  1.00 11.060          N  
ATOM   1688  CZ  ARG A 108      22.677  56.694 -27.224  1.00 11.060          C  
ATOM   1689  NH1 ARG A 108      22.492  56.792 -25.925  1.00 11.060          N  
ATOM   1690  NH2 ARG A 108      23.571  57.461 -27.829  1.00 11.060          N  
ATOM   1691  H   ARG A 108      17.257  54.826 -28.800  1.00  8.720          H  
ATOM   1692  HA  ARG A 108      18.661  52.507 -29.803  1.00  9.780          H  
ATOM   1693 1HB  ARG A 108      18.509  53.911 -27.149  1.00 13.270          H  
ATOM   1694 2HB  ARG A 108      19.534  52.508 -27.422  1.00 13.270          H  
ATOM   1695 1HG  ARG A 108      20.819  53.684 -29.086  1.00 13.270          H  
ATOM   1696 2HG  ARG A 108      19.696  55.054 -29.073  1.00 13.270          H  
ATOM   1697 1HD  ARG A 108      20.267  55.484 -26.761  1.00 13.270          H  
ATOM   1698 2HD  ARG A 108      21.442  54.139 -26.809  1.00 13.270          H  
ATOM   1699  HE  ARG A 108      22.126  55.764 -28.943  1.00 13.270          H  
ATOM   1700 1HH1 ARG A 108      21.807  56.204 -25.473  1.00 13.270          H  
ATOM   1701 2HH1 ARG A 108      23.030  57.451 -25.381  1.00 13.270          H  
ATOM   1702 1HH2 ARG A 108      23.712  57.384 -28.828  1.00 13.270          H  
ATOM   1703 2HH2 ARG A 108      24.118  58.121 -27.295  1.00 13.270          H  
ATOM   1704  N   ARG A 109      16.203  51.954 -27.650  1.00  8.210          N  
ATOM   1705  CA  ARG A 109      15.385  50.941 -26.977  1.00  8.740          C  
ATOM   1706  C   ARG A 109      14.674  49.963 -27.930  1.00  8.950          C  
ATOM   1707  O   ARG A 109      14.062  50.353 -28.933  1.00  8.990          O  
ATOM   1708  CB  ARG A 109      14.375  51.650 -26.075  1.00 12.020          C  
ATOM   1709  CG  ARG A 109      13.528  50.778 -25.147  1.00 12.020          C  
ATOM   1710  CD  ARG A 109      12.619  51.612 -24.308  1.00 12.020          C  
ATOM   1711  NE  ARG A 109      11.774  50.791 -23.440  1.00 12.020          N  
ATOM   1712  CZ  ARG A 109      10.848  51.265 -22.571  1.00 12.020          C  
ATOM   1713  NH1 ARG A 109      10.641  52.562 -22.452  1.00 12.020          N  
ATOM   1714  NH2 ARG A 109      10.146  50.417 -21.835  1.00 12.020          N  
ATOM   1715  H   ARG A 109      15.962  52.932 -27.478  1.00  9.850          H  
ATOM   1716  HA  ARG A 109      16.047  50.354 -26.337  1.00 10.490          H  
ATOM   1717 1HB  ARG A 109      14.918  52.320 -25.421  1.00 14.430          H  
ATOM   1718 2HB  ARG A 109      13.717  52.265 -26.681  1.00 14.430          H  
ATOM   1719 1HG  ARG A 109      12.933  50.081 -25.701  1.00 14.430          H  
ATOM   1720 2HG  ARG A 109      14.190  50.228 -24.478  1.00 14.430          H  
ATOM   1721 1HD  ARG A 109      13.216  52.278 -23.682  1.00 14.430          H  
ATOM   1722 2HD  ARG A 109      11.975  52.202 -24.962  1.00 14.430          H  
ATOM   1723  HE  ARG A 109      11.895  49.787 -23.486  1.00 14.430          H  
ATOM   1724 1HH1 ARG A 109      11.172  53.216 -23.004  1.00 14.430          H  
ATOM   1725 2HH1 ARG A 109       9.949  52.905 -21.801  1.00 14.430          H  
ATOM   1726 1HH2 ARG A 109      10.301  49.422 -21.921  1.00 14.430          H  
ATOM   1727 2HH2 ARG A 109       9.454  50.762 -21.184  1.00 14.430          H  
ATOM   1728  N   GLU A 110      14.714  48.678 -27.570  1.00  9.210          N  
ATOM   1729  CA  GLU A 110      14.110  47.628 -28.376  1.00  9.440          C  
ATOM   1730  C   GLU A 110      12.607  47.762 -28.578  1.00 10.310          C  
ATOM   1731  O   GLU A 110      12.112  47.503 -29.672  1.00 10.290          O  
ATOM   1732  CB  GLU A 110      14.364  46.269 -27.719  1.00 13.120          C  
ATOM   1733  CG  GLU A 110      15.825  45.839 -27.644  1.00 13.120          C  
ATOM   1734  CD  GLU A 110      16.548  46.435 -26.452  1.00 13.120          C  
ATOM   1735  OE1 GLU A 110      15.924  47.186 -25.718  1.00 13.120          O  
ATOM   1736  OE2 GLU A 110      17.700  46.138 -26.265  1.00 13.120          O  
ATOM   1737  H   GLU A 110      15.229  48.407 -26.725  1.00 11.050          H  
ATOM   1738  HA  GLU A 110      14.587  47.644 -29.355  1.00 11.330          H  
ATOM   1739 1HB  GLU A 110      13.962  46.276 -26.707  1.00 15.750          H  
ATOM   1740 2HB  GLU A 110      13.830  45.511 -28.264  1.00 15.750          H  
ATOM   1741 1HG  GLU A 110      15.872  44.752 -27.583  1.00 15.750          H  
ATOM   1742 2HG  GLU A 110      16.327  46.148 -28.559  1.00 15.750          H  
ATOM   1743  N   LEU A 111      11.885  48.198 -27.552  1.00 11.070          N  
ATOM   1744  CA  LEU A 111      10.434  48.292 -27.654  1.00 11.970          C  
ATOM   1745  C   LEU A 111       9.925  49.199 -28.788  1.00 11.940          C  
ATOM   1746  O   LEU A 111       9.202  48.696 -29.647  1.00 12.340          O  
ATOM   1747  CB  LEU A 111       9.836  48.708 -26.296  1.00 16.400          C  
ATOM   1748  CG  LEU A 111       8.309  48.992 -26.253  1.00 16.400          C  
ATOM   1749  CD1 LEU A 111       7.519  47.723 -26.598  1.00 16.400          C  
ATOM   1750  CD2 LEU A 111       7.957  49.514 -24.863  1.00 16.400          C  
ATOM   1751  H   LEU A 111      12.363  48.384 -26.685  1.00 13.280          H  
ATOM   1752  HA  LEU A 111      10.075  47.286 -27.862  1.00 14.360          H  
ATOM   1753 1HB  LEU A 111      10.003  47.878 -25.613  1.00 19.680          H  
ATOM   1754 2HB  LEU A 111      10.360  49.549 -25.885  1.00 19.680          H  
ATOM   1755  HG  LEU A 111       8.052  49.752 -26.992  1.00 19.680          H  
ATOM   1756 1HD1 LEU A 111       6.451  47.942 -26.565  1.00 19.680          H  
ATOM   1757 2HD1 LEU A 111       7.776  47.375 -27.593  1.00 19.680          H  
ATOM   1758 3HD1 LEU A 111       7.750  46.943 -25.876  1.00 19.680          H  
ATOM   1759 1HD2 LEU A 111       6.890  49.733 -24.815  1.00 19.680          H  
ATOM   1760 2HD2 LEU A 111       8.206  48.762 -24.113  1.00 19.680          H  
ATOM   1761 3HD2 LEU A 111       8.523  50.425 -24.664  1.00 19.680          H  
ATOM   1762  N   PRO A 112      10.274  50.506 -28.891  1.00 11.560          N  
ATOM   1763  CA  PRO A 112       9.835  51.349 -29.978  1.00 11.610          C  
ATOM   1764  C   PRO A 112      10.342  50.849 -31.324  1.00 10.890          C  
ATOM   1765  O   PRO A 112       9.716  51.106 -32.358  1.00 11.120          O  
ATOM   1766  CB  PRO A 112      10.375  52.730 -29.591  1.00 17.410          C  
ATOM   1767  CG  PRO A 112      11.478  52.448 -28.636  1.00 17.410          C  
ATOM   1768  CD  PRO A 112      11.049  51.214 -27.888  1.00 17.410          C  
ATOM   1769  HA  PRO A 112       8.745  51.340 -29.964  1.00 13.930          H  
ATOM   1770 1HB  PRO A 112      10.729  53.258 -30.492  1.00 20.900          H  
ATOM   1771 2HB  PRO A 112       9.578  53.343 -29.149  1.00 20.900          H  
ATOM   1772 1HG  PRO A 112      12.414  52.279 -29.190  1.00 20.900          H  
ATOM   1773 2HG  PRO A 112      11.657  53.311 -27.985  1.00 20.900          H  
ATOM   1774 1HD  PRO A 112      11.920  50.692 -27.618  1.00 20.900          H  
ATOM   1775 2HD  PRO A 112      10.430  51.492 -27.031  1.00 20.900          H  
ATOM   1776  N   ARG A 113      11.439  50.074 -31.335  1.00 10.080          N  
ATOM   1777  CA  ARG A 113      11.864  49.513 -32.602  1.00  9.430          C  
ATOM   1778  C   ARG A 113      10.872  48.406 -33.000  1.00  9.990          C  
ATOM   1779  O   ARG A 113      10.347  48.403 -34.114  1.00  9.970          O  
ATOM   1780  CB  ARG A 113      13.277  48.966 -32.522  1.00 13.460          C  
ATOM   1781  CG  ARG A 113      14.349  50.028 -32.385  1.00 13.460          C  
ATOM   1782  CD  ARG A 113      15.694  49.440 -32.278  1.00 13.460          C  
ATOM   1783  NE  ARG A 113      16.710  50.463 -32.185  1.00 13.460          N  
ATOM   1784  CZ  ARG A 113      18.022  50.273 -32.303  1.00 13.460          C  
ATOM   1785  NH1 ARG A 113      18.538  49.083 -32.536  1.00 13.460          N  
ATOM   1786  NH2 ARG A 113      18.776  51.329 -32.185  1.00 13.460          N  
ATOM   1787  H   ARG A 113      12.037  49.936 -30.504  1.00 12.100          H  
ATOM   1788  HA  ARG A 113      11.841  50.296 -33.359  1.00 11.320          H  
ATOM   1789 1HB  ARG A 113      13.365  48.300 -31.673  1.00 16.150          H  
ATOM   1790 2HB  ARG A 113      13.492  48.384 -33.416  1.00 16.150          H  
ATOM   1791 1HG  ARG A 113      14.329  50.681 -33.254  1.00 16.150          H  
ATOM   1792 2HG  ARG A 113      14.168  50.621 -31.486  1.00 16.150          H  
ATOM   1793 1HD  ARG A 113      15.744  48.829 -31.375  1.00 16.150          H  
ATOM   1794 2HD  ARG A 113      15.893  48.829 -33.154  1.00 16.150          H  
ATOM   1795  HE  ARG A 113      16.424  51.436 -31.981  1.00 16.150          H  
ATOM   1796 1HH1 ARG A 113      17.938  48.279 -32.622  1.00 16.150          H  
ATOM   1797 2HH1 ARG A 113      19.537  48.974 -32.619  1.00 16.150          H  
ATOM   1798 1HH2 ARG A 113      18.291  52.219 -31.995  1.00 16.150          H  
ATOM   1799 2HH2 ARG A 113      19.778  51.271 -32.266  1.00 16.150          H  
ATOM   1800  N   PHE A 114      10.540  47.509 -32.061  1.00 10.610          N  
ATOM   1801  CA  PHE A 114       9.605  46.414 -32.346  1.00 11.280          C  
ATOM   1802  C   PHE A 114       8.196  46.919 -32.640  1.00 12.090          C  
ATOM   1803  O   PHE A 114       7.468  46.320 -33.433  1.00 12.350          O  
ATOM   1804  CB  PHE A 114       9.532  45.400 -31.199  1.00 15.520          C  
ATOM   1805  CG  PHE A 114      10.677  44.420 -31.149  1.00 15.520          C  
ATOM   1806  CD1 PHE A 114      11.606  44.434 -30.122  1.00 15.520          C  
ATOM   1807  CD2 PHE A 114      10.816  43.468 -32.154  1.00 15.520          C  
ATOM   1808  CE1 PHE A 114      12.644  43.520 -30.102  1.00 15.520          C  
ATOM   1809  CE2 PHE A 114      11.851  42.561 -32.133  1.00 15.520          C  
ATOM   1810  CZ  PHE A 114      12.765  42.588 -31.106  1.00 15.520          C  
ATOM   1811  H   PHE A 114      11.001  47.561 -31.147  1.00 12.730          H  
ATOM   1812  HA  PHE A 114       9.964  45.894 -33.232  1.00 13.540          H  
ATOM   1813 1HB  PHE A 114       9.513  45.947 -30.252  1.00 18.630          H  
ATOM   1814 2HB  PHE A 114       8.603  44.841 -31.268  1.00 18.630          H  
ATOM   1815  HD1 PHE A 114      11.513  45.166 -29.324  1.00 18.630          H  
ATOM   1816  HD2 PHE A 114      10.090  43.443 -32.970  1.00 18.630          H  
ATOM   1817  HE1 PHE A 114      13.369  43.531 -29.292  1.00 18.630          H  
ATOM   1818  HE2 PHE A 114      11.947  41.821 -32.928  1.00 18.630          H  
ATOM   1819  HZ  PHE A 114      13.583  41.870 -31.087  1.00 18.630          H  
ATOM   1820  N   MET A 115       7.830  48.054 -32.047  1.00 12.520          N  
ATOM   1821  CA  MET A 115       6.527  48.675 -32.262  1.00 13.340          C  
ATOM   1822  C   MET A 115       6.487  49.494 -33.549  1.00 12.940          C  
ATOM   1823  O   MET A 115       5.453  50.079 -33.877  1.00 13.390          O  
ATOM   1824  CB  MET A 115       6.172  49.587 -31.095  1.00 18.350          C  
ATOM   1825  CG  MET A 115       5.888  48.899 -29.760  1.00 18.350          C  
ATOM   1826  SD  MET A 115       4.463  47.808 -29.799  1.00 18.350          S  
ATOM   1827  CE  MET A 115       3.112  48.985 -29.968  1.00 18.350          C  
ATOM   1828  H   MET A 115       8.463  48.471 -31.358  1.00 15.020          H  
ATOM   1829  HA  MET A 115       5.782  47.887 -32.347  1.00 16.010          H  
ATOM   1830 1HB  MET A 115       7.008  50.244 -30.931  1.00 22.020          H  
ATOM   1831 2HB  MET A 115       5.333  50.211 -31.370  1.00 22.020          H  
ATOM   1832 1HG  MET A 115       6.751  48.306 -29.501  1.00 22.020          H  
ATOM   1833 2HG  MET A 115       5.741  49.643 -28.981  1.00 22.020          H  
ATOM   1834 1HE  MET A 115       2.165  48.446 -29.994  1.00 22.020          H  
ATOM   1835 2HE  MET A 115       3.115  49.669 -29.120  1.00 22.020          H  
ATOM   1836 3HE  MET A 115       3.220  49.553 -30.890  1.00 22.020          H  
ATOM   1837  N   ASN A 116       7.613  49.554 -34.268  1.00 12.140          N  
ATOM   1838  CA  ASN A 116       7.762  50.305 -35.499  1.00 11.800          C  
ATOM   1839  C   ASN A 116       7.382  51.767 -35.365  1.00 11.280          C  
ATOM   1840  O   ASN A 116       6.671  52.299 -36.223  1.00 11.570          O  
ATOM   1841  CB  ASN A 116       6.965  49.661 -36.623  1.00 16.660          C  
ATOM   1842  CG  ASN A 116       7.380  50.147 -38.009  1.00 16.660          C  
ATOM   1843  OD1 ASN A 116       8.548  50.489 -38.245  1.00 16.660          O  
ATOM   1844  ND2 ASN A 116       6.440  50.171 -38.927  1.00 16.660          N  
ATOM   1845  H   ASN A 116       8.439  49.039 -33.962  1.00 14.570          H  
ATOM   1846  HA  ASN A 116       8.819  50.278 -35.770  1.00 14.160          H  
ATOM   1847 1HB  ASN A 116       7.092  48.578 -36.576  1.00 19.990          H  
ATOM   1848 2HB  ASN A 116       5.905  49.869 -36.482  1.00 19.990          H  
ATOM   1849 1HD2 ASN A 116       6.653  50.479 -39.855  1.00 19.990          H  
ATOM   1850 2HD2 ASN A 116       5.511  49.888 -38.693  1.00 19.990          H  
ATOM   1851  N   TYR A 117       7.838  52.445 -34.313  1.00 10.590          N  
ATOM   1852  CA  TYR A 117       7.493  53.848 -34.251  1.00 10.160          C  
ATOM   1853  C   TYR A 117       8.432  54.645 -35.132  1.00  9.780          C  
ATOM   1854  O   TYR A 117       9.655  54.505 -35.073  1.00  9.630          O  
ATOM   1855  CB  TYR A 117       7.504  54.411 -32.831  1.00 14.400          C  
ATOM   1856  CG  TYR A 117       6.372  53.920 -31.964  1.00 14.400          C  
ATOM   1857  CD1 TYR A 117       5.054  54.195 -32.297  1.00 14.400          C  
ATOM   1858  CD2 TYR A 117       6.653  53.237 -30.824  1.00 14.400          C  
ATOM   1859  CE1 TYR A 117       4.035  53.750 -31.481  1.00 14.400          C  
ATOM   1860  CE2 TYR A 117       5.648  52.794 -29.999  1.00 14.400          C  
ATOM   1861  CZ  TYR A 117       4.338  53.044 -30.327  1.00 14.400          C  
ATOM   1862  OH  TYR A 117       3.324  52.604 -29.508  1.00 14.400          O  
ATOM   1863  H   TYR A 117       8.421  51.989 -33.601  1.00 12.710          H  
ATOM   1864  HA  TYR A 117       6.489  53.972 -34.653  1.00 12.190          H  
ATOM   1865 1HB  TYR A 117       8.444  54.137 -32.348  1.00 17.280          H  
ATOM   1866 2HB  TYR A 117       7.462  55.492 -32.869  1.00 17.280          H  
ATOM   1867  HD1 TYR A 117       4.818  54.754 -33.200  1.00 17.280          H  
ATOM   1868  HD2 TYR A 117       7.671  53.056 -30.578  1.00 17.280          H  
ATOM   1869  HE1 TYR A 117       2.999  53.956 -31.741  1.00 17.280          H  
ATOM   1870  HE2 TYR A 117       5.890  52.248 -29.087  1.00 17.280          H  
ATOM   1871  HH  TYR A 117       3.698  52.162 -28.743  1.00 17.280          H  
ATOM   1872  N   THR A 118       7.841  55.548 -35.902  1.00  9.730          N  
ATOM   1873  CA  THR A 118       8.547  56.427 -36.816  1.00  9.390          C  
ATOM   1874  C   THR A 118       8.297  57.861 -36.397  1.00 10.180          C  
ATOM   1875  O   THR A 118       8.342  58.780 -37.214  1.00 10.060          O  
ATOM   1876  CB  THR A 118       8.065  56.215 -38.261  1.00 13.280          C  
ATOM   1877  OG1 THR A 118       6.657  56.485 -38.341  1.00 13.280          O  
ATOM   1878  CG2 THR A 118       8.315  54.755 -38.657  1.00 13.280          C  
ATOM   1879  H   THR A 118       6.828  55.590 -35.905  1.00 11.680          H  
ATOM   1880  HA  THR A 118       9.617  56.224 -36.760  1.00 11.270          H  
ATOM   1881  HB  THR A 118       8.601  56.875 -38.937  1.00 15.940          H  
ATOM   1882  HG1 THR A 118       6.520  57.444 -38.336  1.00 15.940          H  
ATOM   1883 1HG2 THR A 118       7.973  54.592 -39.676  1.00 15.940          H  
ATOM   1884 2HG2 THR A 118       9.381  54.539 -38.591  1.00 15.940          H  
ATOM   1885 3HG2 THR A 118       7.773  54.087 -37.988  1.00 15.940          H  
ATOM   1886  N   LEU A 119       7.970  58.033 -35.126  1.00 11.070          N  
ATOM   1887  CA  LEU A 119       7.635  59.326 -34.551  1.00 12.000          C  
ATOM   1888  C   LEU A 119       8.789  60.328 -34.642  1.00 11.750          C  
ATOM   1889  O   LEU A 119       8.580  61.493 -34.987  1.00 12.220          O  
ATOM   1890  CB  LEU A 119       7.251  59.072 -33.085  1.00 16.430          C  
ATOM   1891  CG  LEU A 119       5.912  58.269 -32.856  1.00 16.430          C  
ATOM   1892  CD1 LEU A 119       5.817  57.863 -31.394  1.00 16.430          C  
ATOM   1893  CD2 LEU A 119       4.686  59.131 -33.228  1.00 16.430          C  
ATOM   1894  H   LEU A 119       7.957  57.213 -34.535  1.00 13.280          H  
ATOM   1895  HA  LEU A 119       6.791  59.737 -35.098  1.00 14.400          H  
ATOM   1896 1HB  LEU A 119       8.055  58.508 -32.616  1.00 19.710          H  
ATOM   1897 2HB  LEU A 119       7.172  60.024 -32.570  1.00 19.710          H  
ATOM   1898  HG  LEU A 119       5.919  57.372 -33.468  1.00 19.710          H  
ATOM   1899 1HD1 LEU A 119       4.899  57.295 -31.231  1.00 19.710          H  
ATOM   1900 2HD1 LEU A 119       6.672  57.242 -31.125  1.00 19.710          H  
ATOM   1901 3HD1 LEU A 119       5.807  58.753 -30.767  1.00 19.710          H  
ATOM   1902 1HD2 LEU A 119       3.773  58.559 -33.059  1.00 19.710          H  
ATOM   1903 2HD2 LEU A 119       4.658  60.022 -32.605  1.00 19.710          H  
ATOM   1904 3HD2 LEU A 119       4.717  59.429 -34.272  1.00 19.710          H  
ATOM   1905  N   ASN A 120      10.021  59.887 -34.402  1.00 11.060          N  
ATOM   1906  CA  ASN A 120      11.116  60.838 -34.516  1.00 10.940          C  
ATOM   1907  C   ASN A 120      11.357  61.163 -35.990  1.00 10.390          C  
ATOM   1908  O   ASN A 120      11.727  62.290 -36.338  1.00 10.810          O  
ATOM   1909  CB  ASN A 120      12.345  60.333 -33.795  1.00 15.360          C  
ATOM   1910  CG  ASN A 120      12.161  60.432 -32.284  1.00 15.360          C  
ATOM   1911  OD1 ASN A 120      11.326  61.204 -31.799  1.00 15.360          O  
ATOM   1912  ND2 ASN A 120      12.933  59.693 -31.539  1.00 15.360          N  
ATOM   1913  H   ASN A 120      10.178  58.930 -34.125  1.00 13.270          H  
ATOM   1914  HA  ASN A 120      10.817  61.770 -34.035  1.00 13.130          H  
ATOM   1915 1HB  ASN A 120      12.531  59.295 -34.067  1.00 18.440          H  
ATOM   1916 2HB  ASN A 120      13.216  60.914 -34.092  1.00 18.440          H  
ATOM   1917 1HD2 ASN A 120      12.866  59.769 -30.527  1.00 18.440          H  
ATOM   1918 2HD2 ASN A 120      13.606  59.086 -31.957  1.00 18.440          H  
ATOM   1919  N   ASN A 121      11.105  60.184 -36.867  1.00  9.550          N  
ATOM   1920  CA  ASN A 121      11.286  60.416 -38.291  1.00  9.000          C  
ATOM   1921  C   ASN A 121      10.253  61.430 -38.761  1.00  9.770          C  
ATOM   1922  O   ASN A 121      10.564  62.288 -39.584  1.00  9.860          O  
ATOM   1923  CB  ASN A 121      11.160  59.135 -39.086  1.00 12.820          C  
ATOM   1924  CG  ASN A 121      12.321  58.216 -38.916  1.00 12.820          C  
ATOM   1925  OD1 ASN A 121      13.422  58.614 -38.517  1.00 12.820          O  
ATOM   1926  ND2 ASN A 121      12.098  56.964 -39.211  1.00 12.820          N  
ATOM   1927  H   ASN A 121      10.813  59.283 -36.521  1.00 11.460          H  
ATOM   1928  HA  ASN A 121      12.273  60.846 -38.460  1.00 10.800          H  
ATOM   1929 1HB  ASN A 121      10.263  58.616 -38.793  1.00 15.380          H  
ATOM   1930 2HB  ASN A 121      11.056  59.381 -40.139  1.00 15.380          H  
ATOM   1931 1HD2 ASN A 121      12.834  56.292 -39.119  1.00 15.380          H  
ATOM   1932 2HD2 ASN A 121      11.196  56.673 -39.530  1.00 15.380          H  
ATOM   1933  N   ALA A 122       9.025  61.341 -38.225  1.00 10.440          N  
ATOM   1934  CA  ALA A 122       7.960  62.280 -38.559  1.00 11.240          C  
ATOM   1935  C   ALA A 122       8.351  63.694 -38.147  1.00 12.060          C  
ATOM   1936  O   ALA A 122       8.244  64.641 -38.928  1.00 12.320          O  
ATOM   1937  CB  ALA A 122       6.668  61.876 -37.868  1.00 15.420          C  
ATOM   1938  H   ALA A 122       8.821  60.551 -37.609  1.00 12.530          H  
ATOM   1939  HA  ALA A 122       7.812  62.265 -39.638  1.00 13.490          H  
ATOM   1940 1HB  ALA A 122       5.870  62.577 -38.129  1.00 18.500          H  
ATOM   1941 2HB  ALA A 122       6.392  60.871 -38.180  1.00 18.500          H  
ATOM   1942 3HB  ALA A 122       6.818  61.887 -36.802  1.00 18.500          H  
ATOM   1943  N   LYS A 123       8.953  63.843 -36.965  1.00 12.450          N  
ATOM   1944  CA  LYS A 123       9.363  65.180 -36.547  1.00 13.300          C  
ATOM   1945  C   LYS A 123      10.368  65.765 -37.540  1.00 12.940          C  
ATOM   1946  O   LYS A 123      10.373  66.972 -37.773  1.00 13.650          O  
ATOM   1947  CB  LYS A 123       9.938  65.187 -35.126  1.00 18.280          C  
ATOM   1948  CG  LYS A 123      10.400  66.607 -34.582  1.00 18.280          C  
ATOM   1949  CD  LYS A 123       9.253  67.617 -34.375  1.00 18.280          C  
ATOM   1950  CE  LYS A 123       9.779  68.901 -33.683  1.00 18.280          C  
ATOM   1951  NZ  LYS A 123       8.716  69.945 -33.483  1.00 18.280          N  
ATOM   1952  H   LYS A 123       9.024  63.044 -36.324  1.00 14.940          H  
ATOM   1953  HA  LYS A 123       8.478  65.808 -36.547  1.00 15.960          H  
ATOM   1954 1HB  LYS A 123       9.187  64.787 -34.439  1.00 21.940          H  
ATOM   1955 2HB  LYS A 123      10.795  64.515 -35.092  1.00 21.940          H  
ATOM   1956 1HG  LYS A 123      10.876  66.492 -33.630  1.00 21.940          H  
ATOM   1957 2HG  LYS A 123      11.127  67.036 -35.269  1.00 21.940          H  
ATOM   1958 1HD  LYS A 123       8.835  67.894 -35.340  1.00 21.940          H  
ATOM   1959 2HD  LYS A 123       8.464  67.170 -33.768  1.00 21.940          H  
ATOM   1960 1HE  LYS A 123      10.189  68.629 -32.711  1.00 21.940          H  
ATOM   1961 2HE  LYS A 123      10.574  69.326 -34.296  1.00 21.940          H  
ATOM   1962 1HZ  LYS A 123       9.108  70.762 -33.030  1.00 21.940          H  
ATOM   1963 2HZ  LYS A 123       8.341  70.221 -34.379  1.00 21.940          H  
ATOM   1964 3HZ  LYS A 123       7.975  69.589 -32.905  1.00 21.940          H  
ATOM   1965  N   LYS A 124      11.239  64.911 -38.098  1.00 11.900          N  
ATOM   1966  CA  LYS A 124      12.238  65.338 -39.081  1.00 11.590          C  
ATOM   1967  C   LYS A 124      11.702  65.442 -40.530  1.00 11.450          C  
ATOM   1968  O   LYS A 124      12.222  66.235 -41.315  1.00 11.700          O  
ATOM   1969  CB  LYS A 124      13.420  64.370 -39.095  1.00 16.350          C  
ATOM   1970  CG  LYS A 124      14.286  64.367 -37.856  1.00 16.350          C  
ATOM   1971  CD  LYS A 124      15.437  63.368 -38.019  1.00 16.350          C  
ATOM   1972  CE  LYS A 124      16.328  63.320 -36.792  1.00 16.350          C  
ATOM   1973  NZ  LYS A 124      17.441  62.331 -36.952  1.00 16.350          N  
ATOM   1974  H   LYS A 124      11.213  63.934 -37.785  1.00 14.280          H  
ATOM   1975  HA  LYS A 124      12.594  66.325 -38.790  1.00 13.910          H  
ATOM   1976 1HB  LYS A 124      13.046  63.355 -39.242  1.00 19.620          H  
ATOM   1977 2HB  LYS A 124      14.059  64.606 -39.943  1.00 19.620          H  
ATOM   1978 1HG  LYS A 124      14.684  65.365 -37.682  1.00 19.620          H  
ATOM   1979 2HG  LYS A 124      13.676  64.078 -36.999  1.00 19.620          H  
ATOM   1980 1HD  LYS A 124      15.018  62.372 -38.188  1.00 19.620          H  
ATOM   1981 2HD  LYS A 124      16.036  63.643 -38.887  1.00 19.620          H  
ATOM   1982 1HE  LYS A 124      16.751  64.307 -36.614  1.00 19.620          H  
ATOM   1983 2HE  LYS A 124      15.727  63.035 -35.938  1.00 19.620          H  
ATOM   1984 1HZ  LYS A 124      18.009  62.323 -36.116  1.00 19.620          H  
ATOM   1985 2HZ  LYS A 124      17.055  61.408 -37.105  1.00 19.620          H  
ATOM   1986 3HZ  LYS A 124      18.014  62.591 -37.743  1.00 19.620          H  
ATOM   1987  N   THR A 125      10.695  64.620 -40.886  1.00 11.160          N  
ATOM   1988  CA  THR A 125      10.085  64.518 -42.231  1.00 10.990          C  
ATOM   1989  C   THR A 125      11.119  64.561 -43.380  1.00 11.010          C  
ATOM   1990  O   THR A 125      10.924  65.187 -44.422  1.00 11.110          O  
ATOM   1991  CB  THR A 125       8.902  65.533 -42.396  1.00 15.450          C  
ATOM   1992  OG1 THR A 125       7.928  65.288 -41.377  1.00 15.450          O  
ATOM   1993  CG2 THR A 125       8.136  65.412 -43.716  1.00 15.450          C  
ATOM   1994  H   THR A 125      10.352  63.975 -40.178  1.00 13.390          H  
ATOM   1995  HA  THR A 125       9.614  63.536 -42.281  1.00 13.190          H  
ATOM   1996  HB  THR A 125       9.274  66.516 -42.305  1.00 18.540          H  
ATOM   1997  HG1 THR A 125       8.312  65.333 -40.485  1.00 18.540          H  
ATOM   1998 1HG2 THR A 125       7.342  66.133 -43.684  1.00 18.540          H  
ATOM   1999 2HG2 THR A 125       8.718  65.600 -44.573  1.00 18.540          H  
ATOM   2000 3HG2 THR A 125       7.719  64.412 -43.793  1.00 18.540          H  
ATOM   2001  N   ASN A 126      12.234  63.856 -43.194  1.00 10.940          N  
ATOM   2002  CA  ASN A 126      13.287  63.738 -44.189  1.00 10.940          C  
ATOM   2003  C   ASN A 126      13.324  62.330 -44.784  1.00 10.920          C  
ATOM   2004  O   ASN A 126      14.374  61.850 -45.210  1.00 10.970          O  
ATOM   2005  CB  ASN A 126      14.606  64.101 -43.564  1.00 15.320          C  
ATOM   2006  CG  ASN A 126      14.930  63.172 -42.458  1.00 15.320          C  
ATOM   2007  OD1 ASN A 126      14.009  62.592 -41.846  1.00 15.320          O  
ATOM   2008  ND2 ASN A 126      16.198  62.999 -42.178  1.00 15.320          N  
ATOM   2009  H   ASN A 126      12.373  63.348 -42.320  1.00 13.130          H  
ATOM   2010  HA  ASN A 126      13.082  64.428 -45.007  1.00 13.130          H  
ATOM   2011 1HB  ASN A 126      15.396  64.069 -44.319  1.00 18.380          H  
ATOM   2012 2HB  ASN A 126      14.558  65.121 -43.175  1.00 18.380          H  
ATOM   2013 1HD2 ASN A 126      16.472  62.373 -41.451  1.00 18.380          H  
ATOM   2014 2HD2 ASN A 126      16.893  63.486 -42.708  1.00 18.380          H  
ATOM   2015  N   VAL A 127      12.184  61.646 -44.755  1.00 10.870          N  
ATOM   2016  CA  VAL A 127      12.086  60.297 -45.275  1.00 10.840          C  
ATOM   2017  C   VAL A 127      11.166  60.280 -46.484  1.00 10.620          C  
ATOM   2018  O   VAL A 127       9.984  60.618 -46.395  1.00 11.580          O  
ATOM   2019  CB  VAL A 127      11.562  59.346 -44.179  1.00 15.190          C  
ATOM   2020  CG1 VAL A 127      11.445  57.910 -44.723  1.00 15.190          C  
ATOM   2021  CG2 VAL A 127      12.506  59.408 -42.966  1.00 15.190          C  
ATOM   2022  H   VAL A 127      11.359  62.090 -44.379  1.00 13.040          H  
ATOM   2023  HA  VAL A 127      13.075  59.964 -45.586  1.00 13.010          H  
ATOM   2024  HB  VAL A 127      10.563  59.661 -43.879  1.00 18.230          H  
ATOM   2025 1HG1 VAL A 127      11.058  57.256 -43.945  1.00 18.230          H  
ATOM   2026 2HG1 VAL A 127      10.772  57.888 -45.571  1.00 18.230          H  
ATOM   2027 3HG1 VAL A 127      12.418  57.559 -45.028  1.00 18.230          H  
ATOM   2028 1HG2 VAL A 127      12.141  58.748 -42.188  1.00 18.230          H  
ATOM   2029 2HG2 VAL A 127      13.505  59.095 -43.269  1.00 18.230          H  
ATOM   2030 3HG2 VAL A 127      12.554  60.425 -42.581  1.00 18.230          H  
ATOM   2031  N   THR A 128      11.728  59.862 -47.604  1.00  9.350          N  
ATOM   2032  CA  THR A 128      11.053  59.833 -48.891  1.00  8.960          C  
ATOM   2033  C   THR A 128      11.166  58.438 -49.494  1.00  8.770          C  
ATOM   2034  O   THR A 128      11.735  57.521 -48.890  1.00  8.960          O  
ATOM   2035  CB  THR A 128      11.689  60.826 -49.883  1.00 12.700          C  
ATOM   2036  OG1 THR A 128      12.962  60.314 -50.314  1.00 12.700          O  
ATOM   2037  CG2 THR A 128      11.927  62.177 -49.171  1.00 12.700          C  
ATOM   2038  H   THR A 128      12.700  59.595 -47.557  1.00 11.220          H  
ATOM   2039  HA  THR A 128       9.998  60.073 -48.752  1.00 10.750          H  
ATOM   2040  HB  THR A 128      11.036  60.973 -50.741  1.00 15.240          H  
ATOM   2041  HG1 THR A 128      13.332  60.917 -50.981  1.00 15.240          H  
ATOM   2042 1HG2 THR A 128      12.382  62.877 -49.868  1.00 15.240          H  
ATOM   2043 2HG2 THR A 128      10.971  62.575 -48.826  1.00 15.240          H  
ATOM   2044 3HG2 THR A 128      12.590  62.047 -48.317  1.00 15.240          H  
ATOM   2045  N   LEU A 129      10.688  58.286 -50.724  1.00  8.530          N  
ATOM   2046  CA  LEU A 129      10.722  57.010 -51.444  1.00  8.490          C  
ATOM   2047  C   LEU A 129      12.154  56.493 -51.650  1.00  8.590          C  
ATOM   2048  O   LEU A 129      12.377  55.297 -51.897  1.00  8.680          O  
ATOM   2049  CB  LEU A 129      10.035  57.172 -52.805  1.00 11.900          C  
ATOM   2050  CG  LEU A 129       8.509  57.450 -52.801  1.00 11.900          C  
ATOM   2051  CD1 LEU A 129       8.073  57.724 -54.243  1.00 11.900          C  
ATOM   2052  CD2 LEU A 129       7.756  56.261 -52.208  1.00 11.900          C  
ATOM   2053  H   LEU A 129      10.260  59.084 -51.174  1.00 10.240          H  
ATOM   2054  HA  LEU A 129      10.195  56.272 -50.854  1.00 10.190          H  
ATOM   2055 1HB  LEU A 129      10.516  57.997 -53.335  1.00 14.280          H  
ATOM   2056 2HB  LEU A 129      10.201  56.266 -53.380  1.00 14.280          H  
ATOM   2057  HG  LEU A 129       8.289  58.338 -52.214  1.00 14.280          H  
ATOM   2058 1HD1 LEU A 129       7.004  57.934 -54.272  1.00 14.280          H  
ATOM   2059 2HD1 LEU A 129       8.614  58.582 -54.616  1.00 14.280          H  
ATOM   2060 3HD1 LEU A 129       8.291  56.861 -54.864  1.00 14.280          H  
ATOM   2061 1HD2 LEU A 129       6.686  56.463 -52.232  1.00 14.280          H  
ATOM   2062 2HD2 LEU A 129       7.969  55.389 -52.785  1.00 14.280          H  
ATOM   2063 3HD2 LEU A 129       8.051  56.087 -51.183  1.00 14.280          H  
ATOM   2064  N   SER A 130      13.141  57.399 -51.540  1.00  8.680          N  
ATOM   2065  CA  SER A 130      14.562  57.076 -51.700  1.00  8.820          C  
ATOM   2066  C   SER A 130      15.148  56.458 -50.425  1.00  9.230          C  
ATOM   2067  O   SER A 130      16.269  55.947 -50.429  1.00  9.430          O  
ATOM   2068  CB  SER A 130      15.350  58.340 -52.033  1.00 12.290          C  
ATOM   2069  OG  SER A 130      14.984  58.876 -53.285  1.00 12.290          O  
ATOM   2070  H   SER A 130      12.904  58.367 -51.321  1.00 10.420          H  
ATOM   2071  HA  SER A 130      14.668  56.359 -52.511  1.00 10.580          H  
ATOM   2072 1HB  SER A 130      15.174  59.084 -51.256  1.00 14.750          H  
ATOM   2073 2HB  SER A 130      16.416  58.120 -52.028  1.00 14.750          H  
ATOM   2074  HG  SER A 130      15.413  59.770 -53.337  1.00 14.750          H  
ATOM   2075  N   LYS A 131      14.388  56.522 -49.331  1.00  9.420          N  
ATOM   2076  CA  LYS A 131      14.783  55.985 -48.034  1.00  9.940          C  
ATOM   2077  C   LYS A 131      13.935  54.756 -47.722  1.00  9.450          C  
ATOM   2078  O   LYS A 131      14.387  53.819 -47.066  1.00  8.890          O  
ATOM   2079  CB  LYS A 131      14.639  57.046 -46.947  1.00 13.710          C  
ATOM   2080  CG  LYS A 131      15.509  58.311 -47.139  1.00 13.710          C  
ATOM   2081  CD  LYS A 131      17.037  58.032 -47.140  1.00 13.710          C  
ATOM   2082  CE  LYS A 131      17.556  57.625 -45.763  1.00 13.710          C  
ATOM   2083  NZ  LYS A 131      19.041  57.474 -45.748  1.00 13.710          N  
ATOM   2084  H   LYS A 131      13.473  56.956 -49.405  1.00 11.300          H  
ATOM   2085  HA  LYS A 131      15.815  55.649 -48.085  1.00 11.930          H  
ATOM   2086 1HB  LYS A 131      13.607  57.387 -46.951  1.00 16.450          H  
ATOM   2087 2HB  LYS A 131      14.829  56.612 -45.970  1.00 16.450          H  
ATOM   2088 1HG  LYS A 131      15.244  58.768 -48.096  1.00 16.450          H  
ATOM   2089 2HG  LYS A 131      15.283  59.029 -46.348  1.00 16.450          H  
ATOM   2090 1HD  LYS A 131      17.299  57.274 -47.872  1.00 16.450          H  
ATOM   2091 2HD  LYS A 131      17.546  58.942 -47.423  1.00 16.450          H  
ATOM   2092 1HE  LYS A 131      17.268  58.384 -45.035  1.00 16.450          H  
ATOM   2093 2HE  LYS A 131      17.113  56.674 -45.477  1.00 16.450          H  
ATOM   2094 1HZ  LYS A 131      19.343  57.204 -44.822  1.00 16.450          H  
ATOM   2095 2HZ  LYS A 131      19.314  56.762 -46.413  1.00 16.450          H  
ATOM   2096 3HZ  LYS A 131      19.475  58.351 -45.999  1.00 16.450          H  
ATOM   2097  N   LYS A 132      12.716  54.738 -48.274  1.00  9.700          N  
ATOM   2098  CA  LYS A 132      11.755  53.651 -48.081  1.00  9.350          C  
ATOM   2099  C   LYS A 132      12.030  52.511 -49.070  1.00  7.940          C  
ATOM   2100  O   LYS A 132      11.366  51.474 -49.043  1.00  7.490          O  
ATOM   2101  CB  LYS A 132      10.325  54.165 -48.277  1.00 13.230          C  
ATOM   2102  CG  LYS A 132       9.856  55.193 -47.238  1.00 13.230          C  
ATOM   2103  CD  LYS A 132       8.437  55.679 -47.540  1.00 13.230          C  
ATOM   2104  CE  LYS A 132       7.974  56.733 -46.533  1.00 13.230          C  
ATOM   2105  NZ  LYS A 132       6.581  57.203 -46.811  1.00 13.230          N  
ATOM   2106  H   LYS A 132      12.410  55.572 -48.773  1.00 11.640          H  
ATOM   2107  HA  LYS A 132      11.864  53.260 -47.070  1.00 11.220          H  
ATOM   2108 1HB  LYS A 132      10.245  54.618 -49.257  1.00 15.880          H  
ATOM   2109 2HB  LYS A 132       9.634  53.324 -48.253  1.00 15.880          H  
ATOM   2110 1HG  LYS A 132       9.878  54.739 -46.248  1.00 15.880          H  
ATOM   2111 2HG  LYS A 132      10.534  56.040 -47.239  1.00 15.880          H  
ATOM   2112 1HD  LYS A 132       8.420  56.122 -48.538  1.00 15.880          H  
ATOM   2113 2HD  LYS A 132       7.749  54.836 -47.522  1.00 15.880          H  
ATOM   2114 1HE  LYS A 132       8.014  56.313 -45.530  1.00 15.880          H  
ATOM   2115 2HE  LYS A 132       8.646  57.591 -46.585  1.00 15.880          H  
ATOM   2116 1HZ  LYS A 132       6.321  57.901 -46.127  1.00 15.880          H  
ATOM   2117 2HZ  LYS A 132       6.539  57.610 -47.735  1.00 15.880          H  
ATOM   2118 3HZ  LYS A 132       5.940  56.424 -46.757  1.00 15.880          H  
ATOM   2119  N   ARG A 133      13.017  52.741 -49.938  1.00  7.310          N  
ATOM   2120  CA  ARG A 133      13.496  51.845 -50.985  1.00  5.970          C  
ATOM   2121  C   ARG A 133      12.449  51.406 -52.007  1.00  5.350          C  
ATOM   2122  O   ARG A 133      12.362  50.217 -52.325  1.00  5.300          O  
ATOM   2123  CB  ARG A 133      14.105  50.599 -50.356  1.00  8.890          C  
ATOM   2124  CG  ARG A 133      15.292  50.854 -49.441  1.00  8.890          C  
ATOM   2125  CD  ARG A 133      15.861  49.584 -48.930  1.00  8.890          C  
ATOM   2126  NE  ARG A 133      16.999  49.812 -48.042  1.00  8.890          N  
ATOM   2127  CZ  ARG A 133      17.684  48.848 -47.385  1.00  8.890          C  
ATOM   2128  NH1 ARG A 133      17.349  47.579 -47.517  1.00  8.890          N  
ATOM   2129  NH2 ARG A 133      18.697  49.185 -46.603  1.00  8.890          N  
ATOM   2130  H   ARG A 133      13.484  53.630 -49.838  1.00  8.770          H  
ATOM   2131  HA  ARG A 133      14.284  52.373 -51.524  1.00  7.160          H  
ATOM   2132 1HB  ARG A 133      13.351  50.065 -49.782  1.00 10.670          H  
ATOM   2133 2HB  ARG A 133      14.446  49.928 -51.143  1.00 10.670          H  
ATOM   2134 1HG  ARG A 133      16.066  51.388 -49.986  1.00 10.670          H  
ATOM   2135 2HG  ARG A 133      14.970  51.454 -48.586  1.00 10.670          H  
ATOM   2136 1HD  ARG A 133      15.089  49.053 -48.374  1.00 10.670          H  
ATOM   2137 2HD  ARG A 133      16.194  48.976 -49.771  1.00 10.670          H  
ATOM   2138  HE  ARG A 133      17.292  50.772 -47.904  1.00 10.670          H  
ATOM   2139 1HH1 ARG A 133      16.578  47.315 -48.112  1.00 10.670          H  
ATOM   2140 2HH1 ARG A 133      17.865  46.865 -47.023  1.00 10.670          H  
ATOM   2141 1HH2 ARG A 133      18.956  50.158 -46.499  1.00 10.670          H  
ATOM   2142 2HH2 ARG A 133      19.215  48.474 -46.107  1.00 10.670          H  
ATOM   2143  N   LYS A 134      11.659  52.342 -52.536  1.00  4.980          N  
ATOM   2144  CA  LYS A 134      10.682  51.940 -53.541  1.00  4.480          C  
ATOM   2145  C   LYS A 134      11.347  51.693 -54.899  1.00  3.140          C  
ATOM   2146  O   LYS A 134      12.143  52.502 -55.392  1.00  2.830          O  
ATOM   2147  CB  LYS A 134       9.553  52.966 -53.672  1.00  6.470          C  
ATOM   2148  CG  LYS A 134       8.461  52.545 -54.688  1.00  6.470          C  
ATOM   2149  CD  LYS A 134       7.304  53.516 -54.755  1.00  6.470          C  
ATOM   2150  CE  LYS A 134       6.252  53.061 -55.762  1.00  6.470          C  
ATOM   2151  NZ  LYS A 134       5.114  54.021 -55.843  1.00  6.470          N  
ATOM   2152  H   LYS A 134      11.766  53.320 -52.251  1.00  5.980          H  
ATOM   2153  HA  LYS A 134      10.235  50.999 -53.221  1.00  5.380          H  
ATOM   2154 1HB  LYS A 134       9.077  53.096 -52.701  1.00  7.770          H  
ATOM   2155 2HB  LYS A 134       9.963  53.925 -53.958  1.00  7.770          H  
ATOM   2156 1HG  LYS A 134       8.897  52.488 -55.685  1.00  7.770          H  
ATOM   2157 2HG  LYS A 134       8.083  51.558 -54.426  1.00  7.770          H  
ATOM   2158 1HD  LYS A 134       6.832  53.598 -53.777  1.00  7.770          H  
ATOM   2159 2HD  LYS A 134       7.670  54.494 -55.056  1.00  7.770          H  
ATOM   2160 1HE  LYS A 134       6.713  52.972 -56.747  1.00  7.770          H  
ATOM   2161 2HE  LYS A 134       5.869  52.087 -55.462  1.00  7.770          H  
ATOM   2162 1HZ  LYS A 134       4.411  53.710 -56.524  1.00  7.770          H  
ATOM   2163 2HZ  LYS A 134       4.657  54.122 -54.952  1.00  7.770          H  
ATOM   2164 3HZ  LYS A 134       5.441  54.930 -56.135  1.00  7.770          H  
ATOM   2165  N   ARG A 135      10.997  50.577 -55.536  1.00  2.720          N  
ATOM   2166  CA  ARG A 135      11.515  50.290 -56.866  1.00  1.620          C  
ATOM   2167  C   ARG A 135      10.745  51.131 -57.855  1.00  1.600          C  
ATOM   2168  O   ARG A 135       9.512  51.112 -57.857  1.00  2.480          O  
ATOM   2169  CB  ARG A 135      11.367  48.816 -57.211  1.00  2.710          C  
ATOM   2170  CG  ARG A 135      11.935  48.411 -58.563  1.00  2.710          C  
ATOM   2171  CD  ARG A 135      11.823  46.954 -58.790  1.00  2.710          C  
ATOM   2172  NE  ARG A 135      12.335  46.576 -60.101  1.00  2.710          N  
ATOM   2173  CZ  ARG A 135      12.339  45.324 -60.609  1.00  2.710          C  
ATOM   2174  NH1 ARG A 135      11.855  44.314 -59.910  1.00  2.710          N  
ATOM   2175  NH2 ARG A 135      12.831  45.116 -61.818  1.00  2.710          N  
ATOM   2176  H   ARG A 135      10.364  49.931 -55.087  1.00  3.260          H  
ATOM   2177  HA  ARG A 135      12.570  50.564 -56.908  1.00  1.940          H  
ATOM   2178 1HB  ARG A 135      11.862  48.216 -56.450  1.00  3.250          H  
ATOM   2179 2HB  ARG A 135      10.311  48.549 -57.205  1.00  3.250          H  
ATOM   2180 1HG  ARG A 135      11.386  48.916 -59.360  1.00  3.250          H  
ATOM   2181 2HG  ARG A 135      12.988  48.688 -58.616  1.00  3.250          H  
ATOM   2182 1HD  ARG A 135      12.397  46.424 -58.029  1.00  3.250          H  
ATOM   2183 2HD  ARG A 135      10.774  46.664 -58.731  1.00  3.250          H  
ATOM   2184  HE  ARG A 135      12.717  47.314 -60.678  1.00  3.250          H  
ATOM   2185 1HH1 ARG A 135      11.478  44.467 -58.988  1.00  3.250          H  
ATOM   2186 2HH1 ARG A 135      11.861  43.381 -60.298  1.00  3.250          H  
ATOM   2187 1HH2 ARG A 135      13.197  45.895 -62.347  1.00  3.250          H  
ATOM   2188 2HH2 ARG A 135      12.835  44.185 -62.209  1.00  3.250          H  
ATOM   2189  N   ARG A 136      11.450  51.851 -58.708  1.00  0.700          N  
ATOM   2190  CA  ARG A 136      10.732  52.715 -59.617  1.00  0.850          C  
ATOM   2191  C   ARG A 136      11.578  53.141 -60.802  1.00  0.290          C  
ATOM   2192  O   ARG A 136      12.798  53.064 -60.743  1.00  0.570          O  
ATOM   2193  CB  ARG A 136      10.178  53.861 -58.775  1.00  1.130          C  
ATOM   2194  CG  ARG A 136      11.203  54.689 -58.049  1.00  1.130          C  
ATOM   2195  CD  ARG A 136      10.618  55.314 -56.817  1.00  1.130          C  
ATOM   2196  NE  ARG A 136      11.444  56.373 -56.248  1.00  1.130          N  
ATOM   2197  CZ  ARG A 136      12.529  56.296 -55.435  1.00  1.130          C  
ATOM   2198  NH1 ARG A 136      13.065  55.158 -55.013  1.00  1.130          N  
ATOM   2199  NH2 ARG A 136      13.034  57.469 -55.085  1.00  1.130          N  
ATOM   2200  H   ARG A 136      12.459  51.824 -58.694  1.00  0.840          H  
ATOM   2201  HA  ARG A 136       9.878  52.157 -60.004  1.00  1.020          H  
ATOM   2202 1HB  ARG A 136       9.643  54.544 -59.429  1.00  1.360          H  
ATOM   2203 2HB  ARG A 136       9.462  53.508 -58.040  1.00  1.360          H  
ATOM   2204 1HG  ARG A 136      12.047  54.072 -57.746  1.00  1.360          H  
ATOM   2205 2HG  ARG A 136      11.536  55.433 -58.712  1.00  1.360          H  
ATOM   2206 1HD  ARG A 136       9.641  55.736 -57.050  1.00  1.360          H  
ATOM   2207 2HD  ARG A 136      10.497  54.546 -56.074  1.00  1.360          H  
ATOM   2208  HE  ARG A 136      11.146  57.322 -56.444  1.00  1.360          H  
ATOM   2209 1HH1 ARG A 136      12.673  54.241 -55.271  1.00  1.360          H  
ATOM   2210 2HH1 ARG A 136      13.868  55.178 -54.410  1.00  1.360          H  
ATOM   2211 1HH2 ARG A 136      12.551  58.303 -55.432  1.00  1.360          H  
ATOM   2212 2HH2 ARG A 136      13.862  57.577 -54.498  1.00  1.360          H  
ATOM   2213  N   PHE A 137      10.943  53.665 -61.845  1.00  0.780          N  
ATOM   2214  CA  PHE A 137      11.655  54.033 -63.065  1.00  0.450          C  
ATOM   2215  C   PHE A 137      12.509  55.285 -62.947  1.00  0.860          C  
ATOM   2216  O   PHE A 137      11.994  56.396 -62.925  1.00  2.040          O  
ATOM   2217  CB  PHE A 137      10.672  54.303 -64.196  1.00  0.760          C  
ATOM   2218  CG  PHE A 137       9.903  53.143 -64.750  1.00  0.760          C  
ATOM   2219  CD1 PHE A 137       8.545  53.006 -64.504  1.00  0.760          C  
ATOM   2220  CD2 PHE A 137      10.532  52.194 -65.531  1.00  0.760          C  
ATOM   2221  CE1 PHE A 137       7.840  51.945 -65.044  1.00  0.760          C  
ATOM   2222  CE2 PHE A 137       9.837  51.137 -66.072  1.00  0.760          C  
ATOM   2223  CZ  PHE A 137       8.489  51.014 -65.831  1.00  0.760          C  
ATOM   2224  H   PHE A 137       9.938  53.752 -61.820  1.00  0.940          H  
ATOM   2225  HA  PHE A 137      12.307  53.204 -63.341  1.00  0.540          H  
ATOM   2226 1HB  PHE A 137       9.957  55.058 -63.869  1.00  0.910          H  
ATOM   2227 2HB  PHE A 137      11.218  54.738 -64.992  1.00  0.910          H  
ATOM   2228  HD1 PHE A 137       8.030  53.751 -63.891  1.00  0.910          H  
ATOM   2229  HD2 PHE A 137      11.593  52.296 -65.718  1.00  0.910          H  
ATOM   2230  HE1 PHE A 137       6.772  51.844 -64.855  1.00  0.910          H  
ATOM   2231  HE2 PHE A 137      10.349  50.400 -66.695  1.00  0.910          H  
ATOM   2232  HZ  PHE A 137       7.936  50.181 -66.263  1.00  0.910          H  
ATOM   2233  N   LEU A 138      13.809  54.999 -62.832  1.00  0.200          N  
ATOM   2234  CA  LEU A 138      14.510  56.306 -62.672  1.00  0.140          C  
ATOM   2235  C   LEU A 138      14.196  57.222 -61.464  1.00  0.230          C  
ATOM   2236  O   LEU A 138      14.851  58.251 -61.302  1.00  0.250          O  
ATOM   2237  CB  LEU A 138      14.417  57.133 -63.976  1.00  0.220          C  
ATOM   2238  CG  LEU A 138      14.779  56.376 -65.290  1.00  0.220          C  
ATOM   2239  CD1 LEU A 138      14.630  57.340 -66.433  1.00  0.220          C  
ATOM   2240  CD2 LEU A 138      16.191  55.772 -65.238  1.00  0.220          C  
ATOM   2241  H   LEU A 138      14.809  54.901 -62.737  1.00  0.240          H  
ATOM   2242  HA  LEU A 138      15.565  56.068 -62.558  1.00  0.170          H  
ATOM   2243 1HB  LEU A 138      13.460  57.609 -64.109  1.00  0.260          H  
ATOM   2244 2HB  LEU A 138      15.136  57.936 -63.887  1.00  0.260          H  
ATOM   2245  HG  LEU A 138      14.056  55.574 -65.448  1.00  0.260          H  
ATOM   2246 1HD1 LEU A 138      14.827  56.821 -67.372  1.00  0.260          H  
ATOM   2247 2HD1 LEU A 138      13.617  57.714 -66.431  1.00  0.260          H  
ATOM   2248 3HD1 LEU A 138      15.324  58.167 -66.314  1.00  0.260          H  
ATOM   2249 1HD2 LEU A 138      16.394  55.255 -66.176  1.00  0.260          H  
ATOM   2250 2HD2 LEU A 138      16.918  56.557 -65.102  1.00  0.260          H  
ATOM   2251 3HD2 LEU A 138      16.281  55.061 -64.436  1.00  0.260          H  
ATOM   2252  N   GLY A 139      13.363  56.807 -60.507  1.00  0.250          N  
ATOM   2253  CA  GLY A 139      13.122  57.676 -59.348  1.00  0.300          C  
ATOM   2254  C   GLY A 139      14.260  57.554 -58.360  1.00  0.280          C  
ATOM   2255  O   GLY A 139      14.458  58.374 -57.469  1.00  0.250          O  
ATOM   2256  H   GLY A 139      12.856  55.938 -60.631  1.00  0.300          H  
ATOM   2257 1HA  GLY A 139      13.064  58.706 -59.683  1.00  0.360          H  
ATOM   2258 2HA  GLY A 139      12.172  57.458 -58.878  1.00  0.360          H  
ATOM   2259  N   PHE A 140      15.099  56.568 -58.574  1.00  0.290          N  
ATOM   2260  CA  PHE A 140      16.238  56.328 -57.723  1.00  0.270          C  
ATOM   2261  C   PHE A 140      17.332  57.350 -57.991  1.00  0.240          C  
ATOM   2262  O   PHE A 140      18.291  57.463 -57.229  1.00  0.260          O  
ATOM   2263  CB  PHE A 140      16.728  54.900 -57.910  1.00  0.390          C  
ATOM   2264  CG  PHE A 140      16.989  54.528 -59.338  1.00  0.390          C  
ATOM   2265  CD1 PHE A 140      18.180  54.836 -59.974  1.00  0.390          C  
ATOM   2266  CD2 PHE A 140      16.021  53.833 -60.053  1.00  0.390          C  
ATOM   2267  CE1 PHE A 140      18.384  54.458 -61.287  1.00  0.390          C  
ATOM   2268  CE2 PHE A 140      16.236  53.460 -61.348  1.00  0.390          C  
ATOM   2269  CZ  PHE A 140      17.419  53.777 -61.965  1.00  0.390          C  
ATOM   2270  H   PHE A 140      14.918  55.945 -59.347  1.00  0.350          H  
ATOM   2271  HA  PHE A 140      15.920  56.441 -56.684  1.00  0.320          H  
ATOM   2272 1HB  PHE A 140      17.648  54.754 -57.346  1.00  0.460          H  
ATOM   2273 2HB  PHE A 140      15.985  54.209 -57.509  1.00  0.460          H  
ATOM   2274  HD1 PHE A 140      18.962  55.375 -59.434  1.00  0.460          H  
ATOM   2275  HD2 PHE A 140      15.071  53.567 -59.571  1.00  0.460          H  
ATOM   2276  HE1 PHE A 140      19.327  54.690 -61.799  1.00  0.460          H  
ATOM   2277  HE2 PHE A 140      15.460  52.901 -61.886  1.00  0.460          H  
ATOM   2278  HZ  PHE A 140      17.600  53.478 -62.999  1.00  0.460          H  
ATOM   2279  N   LEU A 141      17.174  58.134 -59.060  1.00  0.270          N  
ATOM   2280  CA  LEU A 141      18.151  59.136 -59.414  1.00  0.260          C  
ATOM   2281  C   LEU A 141      17.857  60.465 -58.725  1.00  0.230          C  
ATOM   2282  O   LEU A 141      18.600  61.431 -58.899  1.00  0.240          O  
ATOM   2283  CB  LEU A 141      18.133  59.343 -60.931  1.00  0.370          C  
ATOM   2284  CG  LEU A 141      18.501  58.132 -61.816  1.00  0.370          C  
ATOM   2285  CD1 LEU A 141      18.291  58.512 -63.259  1.00  0.370          C  
ATOM   2286  CD2 LEU A 141      19.948  57.714 -61.582  1.00  0.370          C  
ATOM   2287  H   LEU A 141      16.352  58.034 -59.664  1.00  0.320          H  
ATOM   2288  HA  LEU A 141      19.131  58.803 -59.087  1.00  0.310          H  
ATOM   2289 1HB  LEU A 141      17.126  59.630 -61.202  1.00  0.440          H  
ATOM   2290 2HB  LEU A 141      18.803  60.164 -61.181  1.00  0.440          H  
ATOM   2291  HG  LEU A 141      17.838  57.303 -61.590  1.00  0.440          H  
ATOM   2292 1HD1 LEU A 141      18.535  57.663 -63.891  1.00  0.440          H  
ATOM   2293 2HD1 LEU A 141      17.253  58.794 -63.408  1.00  0.440          H  
ATOM   2294 3HD1 LEU A 141      18.934  59.351 -63.513  1.00  0.440          H  
ATOM   2295 1HD2 LEU A 141      20.187  56.867 -62.227  1.00  0.440          H  
ATOM   2296 2HD2 LEU A 141      20.612  58.545 -61.819  1.00  0.440          H  
ATOM   2297 3HD2 LEU A 141      20.094  57.420 -60.549  1.00  0.440          H  
ATOM   2298  N   LEU A 142      16.770  60.527 -57.954  1.00  0.190          N  
ATOM   2299  CA  LEU A 142      16.381  61.768 -57.308  1.00  0.160          C  
ATOM   2300  C   LEU A 142      17.118  62.103 -56.019  1.00  0.150          C  
ATOM   2301  O   LEU A 142      17.245  63.278 -55.676  1.00  0.190          O  
ATOM   2302  CB  LEU A 142      14.895  61.713 -57.034  1.00  0.240          C  
ATOM   2303  CG  LEU A 142      13.999  61.686 -58.264  1.00  0.240          C  
ATOM   2304  CD1 LEU A 142      12.640  61.429 -57.820  1.00  0.240          C  
ATOM   2305  CD2 LEU A 142      14.066  62.993 -58.958  1.00  0.240          C  
ATOM   2306  H   LEU A 142      16.177  59.700 -57.822  1.00  0.230          H  
ATOM   2307  HA  LEU A 142      16.601  62.576 -57.994  1.00  0.190          H  
ATOM   2308 1HB  LEU A 142      14.688  60.816 -56.445  1.00  0.280          H  
ATOM   2309 2HB  LEU A 142      14.619  62.585 -56.436  1.00  0.280          H  
ATOM   2310  HG  LEU A 142      14.296  60.891 -58.949  1.00  0.280          H  
ATOM   2311 1HD1 LEU A 142      11.970  61.417 -58.659  1.00  0.280          H  
ATOM   2312 2HD1 LEU A 142      12.633  60.461 -57.324  1.00  0.280          H  
ATOM   2313 3HD1 LEU A 142      12.326  62.191 -57.130  1.00  0.280          H  
ATOM   2314 1HD2 LEU A 142      13.391  62.989 -59.809  1.00  0.280          H  
ATOM   2315 2HD2 LEU A 142      13.786  63.757 -58.270  1.00  0.280          H  
ATOM   2316 3HD2 LEU A 142      15.038  63.206 -59.296  1.00  0.280          H  
ATOM   2317  N   GLY A 143      17.604  61.100 -55.302  1.00  0.220          N  
ATOM   2318  CA  GLY A 143      18.279  61.343 -54.034  1.00  0.330          C  
ATOM   2319  C   GLY A 143      17.276  61.675 -52.939  1.00  0.400          C  
ATOM   2320  O   GLY A 143      16.096  61.323 -53.039  1.00  0.420          O  
ATOM   2321  H   GLY A 143      17.479  60.150 -55.622  1.00  0.260          H  
ATOM   2322 1HA  GLY A 143      18.853  60.460 -53.754  1.00  0.400          H  
ATOM   2323 2HA  GLY A 143      18.985  62.165 -54.149  1.00  0.400          H  
ATOM   2324  N   VAL A 144      17.767  62.260 -51.847  1.00  0.470          N  
ATOM   2325  CA  VAL A 144      16.925  62.577 -50.698  1.00  0.560          C  
ATOM   2326  C   VAL A 144      17.191  63.995 -50.184  1.00  0.470          C  
ATOM   2327  O   VAL A 144      18.341  64.432 -50.131  1.00  0.460          O  
ATOM   2328  CB  VAL A 144      17.131  61.525 -49.583  1.00  0.750          C  
ATOM   2329  CG1 VAL A 144      18.592  61.513 -49.115  1.00  0.750          C  
ATOM   2330  CG2 VAL A 144      16.171  61.811 -48.408  1.00  0.750          C  
ATOM   2331  H   VAL A 144      18.742  62.527 -51.835  1.00  0.560          H  
ATOM   2332  HA  VAL A 144      15.883  62.525 -51.015  1.00  0.670          H  
ATOM   2333  HB  VAL A 144      16.911  60.537 -49.991  1.00  0.900          H  
ATOM   2334 1HG1 VAL A 144      18.724  60.755 -48.354  1.00  0.900          H  
ATOM   2335 2HG1 VAL A 144      19.243  61.291 -49.956  1.00  0.900          H  
ATOM   2336 3HG1 VAL A 144      18.860  62.480 -48.697  1.00  0.900          H  
ATOM   2337 1HG2 VAL A 144      16.298  61.063 -47.640  1.00  0.900          H  
ATOM   2338 2HG2 VAL A 144      16.377  62.784 -47.968  1.00  0.900          H  
ATOM   2339 3HG2 VAL A 144      15.142  61.786 -48.758  1.00  0.900          H  
ATOM   2340  N   GLY A 145      16.128  64.710 -49.821  1.00  0.420          N  
ATOM   2341  CA  GLY A 145      16.257  66.047 -49.245  1.00  0.340          C  
ATOM   2342  C   GLY A 145      15.673  66.113 -47.832  1.00  0.170          C  
ATOM   2343  O   GLY A 145      15.532  65.100 -47.152  1.00  0.160          O  
ATOM   2344  H   GLY A 145      15.212  64.296 -49.915  1.00  0.500          H  
ATOM   2345 1HA  GLY A 145      17.310  66.328 -49.216  1.00  0.410          H  
ATOM   2346 2HA  GLY A 145      15.757  66.768 -49.887  1.00  0.410          H  
ATOM   2347  N   SER A 146      15.317  67.322 -47.394  1.00  0.230          N  
ATOM   2348  CA  SER A 146      14.728  67.526 -46.070  1.00  0.340          C  
ATOM   2349  C   SER A 146      13.541  68.468 -46.238  1.00  0.300          C  
ATOM   2350  O   SER A 146      13.665  69.698 -46.252  1.00  0.270          O  
ATOM   2351  CB  SER A 146      15.753  68.084 -45.108  1.00  0.430          C  
ATOM   2352  OG  SER A 146      15.187  68.294 -43.847  1.00  0.430          O  
ATOM   2353  H   SER A 146      15.460  68.121 -47.994  1.00  0.280          H  
ATOM   2354  HA  SER A 146      14.362  66.574 -45.683  1.00  0.410          H  
ATOM   2355 1HB  SER A 146      16.585  67.385 -45.023  1.00  0.520          H  
ATOM   2356 2HB  SER A 146      16.148  69.019 -45.498  1.00  0.520          H  
ATOM   2357  HG  SER A 146      15.901  68.603 -43.285  1.00  0.520          H  
ATOM   2358  N   ALA A 147      12.365  67.858 -46.325  1.00  0.370          N  
ATOM   2359  CA  ALA A 147      11.112  68.520 -46.676  1.00  0.400          C  
ATOM   2360  C   ALA A 147      10.701  69.647 -45.769  1.00  0.350          C  
ATOM   2361  O   ALA A 147      10.052  70.580 -46.235  1.00  0.340          O  
ATOM   2362  CB  ALA A 147       9.988  67.517 -46.698  1.00  0.550          C  
ATOM   2363  H   ALA A 147      12.352  66.851 -46.221  1.00  0.440          H  
ATOM   2364  HA  ALA A 147      11.234  68.934 -47.676  1.00  0.480          H  
ATOM   2365 1HB  ALA A 147       9.078  68.012 -47.011  1.00  0.660          H  
ATOM   2366 2HB  ALA A 147      10.226  66.712 -47.390  1.00  0.660          H  
ATOM   2367 3HB  ALA A 147       9.864  67.120 -45.705  1.00  0.660          H  
ATOM   2368  N   ILE A 148      11.032  69.572 -44.489  1.00  0.320          N  
ATOM   2369  CA  ILE A 148      10.603  70.616 -43.578  1.00  0.310          C  
ATOM   2370  C   ILE A 148      11.745  71.411 -42.990  1.00  0.320          C  
ATOM   2371  O   ILE A 148      11.564  72.119 -41.999  1.00  0.310          O  
ATOM   2372  CB  ILE A 148       9.751  70.045 -42.453  1.00  0.440          C  
ATOM   2373  CG1 ILE A 148      10.535  69.026 -41.666  1.00  0.440          C  
ATOM   2374  CG2 ILE A 148       8.472  69.477 -43.050  1.00  0.440          C  
ATOM   2375  CD1 ILE A 148       9.863  68.588 -40.408  1.00  0.440          C  
ATOM   2376  H   ILE A 148      11.566  68.782 -44.147  1.00  0.380          H  
ATOM   2377  HA  ILE A 148       9.981  71.307 -44.125  1.00  0.370          H  
ATOM   2378  HB  ILE A 148       9.524  70.829 -41.777  1.00  0.530          H  
ATOM   2379 1HG1 ILE A 148      10.731  68.164 -42.286  1.00  0.530          H  
ATOM   2380 2HG1 ILE A 148      11.489  69.457 -41.382  1.00  0.530          H  
ATOM   2381 1HG2 ILE A 148       7.817  69.097 -42.282  1.00  0.530          H  
ATOM   2382 2HG2 ILE A 148       7.972  70.277 -43.583  1.00  0.530          H  
ATOM   2383 3HG2 ILE A 148       8.709  68.676 -43.746  1.00  0.530          H  
ATOM   2384 1HD1 ILE A 148      10.508  67.895 -39.923  1.00  0.530          H  
ATOM   2385 2HD1 ILE A 148       9.693  69.438 -39.756  1.00  0.530          H  
ATOM   2386 3HD1 ILE A 148       8.927  68.112 -40.610  1.00  0.530          H  
ATOM   2387  N   ALA A 149      12.908  71.384 -43.631  1.00  0.310          N  
ATOM   2388  CA  ALA A 149      14.044  72.104 -43.074  1.00  0.320          C  
ATOM   2389  C   ALA A 149      13.759  73.593 -42.853  1.00  0.340          C  
ATOM   2390  O   ALA A 149      14.250  74.168 -41.876  1.00  0.370          O  
ATOM   2391  CB  ALA A 149      15.241  71.961 -43.991  1.00  0.440          C  
ATOM   2392  H   ALA A 149      13.011  70.830 -44.493  1.00  0.370          H  
ATOM   2393  HA  ALA A 149      14.278  71.657 -42.108  1.00  0.380          H  
ATOM   2394 1HB  ALA A 149      16.098  72.468 -43.555  1.00  0.530          H  
ATOM   2395 2HB  ALA A 149      15.466  70.913 -44.123  1.00  0.530          H  
ATOM   2396 3HB  ALA A 149      15.010  72.404 -44.958  1.00  0.530          H  
ATOM   2397  N   SER A 150      12.985  74.232 -43.743  1.00  0.330          N  
ATOM   2398  CA  SER A 150      12.721  75.661 -43.593  1.00  0.340          C  
ATOM   2399  C   SER A 150      11.863  75.964 -42.369  1.00  0.320          C  
ATOM   2400  O   SER A 150      12.206  76.840 -41.563  1.00  0.330          O  
ATOM   2401  CB  SER A 150      12.017  76.198 -44.833  1.00  0.470          C  
ATOM   2402  OG  SER A 150      12.846  76.133 -45.966  1.00  0.470          O  
ATOM   2403  H   SER A 150      12.598  73.731 -44.530  1.00  0.400          H  
ATOM   2404  HA  SER A 150      13.676  76.175 -43.479  1.00  0.410          H  
ATOM   2405 1HB  SER A 150      11.107  75.623 -45.012  1.00  0.570          H  
ATOM   2406 2HB  SER A 150      11.716  77.231 -44.657  1.00  0.570          H  
ATOM   2407  HG  SER A 150      12.360  76.555 -46.679  1.00  0.570          H  
ATOM   2408  N   GLY A 151      10.757  75.228 -42.205  1.00  0.290          N  
ATOM   2409  CA  GLY A 151       9.868  75.412 -41.073  1.00  0.270          C  
ATOM   2410  C   GLY A 151      10.566  75.093 -39.762  1.00  0.280          C  
ATOM   2411  O   GLY A 151      10.363  75.784 -38.757  1.00  0.280          O  
ATOM   2412  H   GLY A 151      10.494  74.537 -42.906  1.00  0.350          H  
ATOM   2413 1HA  GLY A 151       9.515  76.438 -41.055  1.00  0.320          H  
ATOM   2414 2HA  GLY A 151       8.999  74.780 -41.204  1.00  0.320          H  
ATOM   2415  N   VAL A 152      11.416  74.060 -39.773  1.00  0.310          N  
ATOM   2416  CA  VAL A 152      12.159  73.687 -38.583  1.00  0.330          C  
ATOM   2417  C   VAL A 152      13.129  74.791 -38.203  1.00  0.350          C  
ATOM   2418  O   VAL A 152      13.258  75.108 -37.019  1.00  0.360          O  
ATOM   2419  CB  VAL A 152      12.888  72.347 -38.753  1.00  0.450          C  
ATOM   2420  CG1 VAL A 152      13.828  72.097 -37.560  1.00  0.450          C  
ATOM   2421  CG2 VAL A 152      11.845  71.230 -38.829  1.00  0.450          C  
ATOM   2422  H   VAL A 152      11.530  73.517 -40.638  1.00  0.370          H  
ATOM   2423  HA  VAL A 152      11.448  73.563 -37.768  1.00  0.400          H  
ATOM   2424  HB  VAL A 152      13.482  72.368 -39.669  1.00  0.540          H  
ATOM   2425 1HG1 VAL A 152      14.330  71.141 -37.692  1.00  0.540          H  
ATOM   2426 2HG1 VAL A 152      14.576  72.884 -37.501  1.00  0.540          H  
ATOM   2427 3HG1 VAL A 152      13.249  72.080 -36.635  1.00  0.540          H  
ATOM   2428 1HG2 VAL A 152      12.340  70.269 -38.959  1.00  0.540          H  
ATOM   2429 2HG2 VAL A 152      11.258  71.213 -37.912  1.00  0.540          H  
ATOM   2430 3HG2 VAL A 152      11.185  71.410 -39.668  1.00  0.540          H  
ATOM   2431  N   ALA A 153      13.846  75.355 -39.180  1.00  0.360          N  
ATOM   2432  CA  ALA A 153      14.764  76.437 -38.874  1.00  0.370          C  
ATOM   2433  C   ALA A 153      14.028  77.615 -38.233  1.00  0.350          C  
ATOM   2434  O   ALA A 153      14.532  78.199 -37.267  1.00  0.340          O  
ATOM   2435  CB  ALA A 153      15.461  76.896 -40.136  1.00  0.510          C  
ATOM   2436  H   ALA A 153      13.774  75.002 -40.140  1.00  0.430          H  
ATOM   2437  HA  ALA A 153      15.502  76.067 -38.166  1.00  0.440          H  
ATOM   2438 1HB  ALA A 153      16.162  77.692 -39.900  1.00  0.620          H  
ATOM   2439 2HB  ALA A 153      15.994  76.055 -40.579  1.00  0.620          H  
ATOM   2440 3HB  ALA A 153      14.716  77.262 -40.844  1.00  0.620          H  
ATOM   2441  N   VAL A 154      12.816  77.938 -38.724  1.00  0.350          N  
ATOM   2442  CA  VAL A 154      12.049  79.024 -38.113  1.00  0.320          C  
ATOM   2443  C   VAL A 154      11.710  78.647 -36.696  1.00  0.330          C  
ATOM   2444  O   VAL A 154      11.829  79.468 -35.787  1.00  0.320          O  
ATOM   2445  CB  VAL A 154      10.759  79.355 -38.882  1.00  0.460          C  
ATOM   2446  CG1 VAL A 154       9.864  80.373 -38.071  1.00  0.460          C  
ATOM   2447  CG2 VAL A 154      11.131  79.946 -40.202  1.00  0.460          C  
ATOM   2448  H   VAL A 154      12.472  77.450 -39.561  1.00  0.420          H  
ATOM   2449  HA  VAL A 154      12.671  79.917 -38.096  1.00  0.380          H  
ATOM   2450  HB  VAL A 154      10.193  78.447 -39.034  1.00  0.550          H  
ATOM   2451 1HG1 VAL A 154       8.958  80.592 -38.639  1.00  0.550          H  
ATOM   2452 2HG1 VAL A 154       9.579  79.947 -37.111  1.00  0.550          H  
ATOM   2453 3HG1 VAL A 154      10.418  81.296 -37.902  1.00  0.550          H  
ATOM   2454 1HG2 VAL A 154      10.238  80.169 -40.746  1.00  0.550          H  
ATOM   2455 2HG2 VAL A 154      11.700  80.860 -40.048  1.00  0.550          H  
ATOM   2456 3HG2 VAL A 154      11.732  79.237 -40.766  1.00  0.550          H  
ATOM   2457  N   CYS A 155      11.273  77.414 -36.490  1.00  0.350          N  
ATOM   2458  CA  CYS A 155      10.962  77.001 -35.141  1.00  0.350          C  
ATOM   2459  C   CYS A 155      12.148  77.198 -34.207  1.00  0.330          C  
ATOM   2460  O   CYS A 155      12.000  77.733 -33.113  1.00  0.320          O  
ATOM   2461  CB  CYS A 155      10.543  75.539 -35.092  1.00  0.490          C  
ATOM   2462  SG  CYS A 155      10.286  74.946 -33.427  1.00  0.490          S  
ATOM   2463  H   CYS A 155      11.134  76.771 -37.267  1.00  0.420          H  
ATOM   2464  HA  CYS A 155      10.138  77.614 -34.791  1.00  0.420          H  
ATOM   2465 1HB  CYS A 155       9.618  75.402 -35.655  1.00  0.590          H  
ATOM   2466 2HB  CYS A 155      11.305  74.921 -35.557  1.00  0.590          H  
ATOM   2467  N   LYS A 156      13.344  76.786 -34.624  1.00  0.300          N  
ATOM   2468  CA  LYS A 156      14.506  76.961 -33.753  1.00  0.280          C  
ATOM   2469  C   LYS A 156      14.684  78.432 -33.353  1.00  0.260          C  
ATOM   2470  O   LYS A 156      14.941  78.745 -32.189  1.00  0.240          O  
ATOM   2471  CB  LYS A 156      15.771  76.443 -34.436  1.00  0.400          C  
ATOM   2472  CG  LYS A 156      15.845  74.921 -34.558  1.00  0.400          C  
ATOM   2473  CD  LYS A 156      17.120  74.482 -35.275  1.00  0.400          C  
ATOM   2474  CE  LYS A 156      17.219  72.963 -35.370  1.00  0.400          C  
ATOM   2475  NZ  LYS A 156      18.447  72.526 -36.098  1.00  0.400          N  
ATOM   2476  H   LYS A 156      13.422  76.315 -35.530  1.00  0.360          H  
ATOM   2477  HA  LYS A 156      14.349  76.382 -32.850  1.00  0.340          H  
ATOM   2478 1HB  LYS A 156      15.829  76.859 -35.442  1.00  0.480          H  
ATOM   2479 2HB  LYS A 156      16.646  76.786 -33.888  1.00  0.480          H  
ATOM   2480 1HG  LYS A 156      15.818  74.478 -33.563  1.00  0.480          H  
ATOM   2481 2HG  LYS A 156      14.978  74.565 -35.117  1.00  0.480          H  
ATOM   2482 1HD  LYS A 156      17.125  74.900 -36.284  1.00  0.480          H  
ATOM   2483 2HD  LYS A 156      17.990  74.862 -34.740  1.00  0.480          H  
ATOM   2484 1HE  LYS A 156      17.238  72.545 -34.365  1.00  0.480          H  
ATOM   2485 2HE  LYS A 156      16.348  72.581 -35.891  1.00  0.480          H  
ATOM   2486 1HZ  LYS A 156      18.474  71.516 -36.137  1.00  0.480          H  
ATOM   2487 2HZ  LYS A 156      18.437  72.896 -37.038  1.00  0.480          H  
ATOM   2488 3HZ  LYS A 156      19.268  72.864 -35.614  1.00  0.480          H  
ATOM   2489  N   VAL A 157      14.478  79.340 -34.303  1.00  0.260          N  
ATOM   2490  CA  VAL A 157      14.569  80.782 -34.072  1.00  0.240          C  
ATOM   2491  C   VAL A 157      13.550  81.236 -33.035  1.00  0.240          C  
ATOM   2492  O   VAL A 157      13.813  82.126 -32.224  1.00  0.230          O  
ATOM   2493  CB  VAL A 157      14.406  81.555 -35.389  1.00  0.340          C  
ATOM   2494  CG1 VAL A 157      14.288  83.086 -35.154  1.00  0.340          C  
ATOM   2495  CG2 VAL A 157      15.600  81.245 -36.244  1.00  0.340          C  
ATOM   2496  H   VAL A 157      14.308  78.989 -35.254  1.00  0.310          H  
ATOM   2497  HA  VAL A 157      15.566  80.996 -33.690  1.00  0.290          H  
ATOM   2498  HB  VAL A 157      13.503  81.226 -35.888  1.00  0.410          H  
ATOM   2499 1HG1 VAL A 157      14.189  83.578 -36.114  1.00  0.410          H  
ATOM   2500 2HG1 VAL A 157      13.416  83.320 -34.541  1.00  0.410          H  
ATOM   2501 3HG1 VAL A 157      15.180  83.446 -34.659  1.00  0.410          H  
ATOM   2502 1HG2 VAL A 157      15.488  81.731 -37.170  1.00  0.410          H  
ATOM   2503 2HG2 VAL A 157      16.506  81.585 -35.747  1.00  0.410          H  
ATOM   2504 3HG2 VAL A 157      15.667  80.179 -36.413  1.00  0.410          H  
ATOM   2505  N   LEU A 158      12.364  80.652 -33.069  1.00  0.270          N  
ATOM   2506  CA  LEU A 158      11.310  81.041 -32.151  1.00  0.260          C  
ATOM   2507  C   LEU A 158      11.630  80.673 -30.694  1.00  0.280          C  
ATOM   2508  O   LEU A 158      10.932  81.123 -29.783  1.00  0.350          O  
ATOM   2509  CB  LEU A 158       9.978  80.407 -32.553  1.00  0.370          C  
ATOM   2510  CG  LEU A 158       9.379  80.785 -33.926  1.00  0.370          C  
ATOM   2511  CD1 LEU A 158       8.095  79.975 -34.125  1.00  0.370          C  
ATOM   2512  CD2 LEU A 158       9.139  82.258 -34.023  1.00  0.370          C  
ATOM   2513  H   LEU A 158      12.185  79.934 -33.782  1.00  0.320          H  
ATOM   2514  HA  LEU A 158      11.204  82.105 -32.180  1.00  0.310          H  
ATOM   2515 1HB  LEU A 158      10.081  79.322 -32.509  1.00  0.440          H  
ATOM   2516 2HB  LEU A 158       9.253  80.725 -31.825  1.00  0.440          H  
ATOM   2517  HG  LEU A 158      10.057  80.507 -34.694  1.00  0.440          H  
ATOM   2518 1HD1 LEU A 158       7.678  80.201 -35.090  1.00  0.440          H  
ATOM   2519 2HD1 LEU A 158       8.316  78.915 -34.070  1.00  0.440          H  
ATOM   2520 3HD1 LEU A 158       7.375  80.230 -33.351  1.00  0.440          H  
ATOM   2521 1HD2 LEU A 158       8.725  82.490 -34.993  1.00  0.440          H  
ATOM   2522 2HD2 LEU A 158       8.448  82.547 -33.247  1.00  0.440          H  
ATOM   2523 3HD2 LEU A 158      10.065  82.807 -33.907  1.00  0.440          H  
ATOM   2524  N   HIS A 159      12.671  79.859 -30.450  1.00  0.240          N  
ATOM   2525  CA  HIS A 159      13.040  79.481 -29.092  1.00  0.240          C  
ATOM   2526  C   HIS A 159      14.131  80.399 -28.531  1.00  0.250          C  
ATOM   2527  O   HIS A 159      14.614  80.187 -27.413  1.00  0.240          O  
ATOM   2528  CB  HIS A 159      13.560  78.033 -29.030  1.00  0.340          C  
ATOM   2529  CG  HIS A 159      12.549  76.925 -29.250  1.00  0.340          C  
ATOM   2530  ND1 HIS A 159      11.690  76.490 -28.257  1.00  0.340          N  
ATOM   2531  CD2 HIS A 159      12.286  76.158 -30.326  1.00  0.340          C  
ATOM   2532  CE1 HIS A 159      10.953  75.495 -28.729  1.00  0.340          C  
ATOM   2533  NE2 HIS A 159      11.301  75.282 -29.971  1.00  0.340          N  
ATOM   2534  H   HIS A 159      13.268  79.513 -31.208  1.00  0.290          H  
ATOM   2535  HA  HIS A 159      12.170  79.559 -28.443  1.00  0.290          H  
ATOM   2536 1HB  HIS A 159      14.340  77.914 -29.784  1.00  0.400          H  
ATOM   2537 2HB  HIS A 159      14.026  77.865 -28.062  1.00  0.400          H  
ATOM   2538  HD2 HIS A 159      12.764  76.209 -31.285  1.00  0.400          H  
ATOM   2539  HE1 HIS A 159      10.184  74.943 -28.183  1.00  0.400          H  
ATOM   2540  HE2 HIS A 159      10.911  74.577 -30.591  1.00  0.400          H  
ATOM   2541  N   LEU A 160      14.522  81.429 -29.287  1.00  0.260          N  
ATOM   2542  CA  LEU A 160      15.526  82.362 -28.797  1.00  0.240          C  
ATOM   2543  C   LEU A 160      14.875  83.226 -27.734  1.00  0.230          C  
ATOM   2544  O   LEU A 160      13.687  83.551 -27.841  1.00  0.220          O  
ATOM   2545  CB  LEU A 160      16.062  83.234 -29.942  1.00  0.340          C  
ATOM   2546  CG  LEU A 160      16.850  82.505 -31.076  1.00  0.340          C  
ATOM   2547  CD1 LEU A 160      17.117  83.503 -32.208  1.00  0.340          C  
ATOM   2548  CD2 LEU A 160      18.170  81.940 -30.540  1.00  0.340          C  
ATOM   2549  H   LEU A 160      14.113  81.578 -30.216  1.00  0.310          H  
ATOM   2550  HA  LEU A 160      16.336  81.807 -28.334  1.00  0.290          H  
ATOM   2551 1HB  LEU A 160      15.207  83.720 -30.416  1.00  0.410          H  
ATOM   2552 2HB  LEU A 160      16.701  84.008 -29.522  1.00  0.410          H  
ATOM   2553  HG  LEU A 160      16.248  81.690 -31.468  1.00  0.410          H  
ATOM   2554 1HD1 LEU A 160      17.647  83.003 -33.018  1.00  0.410          H  
ATOM   2555 2HD1 LEU A 160      16.159  83.875 -32.574  1.00  0.410          H  
ATOM   2556 3HD1 LEU A 160      17.715  84.334 -31.839  1.00  0.410          H  
ATOM   2557 1HD2 LEU A 160      18.698  81.441 -31.352  1.00  0.410          H  
ATOM   2558 2HD2 LEU A 160      18.787  82.750 -30.150  1.00  0.410          H  
ATOM   2559 3HD2 LEU A 160      17.977  81.220 -29.753  1.00  0.410          H  
ATOM   2560  N   GLU A 161      15.636  83.597 -26.710  1.00  0.210          N  
ATOM   2561  CA  GLU A 161      15.072  84.416 -25.647  1.00  0.200          C  
ATOM   2562  C   GLU A 161      14.456  85.702 -26.173  1.00  0.170          C  
ATOM   2563  O   GLU A 161      15.095  86.470 -26.893  1.00  0.150          O  
ATOM   2564  CB  GLU A 161      16.134  84.736 -24.591  1.00  0.280          C  
ATOM   2565  CG  GLU A 161      15.628  85.580 -23.405  1.00  0.280          C  
ATOM   2566  CD  GLU A 161      14.592  84.869 -22.561  1.00  0.280          C  
ATOM   2567  OE1 GLU A 161      14.808  83.736 -22.209  1.00  0.280          O  
ATOM   2568  OE2 GLU A 161      13.566  85.455 -22.297  1.00  0.280          O  
ATOM   2569  H   GLU A 161      16.599  83.297 -26.664  1.00  0.250          H  
ATOM   2570  HA  GLU A 161      14.284  83.839 -25.161  1.00  0.240          H  
ATOM   2571 1HB  GLU A 161      16.539  83.806 -24.190  1.00  0.340          H  
ATOM   2572 2HB  GLU A 161      16.957  85.277 -25.057  1.00  0.340          H  
ATOM   2573 1HG  GLU A 161      16.479  85.823 -22.772  1.00  0.340          H  
ATOM   2574 2HG  GLU A 161      15.215  86.518 -23.772  1.00  0.340          H  
ATOM   2575  N   GLY A 162      13.193  85.912 -25.810  1.00  0.170          N  
ATOM   2576  CA  GLY A 162      12.423  87.092 -26.175  1.00  0.150          C  
ATOM   2577  C   GLY A 162      11.693  87.009 -27.520  1.00  0.110          C  
ATOM   2578  O   GLY A 162      10.873  87.881 -27.821  1.00  0.080          O  
ATOM   2579  H   GLY A 162      12.750  85.214 -25.227  1.00  0.200          H  
ATOM   2580 1HA  GLY A 162      11.697  87.289 -25.386  1.00  0.180          H  
ATOM   2581 2HA  GLY A 162      13.094  87.951 -26.188  1.00  0.180          H  
ATOM   2582  N   GLU A 163      11.944  85.969 -28.327  1.00  0.140          N  
ATOM   2583  CA  GLU A 163      11.294  85.918 -29.645  1.00  0.120          C  
ATOM   2584  C   GLU A 163       9.780  85.734 -29.516  1.00  0.100          C  
ATOM   2585  O   GLU A 163       8.995  86.276 -30.304  1.00  0.080          O  
ATOM   2586  CB  GLU A 163      11.870  84.811 -30.533  1.00  0.180          C  
ATOM   2587  CG  GLU A 163      11.427  84.924 -32.010  1.00  0.180          C  
ATOM   2588  CD  GLU A 163      11.996  86.113 -32.683  1.00  0.180          C  
ATOM   2589  OE1 GLU A 163      13.200  86.180 -32.778  1.00  0.180          O  
ATOM   2590  OE2 GLU A 163      11.262  86.971 -33.077  1.00  0.180          O  
ATOM   2591  H   GLU A 163      12.606  85.234 -28.049  1.00  0.170          H  
ATOM   2592  HA  GLU A 163      11.474  86.870 -30.146  1.00  0.140          H  
ATOM   2593 1HB  GLU A 163      12.959  84.834 -30.495  1.00  0.210          H  
ATOM   2594 2HB  GLU A 163      11.554  83.837 -30.156  1.00  0.210          H  
ATOM   2595 1HG  GLU A 163      11.818  84.085 -32.547  1.00  0.210          H  
ATOM   2596 2HG  GLU A 163      10.341  84.916 -32.098  1.00  0.210          H  
ATOM   2597  N   VAL A 164       9.361  84.965 -28.510  1.00  0.130          N  
ATOM   2598  CA  VAL A 164       7.947  84.706 -28.302  1.00  0.140          C  
ATOM   2599  C   VAL A 164       7.257  86.009 -27.967  1.00  0.130          C  
ATOM   2600  O   VAL A 164       6.164  86.270 -28.475  1.00  0.140          O  
ATOM   2601  CB  VAL A 164       7.712  83.645 -27.202  1.00  0.190          C  
ATOM   2602  CG1 VAL A 164       6.193  83.525 -26.855  1.00  0.190          C  
ATOM   2603  CG2 VAL A 164       8.244  82.301 -27.708  1.00  0.190          C  
ATOM   2604  H   VAL A 164      10.053  84.564 -27.895  1.00  0.160          H  
ATOM   2605  HA  VAL A 164       7.526  84.323 -29.232  1.00  0.170          H  
ATOM   2606  HB  VAL A 164       8.237  83.938 -26.294  1.00  0.230          H  
ATOM   2607 1HG1 VAL A 164       6.053  82.766 -26.077  1.00  0.230          H  
ATOM   2608 2HG1 VAL A 164       5.807  84.478 -26.488  1.00  0.230          H  
ATOM   2609 3HG1 VAL A 164       5.637  83.234 -27.746  1.00  0.230          H  
ATOM   2610 1HG2 VAL A 164       8.094  81.542 -26.954  1.00  0.230          H  
ATOM   2611 2HG2 VAL A 164       7.708  82.017 -28.613  1.00  0.230          H  
ATOM   2612 3HG2 VAL A 164       9.309  82.376 -27.938  1.00  0.230          H  
ATOM   2613  N   ASN A 165       7.893  86.809 -27.105  1.00  0.120          N  
ATOM   2614  CA  ASN A 165       7.372  88.101 -26.696  1.00  0.120          C  
ATOM   2615  C   ASN A 165       7.277  89.069 -27.874  1.00  0.100          C  
ATOM   2616  O   ASN A 165       6.372  89.905 -27.919  1.00  0.100          O  
ATOM   2617  CB  ASN A 165       8.240  88.689 -25.607  1.00  0.170          C  
ATOM   2618  CG  ASN A 165       8.079  87.975 -24.311  1.00  0.170          C  
ATOM   2619  OD1 ASN A 165       7.071  87.304 -24.065  1.00  0.170          O  
ATOM   2620  ND2 ASN A 165       9.066  88.093 -23.466  1.00  0.170          N  
ATOM   2621  H   ASN A 165       8.766  86.483 -26.719  1.00  0.140          H  
ATOM   2622  HA  ASN A 165       6.368  87.957 -26.303  1.00  0.140          H  
ATOM   2623 1HB  ASN A 165       9.284  88.646 -25.911  1.00  0.200          H  
ATOM   2624 2HB  ASN A 165       7.984  89.738 -25.467  1.00  0.200          H  
ATOM   2625 1HD2 ASN A 165       9.019  87.631 -22.575  1.00  0.200          H  
ATOM   2626 2HD2 ASN A 165       9.868  88.643 -23.698  1.00  0.200          H  
ATOM   2627  N   LYS A 166       8.210  88.984 -28.833  1.00  0.090          N  
ATOM   2628  CA  LYS A 166       8.135  89.867 -29.994  1.00  0.060          C  
ATOM   2629  C   LYS A 166       6.875  89.570 -30.802  1.00  0.060          C  
ATOM   2630  O   LYS A 166       6.167  90.500 -31.215  1.00  0.060          O  
ATOM   2631  CB  LYS A 166       9.388  89.743 -30.867  1.00  0.100          C  
ATOM   2632  CG  LYS A 166      10.636  90.356 -30.240  1.00  0.100          C  
ATOM   2633  CD  LYS A 166      11.875  90.172 -31.118  1.00  0.100          C  
ATOM   2634  CE  LYS A 166      13.104  90.823 -30.475  1.00  0.100          C  
ATOM   2635  NZ  LYS A 166      14.343  90.642 -31.296  1.00  0.100          N  
ATOM   2636  H   LYS A 166       8.991  88.330 -28.718  1.00  0.110          H  
ATOM   2637  HA  LYS A 166       8.067  90.895 -29.640  1.00  0.070          H  
ATOM   2638 1HB  LYS A 166       9.595  88.689 -31.065  1.00  0.120          H  
ATOM   2639 2HB  LYS A 166       9.214  90.226 -31.828  1.00  0.120          H  
ATOM   2640 1HG  LYS A 166      10.468  91.420 -30.081  1.00  0.120          H  
ATOM   2641 2HG  LYS A 166      10.812  89.893 -29.276  1.00  0.120          H  
ATOM   2642 1HD  LYS A 166      12.070  89.102 -31.256  1.00  0.120          H  
ATOM   2643 2HD  LYS A 166      11.703  90.615 -32.100  1.00  0.120          H  
ATOM   2644 1HE  LYS A 166      12.911  91.888 -30.363  1.00  0.120          H  
ATOM   2645 2HE  LYS A 166      13.267  90.386 -29.488  1.00  0.120          H  
ATOM   2646 1HZ  LYS A 166      15.118  91.099 -30.838  1.00  0.120          H  
ATOM   2647 2HZ  LYS A 166      14.565  89.645 -31.404  1.00  0.120          H  
ATOM   2648 3HZ  LYS A 166      14.203  91.051 -32.209  1.00  0.120          H  
ATOM   2649  N   ILE A 167       6.573  88.278 -30.999  1.00  0.070          N  
ATOM   2650  CA  ILE A 167       5.366  87.918 -31.735  1.00  0.060          C  
ATOM   2651  C   ILE A 167       4.125  88.252 -30.917  1.00  0.090          C  
ATOM   2652  O   ILE A 167       3.159  88.806 -31.449  1.00  0.080          O  
ATOM   2653  CB  ILE A 167       5.331  86.437 -32.179  1.00  0.090          C  
ATOM   2654  CG1 ILE A 167       6.452  86.199 -33.213  1.00  0.090          C  
ATOM   2655  CG2 ILE A 167       3.931  86.114 -32.800  1.00  0.090          C  
ATOM   2656  CD1 ILE A 167       6.713  84.779 -33.566  1.00  0.090          C  
ATOM   2657  H   ILE A 167       7.238  87.562 -30.668  1.00  0.080          H  
ATOM   2658  HA  ILE A 167       5.334  88.522 -32.634  1.00  0.070          H  
ATOM   2659  HB  ILE A 167       5.522  85.789 -31.318  1.00  0.110          H  
ATOM   2660 1HG1 ILE A 167       6.210  86.724 -34.112  1.00  0.110          H  
ATOM   2661 2HG1 ILE A 167       7.380  86.608 -32.806  1.00  0.110          H  
ATOM   2662 1HG2 ILE A 167       3.884  85.081 -33.125  1.00  0.110          H  
ATOM   2663 2HG2 ILE A 167       3.150  86.275 -32.065  1.00  0.110          H  
ATOM   2664 3HG2 ILE A 167       3.755  86.770 -33.656  1.00  0.110          H  
ATOM   2665 1HD1 ILE A 167       7.528  84.743 -34.285  1.00  0.110          H  
ATOM   2666 2HD1 ILE A 167       6.991  84.238 -32.663  1.00  0.110          H  
ATOM   2667 3HD1 ILE A 167       5.835  84.333 -34.005  1.00  0.110          H  
ATOM   2668  N   LYS A 168       4.128  87.871 -29.636  1.00  0.110          N  
ATOM   2669  CA  LYS A 168       3.002  88.127 -28.760  1.00  0.110          C  
ATOM   2670  C   LYS A 168       2.657  89.606 -28.784  1.00  0.120          C  
ATOM   2671  O   LYS A 168       1.492  89.971 -28.917  1.00  0.120          O  
ATOM   2672  CB  LYS A 168       3.346  87.734 -27.334  1.00  0.150          C  
ATOM   2673  CG  LYS A 168       2.223  87.857 -26.342  1.00  0.150          C  
ATOM   2674  CD  LYS A 168       2.727  87.532 -24.962  1.00  0.150          C  
ATOM   2675  CE  LYS A 168       1.622  87.580 -23.951  1.00  0.150          C  
ATOM   2676  NZ  LYS A 168       2.137  87.461 -22.577  1.00  0.150          N  
ATOM   2677  H   LYS A 168       4.940  87.378 -29.259  1.00  0.130          H  
ATOM   2678  HA  LYS A 168       2.140  87.558 -29.109  1.00  0.130          H  
ATOM   2679 1HB  LYS A 168       3.720  86.709 -27.317  1.00  0.180          H  
ATOM   2680 2HB  LYS A 168       4.149  88.372 -26.982  1.00  0.180          H  
ATOM   2681 1HG  LYS A 168       1.826  88.875 -26.350  1.00  0.180          H  
ATOM   2682 2HG  LYS A 168       1.415  87.170 -26.611  1.00  0.180          H  
ATOM   2683 1HD  LYS A 168       3.165  86.530 -24.962  1.00  0.180          H  
ATOM   2684 2HD  LYS A 168       3.502  88.245 -24.682  1.00  0.180          H  
ATOM   2685 1HE  LYS A 168       1.060  88.507 -24.046  1.00  0.180          H  
ATOM   2686 2HE  LYS A 168       0.952  86.739 -24.143  1.00  0.180          H  
ATOM   2687 1HZ  LYS A 168       1.327  87.460 -21.928  1.00  0.180          H  
ATOM   2688 2HZ  LYS A 168       2.661  86.605 -22.470  1.00  0.180          H  
ATOM   2689 3HZ  LYS A 168       2.741  88.233 -22.365  1.00  0.180          H  
ATOM   2690  N   SER A 169       3.677  90.465 -28.639  1.00  0.120          N  
ATOM   2691  CA  SER A 169       3.487  91.903 -28.625  1.00  0.140          C  
ATOM   2692  C   SER A 169       2.867  92.372 -29.926  1.00  0.130          C  
ATOM   2693  O   SER A 169       1.856  93.083 -29.931  1.00  0.170          O  
ATOM   2694  CB  SER A 169       4.810  92.599 -28.407  1.00  0.190          C  
ATOM   2695  OG  SER A 169       4.653  93.992 -28.402  1.00  0.190          O  
ATOM   2696  H   SER A 169       4.628  90.118 -28.502  1.00  0.140          H  
ATOM   2697  HA  SER A 169       2.840  92.159 -27.799  1.00  0.170          H  
ATOM   2698 1HB  SER A 169       5.236  92.274 -27.459  1.00  0.230          H  
ATOM   2699 2HB  SER A 169       5.507  92.307 -29.193  1.00  0.230          H  
ATOM   2700  HG  SER A 169       5.532  94.351 -28.270  1.00  0.230          H  
ATOM   2701  N   ALA A 170       3.419  91.903 -31.052  1.00  0.100          N  
ATOM   2702  CA  ALA A 170       2.942  92.295 -32.368  1.00  0.110          C  
ATOM   2703  C   ALA A 170       1.471  91.966 -32.561  1.00  0.130          C  
ATOM   2704  O   ALA A 170       0.750  92.723 -33.211  1.00  0.150          O  
ATOM   2705  CB  ALA A 170       3.756  91.596 -33.434  1.00  0.150          C  
ATOM   2706  H   ALA A 170       4.249  91.304 -30.998  1.00  0.120          H  
ATOM   2707  HA  ALA A 170       3.067  93.372 -32.462  1.00  0.130          H  
ATOM   2708 1HB  ALA A 170       3.426  91.911 -34.411  1.00  0.180          H  
ATOM   2709 2HB  ALA A 170       4.809  91.849 -33.303  1.00  0.180          H  
ATOM   2710 3HB  ALA A 170       3.627  90.518 -33.335  1.00  0.180          H  
ATOM   2711  N   LEU A 171       1.023  90.850 -31.988  1.00  0.130          N  
ATOM   2712  CA  LEU A 171      -0.361  90.412 -32.091  1.00  0.140          C  
ATOM   2713  C   LEU A 171      -1.301  90.896 -30.956  1.00  0.150          C  
ATOM   2714  O   LEU A 171      -2.495  90.604 -30.980  1.00  0.140          O  
ATOM   2715  CB  LEU A 171      -0.409  88.870 -32.197  1.00  0.190          C  
ATOM   2716  CG  LEU A 171       0.251  88.195 -33.495  1.00  0.190          C  
ATOM   2717  CD1 LEU A 171       0.245  86.660 -33.338  1.00  0.190          C  
ATOM   2718  CD2 LEU A 171      -0.558  88.573 -34.772  1.00  0.190          C  
ATOM   2719  H   LEU A 171       1.696  90.248 -31.498  1.00  0.160          H  
ATOM   2720  HA  LEU A 171      -0.746  90.806 -33.007  1.00  0.170          H  
ATOM   2721 1HB  LEU A 171       0.104  88.462 -31.320  1.00  0.230          H  
ATOM   2722 2HB  LEU A 171      -1.455  88.560 -32.157  1.00  0.230          H  
ATOM   2723  HG  LEU A 171       1.288  88.532 -33.593  1.00  0.230          H  
ATOM   2724 1HD1 LEU A 171       0.700  86.191 -34.210  1.00  0.230          H  
ATOM   2725 2HD1 LEU A 171       0.808  86.384 -32.450  1.00  0.230          H  
ATOM   2726 3HD1 LEU A 171      -0.765  86.302 -33.236  1.00  0.230          H  
ATOM   2727 1HD2 LEU A 171      -0.120  88.107 -35.643  1.00  0.230          H  
ATOM   2728 2HD2 LEU A 171      -1.589  88.229 -34.666  1.00  0.230          H  
ATOM   2729 3HD2 LEU A 171      -0.555  89.639 -34.913  1.00  0.230          H  
ATOM   2730  N   LEU A 172      -0.845  91.708 -29.998  1.00  0.160          N  
ATOM   2731  CA  LEU A 172      -1.760  92.054 -28.895  1.00  0.200          C  
ATOM   2732  C   LEU A 172      -3.043  92.773 -29.310  1.00  0.120          C  
ATOM   2733  O   LEU A 172      -4.084  92.580 -28.680  1.00  0.110          O  
ATOM   2734  CB  LEU A 172      -1.067  92.921 -27.829  1.00  0.260          C  
ATOM   2735  CG  LEU A 172       0.013  92.246 -26.948  1.00  0.260          C  
ATOM   2736  CD1 LEU A 172       0.704  93.316 -26.108  1.00  0.260          C  
ATOM   2737  CD2 LEU A 172      -0.589  91.170 -26.037  1.00  0.260          C  
ATOM   2738  H   LEU A 172       0.126  92.043 -30.006  1.00  0.190          H  
ATOM   2739  HA  LEU A 172      -2.067  91.120 -28.435  1.00  0.240          H  
ATOM   2740 1HB  LEU A 172      -0.578  93.749 -28.346  1.00  0.320          H  
ATOM   2741 2HB  LEU A 172      -1.829  93.332 -27.172  1.00  0.320          H  
ATOM   2742  HG  LEU A 172       0.725  91.792 -27.576  1.00  0.320          H  
ATOM   2743 1HD1 LEU A 172       1.485  92.855 -25.503  1.00  0.320          H  
ATOM   2744 2HD1 LEU A 172       1.152  94.060 -26.771  1.00  0.320          H  
ATOM   2745 3HD1 LEU A 172      -0.022  93.797 -25.457  1.00  0.320          H  
ATOM   2746 1HD2 LEU A 172       0.208  90.726 -25.444  1.00  0.320          H  
ATOM   2747 2HD2 LEU A 172      -1.327  91.620 -25.377  1.00  0.320          H  
ATOM   2748 3HD2 LEU A 172      -1.058  90.391 -26.629  1.00  0.320          H  
ATOM   2749  N   SER A 173      -2.982  93.612 -30.341  1.00  0.100          N  
ATOM   2750  CA  SER A 173      -4.137  94.376 -30.805  1.00  0.060          C  
ATOM   2751  C   SER A 173      -4.578  93.961 -32.209  1.00  0.070          C  
ATOM   2752  O   SER A 173      -5.269  94.715 -32.901  1.00  0.060          O  
ATOM   2753  CB  SER A 173      -3.819  95.860 -30.785  1.00  0.100          C  
ATOM   2754  OG  SER A 173      -2.718  96.158 -31.606  1.00  0.100          O  
ATOM   2755  H   SER A 173      -2.100  93.748 -30.820  1.00  0.120          H  
ATOM   2756  HA  SER A 173      -4.968  94.191 -30.123  1.00  0.070          H  
ATOM   2757 1HB  SER A 173      -4.690  96.423 -31.120  1.00  0.120          H  
ATOM   2758 2HB  SER A 173      -3.606  96.167 -29.762  1.00  0.120          H  
ATOM   2759  HG  SER A 173      -2.582  97.107 -31.529  1.00  0.120          H  
ATOM   2760  N   THR A 174      -4.164  92.772 -32.643  1.00  0.080          N  
ATOM   2761  CA  THR A 174      -4.459  92.291 -33.993  1.00  0.090          C  
ATOM   2762  C   THR A 174      -4.436  90.793 -34.132  1.00  0.110          C  
ATOM   2763  O   THR A 174      -3.730  90.094 -33.420  1.00  0.100          O  
ATOM   2764  CB  THR A 174      -3.470  92.855 -35.022  1.00  0.120          C  
ATOM   2765  OG1 THR A 174      -3.806  92.330 -36.326  1.00  0.120          O  
ATOM   2766  CG2 THR A 174      -2.091  92.453 -34.674  1.00  0.120          C  
ATOM   2767  H   THR A 174      -3.631  92.165 -32.010  1.00  0.100          H  
ATOM   2768  HA  THR A 174      -5.459  92.631 -34.259  1.00  0.110          H  
ATOM   2769  HB  THR A 174      -3.538  93.942 -35.035  1.00  0.150          H  
ATOM   2770  HG1 THR A 174      -3.069  92.555 -36.963  1.00  0.150          H  
ATOM   2771 1HG2 THR A 174      -1.405  92.862 -35.404  1.00  0.150          H  
ATOM   2772 2HG2 THR A 174      -1.836  92.836 -33.690  1.00  0.150          H  
ATOM   2773 3HG2 THR A 174      -2.021  91.387 -34.685  1.00  0.150          H  
ATOM   2774  N   ASN A 175      -5.178  90.276 -35.097  1.00  0.140          N  
ATOM   2775  CA  ASN A 175      -5.105  88.848 -35.321  1.00  0.160          C  
ATOM   2776  C   ASN A 175      -4.103  88.527 -36.424  1.00  0.130          C  
ATOM   2777  O   ASN A 175      -3.923  87.365 -36.793  1.00  0.120          O  
ATOM   2778  CB  ASN A 175      -6.481  88.297 -35.627  1.00  0.220          C  
ATOM   2779  CG  ASN A 175      -7.388  88.442 -34.435  1.00  0.220          C  
ATOM   2780  OD1 ASN A 175      -6.937  88.376 -33.285  1.00  0.220          O  
ATOM   2781  ND2 ASN A 175      -8.657  88.649 -34.685  1.00  0.220          N  
ATOM   2782  H   ASN A 175      -5.755  90.880 -35.669  1.00  0.170          H  
ATOM   2783  HA  ASN A 175      -4.743  88.385 -34.413  1.00  0.190          H  
ATOM   2784 1HB  ASN A 175      -6.911  88.819 -36.481  1.00  0.260          H  
ATOM   2785 2HB  ASN A 175      -6.402  87.236 -35.884  1.00  0.260          H  
ATOM   2786 1HD2 ASN A 175      -9.306  88.757 -33.930  1.00  0.260          H  
ATOM   2787 2HD2 ASN A 175      -8.982  88.697 -35.630  1.00  0.260          H  
ATOM   2788  N   LYS A 176      -3.431  89.562 -36.919  1.00  0.110          N  
ATOM   2789  CA  LYS A 176      -2.423  89.433 -37.962  1.00  0.080          C  
ATOM   2790  C   LYS A 176      -1.361  90.521 -37.838  1.00  0.060          C  
ATOM   2791  O   LYS A 176      -1.674  91.708 -37.645  1.00  0.060          O  
ATOM   2792  CB  LYS A 176      -3.085  89.504 -39.337  1.00  0.120          C  
ATOM   2793  CG  LYS A 176      -3.775  90.847 -39.655  1.00  0.120          C  
ATOM   2794  CD  LYS A 176      -4.550  90.808 -40.980  1.00  0.120          C  
ATOM   2795  CE  LYS A 176      -3.620  90.922 -42.195  1.00  0.120          C  
ATOM   2796  NZ  LYS A 176      -4.390  91.004 -43.492  1.00  0.120          N  
ATOM   2797  H   LYS A 176      -3.638  90.486 -36.545  1.00  0.130          H  
ATOM   2798  HA  LYS A 176      -1.926  88.469 -37.857  1.00  0.100          H  
ATOM   2799 1HB  LYS A 176      -2.339  89.289 -40.101  1.00  0.150          H  
ATOM   2800 2HB  LYS A 176      -3.848  88.741 -39.396  1.00  0.150          H  
ATOM   2801 1HG  LYS A 176      -4.461  91.100 -38.848  1.00  0.150          H  
ATOM   2802 2HG  LYS A 176      -3.030  91.634 -39.729  1.00  0.150          H  
ATOM   2803 1HD  LYS A 176      -5.101  89.868 -41.051  1.00  0.150          H  
ATOM   2804 2HD  LYS A 176      -5.264  91.629 -41.004  1.00  0.150          H  
ATOM   2805 1HE  LYS A 176      -3.012  91.817 -42.092  1.00  0.150          H  
ATOM   2806 2HE  LYS A 176      -2.967  90.056 -42.229  1.00  0.150          H  
ATOM   2807 1HZ  LYS A 176      -3.732  91.073 -44.304  1.00  0.150          H  
ATOM   2808 2HZ  LYS A 176      -4.937  90.160 -43.606  1.00  0.150          H  
ATOM   2809 3HZ  LYS A 176      -4.992  91.802 -43.492  1.00  0.150          H  
ATOM   2810  N   ALA A 177      -0.105  90.123 -38.025  1.00  0.080          N  
ATOM   2811  CA  ALA A 177       1.025  91.043 -37.954  1.00  0.070          C  
ATOM   2812  C   ALA A 177       2.230  90.498 -38.702  1.00  0.070          C  
ATOM   2813  O   ALA A 177       2.323  89.302 -38.958  1.00  0.170          O  
ATOM   2814  CB  ALA A 177       1.414  91.293 -36.498  1.00  0.100          C  
ATOM   2815  H   ALA A 177       0.067  89.122 -38.183  1.00  0.100          H  
ATOM   2816  HA  ALA A 177       0.728  91.983 -38.418  1.00  0.080          H  
ATOM   2817 1HB  ALA A 177       2.242  91.995 -36.466  1.00  0.120          H  
ATOM   2818 2HB  ALA A 177       0.572  91.704 -35.953  1.00  0.120          H  
ATOM   2819 3HB  ALA A 177       1.719  90.353 -36.036  1.00  0.120          H  
ATOM   2820  N   VAL A 178       3.158  91.369 -39.063  1.00  0.080          N  
ATOM   2821  CA  VAL A 178       4.404  90.893 -39.644  1.00  0.070          C  
ATOM   2822  C   VAL A 178       5.489  91.146 -38.624  1.00  0.100          C  
ATOM   2823  O   VAL A 178       5.625  92.255 -38.106  1.00  0.120          O  
ATOM   2824  CB  VAL A 178       4.716  91.566 -40.985  1.00  0.100          C  
ATOM   2825  CG1 VAL A 178       6.066  91.048 -41.532  1.00  0.100          C  
ATOM   2826  CG2 VAL A 178       3.592  91.252 -41.958  1.00  0.100          C  
ATOM   2827  H   VAL A 178       3.029  92.357 -38.879  1.00  0.100          H  
ATOM   2828  HA  VAL A 178       4.345  89.817 -39.810  1.00  0.080          H  
ATOM   2829  HB  VAL A 178       4.801  92.642 -40.845  1.00  0.120          H  
ATOM   2830 1HG1 VAL A 178       6.277  91.529 -42.484  1.00  0.120          H  
ATOM   2831 2HG1 VAL A 178       6.874  91.276 -40.835  1.00  0.120          H  
ATOM   2832 3HG1 VAL A 178       6.016  89.966 -41.679  1.00  0.120          H  
ATOM   2833 1HG2 VAL A 178       3.795  91.723 -42.918  1.00  0.120          H  
ATOM   2834 2HG2 VAL A 178       3.530  90.175 -42.087  1.00  0.120          H  
ATOM   2835 3HG2 VAL A 178       2.647  91.625 -41.566  1.00  0.120          H  
ATOM   2836  N   VAL A 179       6.226  90.101 -38.304  1.00  0.110          N  
ATOM   2837  CA  VAL A 179       7.233  90.172 -37.273  1.00  0.110          C  
ATOM   2838  C   VAL A 179       8.642  89.962 -37.786  1.00  0.120          C  
ATOM   2839  O   VAL A 179       8.935  88.993 -38.487  1.00  0.130          O  
ATOM   2840  CB  VAL A 179       6.913  89.124 -36.184  1.00  0.150          C  
ATOM   2841  CG1 VAL A 179       7.994  89.141 -35.066  1.00  0.150          C  
ATOM   2842  CG2 VAL A 179       5.518  89.424 -35.624  1.00  0.150          C  
ATOM   2843  H   VAL A 179       6.058  89.224 -38.806  1.00  0.130          H  
ATOM   2844  HA  VAL A 179       7.187  91.162 -36.819  1.00  0.130          H  
ATOM   2845  HB  VAL A 179       6.917  88.127 -36.630  1.00  0.180          H  
ATOM   2846 1HG1 VAL A 179       7.766  88.414 -34.315  1.00  0.180          H  
ATOM   2847 2HG1 VAL A 179       8.976  88.909 -35.477  1.00  0.180          H  
ATOM   2848 3HG1 VAL A 179       8.024  90.125 -34.601  1.00  0.180          H  
ATOM   2849 1HG2 VAL A 179       5.251  88.704 -34.878  1.00  0.180          H  
ATOM   2850 2HG2 VAL A 179       5.532  90.409 -35.193  1.00  0.180          H  
ATOM   2851 3HG2 VAL A 179       4.773  89.385 -36.420  1.00  0.180          H  
ATOM   2852  N   SER A 180       9.521  90.887 -37.431  1.00  0.120          N  
ATOM   2853  CA  SER A 180      10.919  90.750 -37.788  1.00  0.130          C  
ATOM   2854  C   SER A 180      11.558  89.910 -36.697  1.00  0.110          C  
ATOM   2855  O   SER A 180      11.584  90.321 -35.535  1.00  0.080          O  
ATOM   2856  CB  SER A 180      11.596  92.107 -37.862  1.00  0.180          C  
ATOM   2857  OG  SER A 180      11.055  92.901 -38.888  1.00  0.180          O  
ATOM   2858  H   SER A 180       9.210  91.685 -36.894  1.00  0.140          H  
ATOM   2859  HA  SER A 180      11.015  90.228 -38.742  1.00  0.160          H  
ATOM   2860 1HB  SER A 180      11.487  92.618 -36.906  1.00  0.210          H  
ATOM   2861 2HB  SER A 180      12.663  91.964 -38.034  1.00  0.210          H  
ATOM   2862  HG  SER A 180      11.535  93.734 -38.858  1.00  0.210          H  
ATOM   2863  N   LEU A 181      12.054  88.742 -37.070  1.00  0.130          N  
ATOM   2864  CA  LEU A 181      12.647  87.797 -36.140  1.00  0.130          C  
ATOM   2865  C   LEU A 181      14.069  88.228 -35.821  1.00  0.140          C  
ATOM   2866  O   LEU A 181      14.683  88.990 -36.578  1.00  0.150          O  
ATOM   2867  CB  LEU A 181      12.630  86.372 -36.728  1.00  0.180          C  
ATOM   2868  CG  LEU A 181      11.233  85.728 -37.051  1.00  0.180          C  
ATOM   2869  CD1 LEU A 181      11.441  84.353 -37.749  1.00  0.180          C  
ATOM   2870  CD2 LEU A 181      10.414  85.538 -35.756  1.00  0.180          C  
ATOM   2871  H   LEU A 181      11.985  88.476 -38.055  1.00  0.160          H  
ATOM   2872  HA  LEU A 181      12.083  87.813 -35.212  1.00  0.160          H  
ATOM   2873 1HB  LEU A 181      13.166  86.406 -37.666  1.00  0.220          H  
ATOM   2874 2HB  LEU A 181      13.157  85.717 -36.047  1.00  0.220          H  
ATOM   2875  HG  LEU A 181      10.700  86.380 -37.734  1.00  0.220          H  
ATOM   2876 1HD1 LEU A 181      10.477  83.915 -37.989  1.00  0.220          H  
ATOM   2877 2HD1 LEU A 181      12.002  84.492 -38.660  1.00  0.220          H  
ATOM   2878 3HD1 LEU A 181      11.980  83.683 -37.089  1.00  0.220          H  
ATOM   2879 1HD2 LEU A 181       9.458  85.096 -35.975  1.00  0.220          H  
ATOM   2880 2HD2 LEU A 181      10.957  84.884 -35.078  1.00  0.220          H  
ATOM   2881 3HD2 LEU A 181      10.247  86.499 -35.276  1.00  0.220          H  
ATOM   2882  N   SER A 182      14.626  87.720 -34.723  1.00  0.140          N  
ATOM   2883  CA  SER A 182      15.988  88.065 -34.307  1.00  0.150          C  
ATOM   2884  C   SER A 182      17.069  87.736 -35.339  1.00  0.180          C  
ATOM   2885  O   SER A 182      18.165  88.291 -35.285  1.00  0.190          O  
ATOM   2886  CB  SER A 182      16.311  87.393 -32.983  1.00  0.210          C  
ATOM   2887  OG  SER A 182      15.537  87.937 -31.922  1.00  0.210          O  
ATOM   2888  H   SER A 182      14.071  87.114 -34.101  1.00  0.170          H  
ATOM   2889  HA  SER A 182      16.014  89.142 -34.142  1.00  0.180          H  
ATOM   2890 1HB  SER A 182      16.100  86.328 -33.071  1.00  0.250          H  
ATOM   2891 2HB  SER A 182      17.371  87.501 -32.763  1.00  0.250          H  
ATOM   2892  HG  SER A 182      15.715  87.374 -31.156  1.00  0.250          H  
ATOM   2893  N   ASN A 183      16.779  86.840 -36.283  1.00  0.200          N  
ATOM   2894  CA  ASN A 183      17.740  86.490 -37.322  1.00  0.240          C  
ATOM   2895  C   ASN A 183      17.547  87.325 -38.597  1.00  0.250          C  
ATOM   2896  O   ASN A 183      18.145  87.030 -39.633  1.00  0.290          O  
ATOM   2897  CB  ASN A 183      17.641  85.025 -37.658  1.00  0.320          C  
ATOM   2898  CG  ASN A 183      16.328  84.697 -38.247  1.00  0.320          C  
ATOM   2899  OD1 ASN A 183      15.398  85.525 -38.227  1.00  0.320          O  
ATOM   2900  ND2 ASN A 183      16.223  83.506 -38.773  1.00  0.320          N  
ATOM   2901  H   ASN A 183      15.863  86.412 -36.281  1.00  0.240          H  
ATOM   2902  HA  ASN A 183      18.744  86.697 -36.950  1.00  0.290          H  
ATOM   2903 1HB  ASN A 183      18.426  84.754 -38.364  1.00  0.380          H  
ATOM   2904 2HB  ASN A 183      17.784  84.429 -36.755  1.00  0.380          H  
ATOM   2905 1HD2 ASN A 183      15.355  83.181 -39.157  1.00  0.380          H  
ATOM   2906 2HD2 ASN A 183      17.010  82.887 -38.757  1.00  0.380          H  
ATOM   2907  N   GLY A 184      16.717  88.367 -38.525  1.00  0.230          N  
ATOM   2908  CA  GLY A 184      16.451  89.270 -39.640  1.00  0.250          C  
ATOM   2909  C   GLY A 184      15.352  88.803 -40.597  1.00  0.250          C  
ATOM   2910  O   GLY A 184      15.032  89.499 -41.564  1.00  0.250          O  
ATOM   2911  H   GLY A 184      16.224  88.554 -37.650  1.00  0.280          H  
ATOM   2912 1HA  GLY A 184      16.175  90.243 -39.234  1.00  0.300          H  
ATOM   2913 2HA  GLY A 184      17.373  89.418 -40.199  1.00  0.300          H  
ATOM   2914  N   VAL A 185      14.770  87.642 -40.339  1.00  0.250          N  
ATOM   2915  CA  VAL A 185      13.724  87.114 -41.202  1.00  0.260          C  
ATOM   2916  C   VAL A 185      12.356  87.714 -40.921  1.00  0.210          C  
ATOM   2917  O   VAL A 185      11.936  87.826 -39.772  1.00  0.180          O  
ATOM   2918  CB  VAL A 185      13.685  85.584 -41.085  1.00  0.360          C  
ATOM   2919  CG1 VAL A 185      12.492  84.980 -41.865  1.00  0.360          C  
ATOM   2920  CG2 VAL A 185      15.008  85.048 -41.635  1.00  0.360          C  
ATOM   2921  H   VAL A 185      15.081  87.100 -39.527  1.00  0.300          H  
ATOM   2922  HA  VAL A 185      13.991  87.356 -42.231  1.00  0.310          H  
ATOM   2923  HB  VAL A 185      13.586  85.308 -40.048  1.00  0.430          H  
ATOM   2924 1HG1 VAL A 185      12.510  83.896 -41.762  1.00  0.430          H  
ATOM   2925 2HG1 VAL A 185      11.545  85.355 -41.467  1.00  0.430          H  
ATOM   2926 3HG1 VAL A 185      12.567  85.243 -42.920  1.00  0.430          H  
ATOM   2927 1HG2 VAL A 185      15.027  83.964 -41.551  1.00  0.430          H  
ATOM   2928 2HG2 VAL A 185      15.106  85.333 -42.681  1.00  0.430          H  
ATOM   2929 3HG2 VAL A 185      15.842  85.470 -41.073  1.00  0.430          H  
ATOM   2930  N   SER A 186      11.683  88.148 -41.982  1.00  0.220          N  
ATOM   2931  CA  SER A 186      10.342  88.714 -41.877  1.00  0.190          C  
ATOM   2932  C   SER A 186       9.316  87.606 -42.035  1.00  0.170          C  
ATOM   2933  O   SER A 186       9.237  86.969 -43.091  1.00  0.180          O  
ATOM   2934  CB  SER A 186      10.138  89.775 -42.938  1.00  0.280          C  
ATOM   2935  OG  SER A 186       8.822  90.242 -42.940  1.00  0.280          O  
ATOM   2936  H   SER A 186      12.107  88.058 -42.895  1.00  0.260          H  
ATOM   2937  HA  SER A 186      10.216  89.162 -40.890  1.00  0.230          H  
ATOM   2938 1HB  SER A 186      10.819  90.604 -42.751  1.00  0.330          H  
ATOM   2939 2HB  SER A 186      10.382  89.363 -43.915  1.00  0.330          H  
ATOM   2940  HG  SER A 186       8.785  90.921 -43.617  1.00  0.330          H  
ATOM   2941  N   VAL A 187       8.564  87.341 -40.972  1.00  0.120          N  
ATOM   2942  CA  VAL A 187       7.609  86.248 -40.987  1.00  0.120          C  
ATOM   2943  C   VAL A 187       6.207  86.769 -40.693  1.00  0.120          C  
ATOM   2944  O   VAL A 187       6.005  87.612 -39.819  1.00  0.120          O  
ATOM   2945  CB  VAL A 187       8.026  85.165 -39.948  1.00  0.170          C  
ATOM   2946  CG1 VAL A 187       7.947  85.696 -38.527  1.00  0.170          C  
ATOM   2947  CG2 VAL A 187       7.202  83.938 -40.089  1.00  0.170          C  
ATOM   2948  H   VAL A 187       8.696  87.909 -40.130  1.00  0.140          H  
ATOM   2949  HA  VAL A 187       7.608  85.793 -41.978  1.00  0.140          H  
ATOM   2950  HB  VAL A 187       9.069  84.911 -40.139  1.00  0.200          H  
ATOM   2951 1HG1 VAL A 187       8.276  84.925 -37.854  1.00  0.200          H  
ATOM   2952 2HG1 VAL A 187       8.571  86.564 -38.427  1.00  0.200          H  
ATOM   2953 3HG1 VAL A 187       6.934  85.960 -38.278  1.00  0.200          H  
ATOM   2954 1HG2 VAL A 187       7.559  83.194 -39.393  1.00  0.200          H  
ATOM   2955 2HG2 VAL A 187       6.159  84.159 -39.885  1.00  0.200          H  
ATOM   2956 3HG2 VAL A 187       7.307  83.562 -41.096  1.00  0.200          H  
ATOM   2957  N   LEU A 188       5.239  86.282 -41.431  1.00  0.140          N  
ATOM   2958  CA  LEU A 188       3.862  86.666 -41.210  1.00  0.140          C  
ATOM   2959  C   LEU A 188       3.336  85.848 -40.044  1.00  0.160          C  
ATOM   2960  O   LEU A 188       3.490  84.620 -40.038  1.00  0.320          O  
ATOM   2961  CB  LEU A 188       3.093  86.420 -42.509  1.00  0.200          C  
ATOM   2962  CG  LEU A 188       1.614  86.683 -42.554  1.00  0.200          C  
ATOM   2963  CD1 LEU A 188       1.285  88.170 -42.369  1.00  0.200          C  
ATOM   2964  CD2 LEU A 188       1.103  86.168 -43.938  1.00  0.200          C  
ATOM   2965  H   LEU A 188       5.460  85.600 -42.146  1.00  0.170          H  
ATOM   2966  HA  LEU A 188       3.821  87.721 -40.947  1.00  0.170          H  
ATOM   2967 1HB  LEU A 188       3.537  87.053 -43.271  1.00  0.240          H  
ATOM   2968 2HB  LEU A 188       3.248  85.381 -42.798  1.00  0.240          H  
ATOM   2969  HG  LEU A 188       1.146  86.152 -41.749  1.00  0.240          H  
ATOM   2970 1HD1 LEU A 188       0.200  88.308 -42.410  1.00  0.240          H  
ATOM   2971 2HD1 LEU A 188       1.648  88.517 -41.403  1.00  0.240          H  
ATOM   2972 3HD1 LEU A 188       1.752  88.750 -43.164  1.00  0.240          H  
ATOM   2973 1HD2 LEU A 188       0.036  86.311 -44.015  1.00  0.240          H  
ATOM   2974 2HD2 LEU A 188       1.597  86.721 -44.743  1.00  0.240          H  
ATOM   2975 3HD2 LEU A 188       1.330  85.107 -44.042  1.00  0.240          H  
ATOM   2976  N   THR A 189       2.705  86.501 -39.071  1.00  0.030          N  
ATOM   2977  CA  THR A 189       2.190  85.758 -37.944  1.00  0.030          C  
ATOM   2978  C   THR A 189       0.699  86.012 -37.775  1.00  0.030          C  
ATOM   2979  O   THR A 189       0.183  87.096 -38.084  1.00  0.050          O  
ATOM   2980  CB  THR A 189       2.916  86.164 -36.639  1.00  0.040          C  
ATOM   2981  OG1 THR A 189       2.590  87.517 -36.301  1.00  0.040          O  
ATOM   2982  CG2 THR A 189       4.428  86.125 -36.873  1.00  0.040          C  
ATOM   2983  H   THR A 189       2.602  87.515 -39.098  1.00  0.040          H  
ATOM   2984  HA  THR A 189       2.337  84.701 -38.126  1.00  0.040          H  
ATOM   2985  HB  THR A 189       2.638  85.484 -35.832  1.00  0.050          H  
ATOM   2986  HG1 THR A 189       1.679  87.566 -36.012  1.00  0.050          H  
ATOM   2987 1HG2 THR A 189       4.935  86.410 -35.973  1.00  0.050          H  
ATOM   2988 2HG2 THR A 189       4.740  85.147 -37.164  1.00  0.050          H  
ATOM   2989 3HG2 THR A 189       4.693  86.822 -37.661  1.00  0.050          H  
ATOM   2990  N   PHE A 190       0.009  85.016 -37.240  1.00  0.030          N  
ATOM   2991  CA  PHE A 190      -1.419  85.137 -36.966  1.00  0.070          C  
ATOM   2992  C   PHE A 190      -1.842  84.593 -35.638  1.00  0.080          C  
ATOM   2993  O   PHE A 190      -1.260  83.646 -35.118  1.00  0.130          O  
ATOM   2994  CB  PHE A 190      -2.280  84.434 -38.021  1.00  0.080          C  
ATOM   2995  CG  PHE A 190      -2.251  85.007 -39.398  1.00  0.080          C  
ATOM   2996  CD1 PHE A 190      -1.309  84.649 -40.324  1.00  0.080          C  
ATOM   2997  CD2 PHE A 190      -3.230  85.908 -39.777  1.00  0.080          C  
ATOM   2998  CE1 PHE A 190      -1.350  85.188 -41.577  1.00  0.080          C  
ATOM   2999  CE2 PHE A 190      -3.259  86.445 -41.043  1.00  0.080          C  
ATOM   3000  CZ  PHE A 190      -2.319  86.089 -41.941  1.00  0.080          C  
ATOM   3001  H   PHE A 190       0.514  84.150 -37.023  1.00  0.040          H  
ATOM   3002  HA  PHE A 190      -1.674  86.195 -36.978  1.00  0.080          H  
ATOM   3003 1HB  PHE A 190      -1.995  83.399 -38.076  1.00  0.100          H  
ATOM   3004 2HB  PHE A 190      -3.320  84.454 -37.680  1.00  0.100          H  
ATOM   3005  HD1 PHE A 190      -0.530  83.935 -40.059  1.00  0.100          H  
ATOM   3006  HD2 PHE A 190      -3.995  86.196 -39.048  1.00  0.100          H  
ATOM   3007  HE1 PHE A 190      -0.611  84.895 -42.289  1.00  0.100          H  
ATOM   3008  HE2 PHE A 190      -4.035  87.155 -41.323  1.00  0.100          H  
ATOM   3009  HZ  PHE A 190      -2.340  86.520 -42.952  1.00  0.100          H  
ATOM   3010  N   LYS A 191      -2.907  85.166 -35.123  1.00  0.100          N  
ATOM   3011  CA  LYS A 191      -3.548  84.675 -33.926  1.00  0.120          C  
ATOM   3012  C   LYS A 191      -4.795  83.954 -34.387  1.00  0.120          C  
ATOM   3013  O   LYS A 191      -5.614  84.536 -35.097  1.00  0.240          O  
ATOM   3014  CB  LYS A 191      -3.878  85.835 -33.002  1.00  0.160          C  
ATOM   3015  CG  LYS A 191      -4.506  85.500 -31.698  1.00  0.160          C  
ATOM   3016  CD  LYS A 191      -4.700  86.792 -30.910  1.00  0.160          C  
ATOM   3017  CE  LYS A 191      -5.514  86.562 -29.696  1.00  0.160          C  
ATOM   3018  NZ  LYS A 191      -5.784  87.803 -28.948  1.00  0.160          N  
ATOM   3019  H   LYS A 191      -3.319  85.960 -35.624  1.00  0.120          H  
ATOM   3020  HA  LYS A 191      -2.899  83.961 -33.418  1.00  0.140          H  
ATOM   3021 1HB  LYS A 191      -3.000  86.440 -32.819  1.00  0.190          H  
ATOM   3022 2HB  LYS A 191      -4.593  86.452 -33.501  1.00  0.190          H  
ATOM   3023 1HG  LYS A 191      -5.475  85.016 -31.859  1.00  0.190          H  
ATOM   3024 2HG  LYS A 191      -3.863  84.820 -31.134  1.00  0.190          H  
ATOM   3025 1HD  LYS A 191      -3.723  87.180 -30.601  1.00  0.190          H  
ATOM   3026 2HD  LYS A 191      -5.184  87.543 -31.533  1.00  0.190          H  
ATOM   3027 1HE  LYS A 191      -6.448  86.151 -30.014  1.00  0.190          H  
ATOM   3028 2HE  LYS A 191      -5.013  85.850 -29.044  1.00  0.190          H  
ATOM   3029 1HZ  LYS A 191      -6.391  87.569 -28.146  1.00  0.190          H  
ATOM   3030 2HZ  LYS A 191      -4.932  88.234 -28.621  1.00  0.190          H  
ATOM   3031 3HZ  LYS A 191      -6.279  88.434 -29.548  1.00  0.190          H  
ATOM   3032  N   VAL A 192      -4.928  82.691 -34.030  1.00  0.060          N  
ATOM   3033  CA  VAL A 192      -6.085  81.923 -34.469  1.00  0.030          C  
ATOM   3034  C   VAL A 192      -7.023  81.570 -33.321  1.00  0.150          C  
ATOM   3035  O   VAL A 192      -8.240  81.630 -33.479  1.00  0.210          O  
ATOM   3036  CB  VAL A 192      -5.660  80.706 -35.333  1.00  0.050          C  
ATOM   3037  CG1 VAL A 192      -5.002  81.227 -36.627  1.00  0.050          C  
ATOM   3038  CG2 VAL A 192      -4.640  79.806 -34.607  1.00  0.050          C  
ATOM   3039  H   VAL A 192      -4.216  82.279 -33.425  1.00  0.070          H  
ATOM   3040  HA  VAL A 192      -6.660  82.551 -35.150  1.00  0.040          H  
ATOM   3041  HB  VAL A 192      -6.551  80.131 -35.594  1.00  0.060          H  
ATOM   3042 1HG1 VAL A 192      -4.724  80.386 -37.259  1.00  0.060          H  
ATOM   3043 2HG1 VAL A 192      -5.717  81.857 -37.159  1.00  0.060          H  
ATOM   3044 3HG1 VAL A 192      -4.118  81.812 -36.383  1.00  0.060          H  
ATOM   3045 1HG2 VAL A 192      -4.382  78.972 -35.259  1.00  0.060          H  
ATOM   3046 2HG2 VAL A 192      -3.752  80.377 -34.388  1.00  0.060          H  
ATOM   3047 3HG2 VAL A 192      -5.036  79.424 -33.702  1.00  0.060          H  
ATOM   3048  N   LEU A 193      -6.477  81.169 -32.185  1.00  0.220          N  
ATOM   3049  CA  LEU A 193      -7.318  80.835 -31.033  1.00  0.280          C  
ATOM   3050  C   LEU A 193      -6.986  81.788 -29.897  1.00  0.160          C  
ATOM   3051  O   LEU A 193      -5.820  82.170 -29.750  1.00  0.430          O  
ATOM   3052  CB  LEU A 193      -7.096  79.397 -30.549  1.00  0.370          C  
ATOM   3053  CG  LEU A 193      -7.749  78.170 -31.302  1.00  0.370          C  
ATOM   3054  CD1 LEU A 193      -7.075  77.911 -32.625  1.00  0.370          C  
ATOM   3055  CD2 LEU A 193      -7.593  76.914 -30.417  1.00  0.370          C  
ATOM   3056  H   LEU A 193      -5.457  81.158 -32.115  1.00  0.260          H  
ATOM   3057  HA  LEU A 193      -8.366  80.964 -31.300  1.00  0.340          H  
ATOM   3058 1HB  LEU A 193      -6.075  79.251 -30.579  1.00  0.440          H  
ATOM   3059 2HB  LEU A 193      -7.407  79.351 -29.521  1.00  0.440          H  
ATOM   3060  HG  LEU A 193      -8.806  78.367 -31.483  1.00  0.440          H  
ATOM   3061 1HD1 LEU A 193      -7.512  77.070 -33.082  1.00  0.440          H  
ATOM   3062 2HD1 LEU A 193      -7.191  78.764 -33.271  1.00  0.440          H  
ATOM   3063 3HD1 LEU A 193      -6.048  77.700 -32.487  1.00  0.440          H  
ATOM   3064 1HD2 LEU A 193      -8.036  76.058 -30.911  1.00  0.440          H  
ATOM   3065 2HD2 LEU A 193      -6.548  76.717 -30.242  1.00  0.440          H  
ATOM   3066 3HD2 LEU A 193      -8.087  77.067 -29.470  1.00  0.440          H  
ATOM   3067  N   ASP A 194      -7.975  82.143 -29.073  1.00  0.320          N  
ATOM   3068  CA  ASP A 194      -7.694  83.010 -27.933  1.00  0.170          C  
ATOM   3069  C   ASP A 194      -8.417  82.498 -26.704  1.00  0.170          C  
ATOM   3070  O   ASP A 194      -9.447  83.046 -26.277  1.00  0.320          O  
ATOM   3071  CB  ASP A 194      -8.159  84.436 -28.201  1.00  0.300          C  
ATOM   3072  CG  ASP A 194      -7.631  85.413 -27.124  1.00  0.300          C  
ATOM   3073  OD1 ASP A 194      -7.081  84.915 -26.144  1.00  0.300          O  
ATOM   3074  OD2 ASP A 194      -7.760  86.639 -27.294  1.00  0.300          O  
ATOM   3075  H   ASP A 194      -8.917  81.812 -29.235  1.00  0.380          H  
ATOM   3076  HA  ASP A 194      -6.624  83.003 -27.728  1.00  0.200          H  
ATOM   3077 1HB  ASP A 194      -7.848  84.733 -29.182  1.00  0.360          H  
ATOM   3078 2HB  ASP A 194      -9.249  84.471 -28.187  1.00  0.360          H  
ATOM   3079  N   LEU A 195      -7.877  81.412 -26.156  1.00  0.160          N  
ATOM   3080  CA  LEU A 195      -8.471  80.759 -25.011  1.00  0.190          C  
ATOM   3081  C   LEU A 195      -8.091  81.578 -23.813  1.00  0.220          C  
ATOM   3082  O   LEU A 195      -8.846  81.694 -22.860  1.00  0.230          O  
ATOM   3083  CB  LEU A 195      -8.003  79.291 -24.876  1.00  0.250          C  
ATOM   3084  CG  LEU A 195      -8.860  78.159 -25.612  1.00  0.250          C  
ATOM   3085  CD1 LEU A 195     -10.259  78.014 -24.954  1.00  0.250          C  
ATOM   3086  CD2 LEU A 195      -8.976  78.489 -27.084  1.00  0.250          C  
ATOM   3087  H   LEU A 195      -6.990  81.061 -26.516  1.00  0.190          H  
ATOM   3088  HA  LEU A 195      -9.551  80.790 -25.110  1.00  0.230          H  
ATOM   3089 1HB  LEU A 195      -6.985  79.226 -25.257  1.00  0.300          H  
ATOM   3090 2HB  LEU A 195      -7.978  79.042 -23.822  1.00  0.300          H  
ATOM   3091  HG  LEU A 195      -8.352  77.209 -25.517  1.00  0.300          H  
ATOM   3092 1HD1 LEU A 195     -10.818  77.222 -25.458  1.00  0.300          H  
ATOM   3093 2HD1 LEU A 195     -10.131  77.753 -23.913  1.00  0.300          H  
ATOM   3094 3HD1 LEU A 195     -10.821  78.938 -25.027  1.00  0.300          H  
ATOM   3095 1HD2 LEU A 195      -9.540  77.698 -27.589  1.00  0.300          H  
ATOM   3096 2HD2 LEU A 195      -9.490  79.437 -27.222  1.00  0.300          H  
ATOM   3097 3HD2 LEU A 195      -7.979  78.550 -27.499  1.00  0.300          H  
ATOM   3098  N   LYS A 196      -6.906  82.176 -23.859  1.00  0.250          N  
ATOM   3099  CA  LYS A 196      -6.433  82.996 -22.761  1.00  0.260          C  
ATOM   3100  C   LYS A 196      -7.469  84.023 -22.356  1.00  0.260          C  
ATOM   3101  O   LYS A 196      -7.869  84.080 -21.192  1.00  0.250          O  
ATOM   3102  CB  LYS A 196      -5.161  83.741 -23.137  1.00  0.360          C  
ATOM   3103  CG  LYS A 196      -4.555  84.580 -22.001  1.00  0.360          C  
ATOM   3104  CD  LYS A 196      -3.209  85.203 -22.414  1.00  0.360          C  
ATOM   3105  CE  LYS A 196      -3.384  86.491 -23.225  1.00  0.360          C  
ATOM   3106  NZ  LYS A 196      -3.753  87.657 -22.365  1.00  0.360          N  
ATOM   3107  H   LYS A 196      -6.315  82.002 -24.670  1.00  0.300          H  
ATOM   3108  HA  LYS A 196      -6.236  82.354 -21.913  1.00  0.310          H  
ATOM   3109 1HB  LYS A 196      -4.414  83.045 -23.453  1.00  0.430          H  
ATOM   3110 2HB  LYS A 196      -5.375  84.389 -23.987  1.00  0.430          H  
ATOM   3111 1HG  LYS A 196      -5.250  85.369 -21.717  1.00  0.430          H  
ATOM   3112 2HG  LYS A 196      -4.394  83.936 -21.131  1.00  0.430          H  
ATOM   3113 1HD  LYS A 196      -2.617  85.418 -21.523  1.00  0.430          H  
ATOM   3114 2HD  LYS A 196      -2.661  84.483 -23.021  1.00  0.430          H  
ATOM   3115 1HE  LYS A 196      -2.458  86.716 -23.756  1.00  0.430          H  
ATOM   3116 2HE  LYS A 196      -4.176  86.341 -23.956  1.00  0.430          H  
ATOM   3117 1HZ  LYS A 196      -3.877  88.463 -22.961  1.00  0.430          H  
ATOM   3118 2HZ  LYS A 196      -4.616  87.464 -21.873  1.00  0.430          H  
ATOM   3119 3HZ  LYS A 196      -3.022  87.841 -21.688  1.00  0.430          H  
ATOM   3120  N   ASN A 197      -7.948  84.828 -23.307  1.00  0.260          N  
ATOM   3121  CA  ASN A 197      -8.923  85.823 -22.907  1.00  0.260          C  
ATOM   3122  C   ASN A 197     -10.283  85.206 -22.663  1.00  0.280          C  
ATOM   3123  O   ASN A 197     -10.974  85.594 -21.728  1.00  0.310          O  
ATOM   3124  CB  ASN A 197      -8.982  86.940 -23.911  1.00  0.360          C  
ATOM   3125  CG  ASN A 197      -7.762  87.835 -23.809  1.00  0.360          C  
ATOM   3126  OD1 ASN A 197      -7.299  88.195 -22.712  1.00  0.360          O  
ATOM   3127  ND2 ASN A 197      -7.204  88.165 -24.932  1.00  0.360          N  
ATOM   3128  H   ASN A 197      -7.614  84.769 -24.286  1.00  0.310          H  
ATOM   3129  HA  ASN A 197      -8.598  86.252 -21.960  1.00  0.310          H  
ATOM   3130 1HB  ASN A 197      -9.041  86.525 -24.914  1.00  0.440          H  
ATOM   3131 2HB  ASN A 197      -9.877  87.534 -23.745  1.00  0.440          H  
ATOM   3132 1HD2 ASN A 197      -6.374  88.716 -24.948  1.00  0.440          H  
ATOM   3133 2HD2 ASN A 197      -7.576  87.797 -25.807  1.00  0.440          H  
ATOM   3134  N   TYR A 198     -10.688  84.184 -23.417  1.00  0.280          N  
ATOM   3135  CA  TYR A 198     -11.997  83.634 -23.101  1.00  0.300          C  
ATOM   3136  C   TYR A 198     -12.037  83.138 -21.653  1.00  0.300          C  
ATOM   3137  O   TYR A 198     -12.947  83.477 -20.884  1.00  0.320          O  
ATOM   3138  CB  TYR A 198     -12.395  82.495 -24.031  1.00  0.410          C  
ATOM   3139  CG  TYR A 198     -13.754  81.953 -23.656  1.00  0.410          C  
ATOM   3140  CD1 TYR A 198     -14.866  82.688 -24.005  1.00  0.410          C  
ATOM   3141  CD2 TYR A 198     -13.906  80.755 -22.963  1.00  0.410          C  
ATOM   3142  CE1 TYR A 198     -16.115  82.250 -23.678  1.00  0.410          C  
ATOM   3143  CE2 TYR A 198     -15.182  80.325 -22.638  1.00  0.410          C  
ATOM   3144  CZ  TYR A 198     -16.274  81.063 -22.995  1.00  0.410          C  
ATOM   3145  OH  TYR A 198     -17.538  80.629 -22.667  1.00  0.410          O  
ATOM   3146  H   TYR A 198     -10.149  83.816 -24.210  1.00  0.340          H  
ATOM   3147  HA  TYR A 198     -12.734  84.430 -23.198  1.00  0.360          H  
ATOM   3148 1HB  TYR A 198     -12.423  82.842 -25.064  1.00  0.490          H  
ATOM   3149 2HB  TYR A 198     -11.663  81.688 -23.966  1.00  0.490          H  
ATOM   3150  HD1 TYR A 198     -14.750  83.628 -24.543  1.00  0.490          H  
ATOM   3151  HD2 TYR A 198     -13.035  80.167 -22.674  1.00  0.490          H  
ATOM   3152  HE1 TYR A 198     -16.983  82.842 -23.957  1.00  0.490          H  
ATOM   3153  HE2 TYR A 198     -15.331  79.406 -22.096  1.00  0.490          H  
ATOM   3154  HH  TYR A 198     -18.206  81.157 -23.172  1.00  0.490          H  
ATOM   3155  N   ILE A 199     -11.040  82.344 -21.275  1.00  0.300          N  
ATOM   3156  CA  ILE A 199     -10.965  81.782 -19.946  1.00  0.320          C  
ATOM   3157  C   ILE A 199     -10.757  82.836 -18.857  1.00  0.360          C  
ATOM   3158  O   ILE A 199     -11.501  82.857 -17.873  1.00  0.400          O  
ATOM   3159  CB  ILE A 199      -9.858  80.702 -19.876  1.00  0.440          C  
ATOM   3160  CG1 ILE A 199     -10.280  79.486 -20.745  1.00  0.440          C  
ATOM   3161  CG2 ILE A 199      -9.572  80.275 -18.441  1.00  0.440          C  
ATOM   3162  CD1 ILE A 199      -9.185  78.491 -20.977  1.00  0.440          C  
ATOM   3163  H   ILE A 199     -10.307  82.126 -21.947  1.00  0.360          H  
ATOM   3164  HA  ILE A 199     -11.897  81.280 -19.758  1.00  0.380          H  
ATOM   3165  HB  ILE A 199      -8.944  81.119 -20.311  1.00  0.530          H  
ATOM   3166 1HG1 ILE A 199     -11.117  78.979 -20.268  1.00  0.530          H  
ATOM   3167 2HG1 ILE A 199     -10.607  79.855 -21.718  1.00  0.530          H  
ATOM   3168 1HG2 ILE A 199      -8.782  79.550 -18.417  1.00  0.530          H  
ATOM   3169 2HG2 ILE A 199      -9.254  81.134 -17.852  1.00  0.530          H  
ATOM   3170 3HG2 ILE A 199     -10.467  79.845 -18.014  1.00  0.530          H  
ATOM   3171 1HD1 ILE A 199      -9.539  77.684 -21.599  1.00  0.530          H  
ATOM   3172 2HD1 ILE A 199      -8.357  78.991 -21.475  1.00  0.530          H  
ATOM   3173 3HD1 ILE A 199      -8.838  78.071 -20.046  1.00  0.530          H  
ATOM   3174  N   ASP A 200      -9.793  83.744 -19.020  1.00  0.350          N  
ATOM   3175  CA  ASP A 200      -9.542  84.722 -17.971  1.00  0.380          C  
ATOM   3176  C   ASP A 200     -10.537  85.884 -17.903  1.00  0.400          C  
ATOM   3177  O   ASP A 200     -10.743  86.439 -16.823  1.00  0.420          O  
ATOM   3178  CB  ASP A 200      -8.124  85.271 -18.089  1.00  0.520          C  
ATOM   3179  CG  ASP A 200      -7.026  84.226 -17.755  1.00  0.520          C  
ATOM   3180  OD1 ASP A 200      -7.294  83.234 -17.090  1.00  0.520          O  
ATOM   3181  OD2 ASP A 200      -5.909  84.468 -18.137  1.00  0.520          O  
ATOM   3182  H   ASP A 200      -9.183  83.732 -19.841  1.00  0.420          H  
ATOM   3183  HA  ASP A 200      -9.602  84.194 -17.020  1.00  0.460          H  
ATOM   3184 1HB  ASP A 200      -7.967  85.625 -19.111  1.00  0.620          H  
ATOM   3185 2HB  ASP A 200      -8.013  86.128 -17.428  1.00  0.620          H  
ATOM   3186  N   LYS A 201     -11.149  86.285 -19.027  1.00  0.380          N  
ATOM   3187  CA  LYS A 201     -12.069  87.416 -18.998  1.00  0.400          C  
ATOM   3188  C   LYS A 201     -13.557  87.044 -19.015  1.00  0.440          C  
ATOM   3189  O   LYS A 201     -14.374  87.841 -18.551  1.00  0.490          O  
ATOM   3190  CB  LYS A 201     -11.784  88.384 -20.149  1.00  0.550          C  
ATOM   3191  CG  LYS A 201     -10.428  89.079 -20.061  1.00  0.550          C  
ATOM   3192  CD  LYS A 201     -10.254  90.117 -21.172  1.00  0.550          C  
ATOM   3193  CE  LYS A 201      -8.915  90.844 -21.053  1.00  0.550          C  
ATOM   3194  NZ  LYS A 201      -8.756  91.908 -22.091  1.00  0.550          N  
ATOM   3195  H   LYS A 201     -10.959  85.843 -19.925  1.00  0.460          H  
ATOM   3196  HA  LYS A 201     -11.894  87.959 -18.071  1.00  0.480          H  
ATOM   3197 1HB  LYS A 201     -11.834  87.851 -21.095  1.00  0.660          H  
ATOM   3198 2HB  LYS A 201     -12.555  89.153 -20.169  1.00  0.660          H  
ATOM   3199 1HG  LYS A 201     -10.331  89.561 -19.089  1.00  0.660          H  
ATOM   3200 2HG  LYS A 201      -9.642  88.325 -20.153  1.00  0.660          H  
ATOM   3201 1HD  LYS A 201     -10.293  89.614 -22.140  1.00  0.660          H  
ATOM   3202 2HD  LYS A 201     -11.062  90.844 -21.125  1.00  0.660          H  
ATOM   3203 1HE  LYS A 201      -8.841  91.299 -20.067  1.00  0.660          H  
ATOM   3204 2HE  LYS A 201      -8.112  90.121 -21.166  1.00  0.660          H  
ATOM   3205 1HZ  LYS A 201      -7.858  92.357 -21.974  1.00  0.660          H  
ATOM   3206 2HZ  LYS A 201      -8.813  91.512 -23.018  1.00  0.660          H  
ATOM   3207 3HZ  LYS A 201      -9.489  92.592 -21.981  1.00  0.660          H  
ATOM   3208  N   GLN A 202     -13.946  85.883 -19.566  1.00  0.450          N  
ATOM   3209  CA  GLN A 202     -15.366  85.549 -19.604  1.00  0.520          C  
ATOM   3210  C   GLN A 202     -15.701  84.350 -18.720  1.00  0.570          C  
ATOM   3211  O   GLN A 202     -16.508  84.453 -17.797  1.00  0.790          O  
ATOM   3212  CB  GLN A 202     -15.811  85.254 -21.041  1.00  0.700          C  
ATOM   3213  CG  GLN A 202     -15.663  86.426 -21.977  1.00  0.700          C  
ATOM   3214  CD  GLN A 202     -16.509  87.593 -21.548  1.00  0.700          C  
ATOM   3215  OE1 GLN A 202     -17.719  87.454 -21.348  1.00  0.700          O  
ATOM   3216  NE2 GLN A 202     -15.883  88.749 -21.392  1.00  0.700          N  
ATOM   3217  H   GLN A 202     -13.290  85.212 -19.964  1.00  0.540          H  
ATOM   3218  HA  GLN A 202     -15.938  86.396 -19.228  1.00  0.620          H  
ATOM   3219 1HB  GLN A 202     -15.222  84.434 -21.444  1.00  0.840          H  
ATOM   3220 2HB  GLN A 202     -16.854  84.937 -21.044  1.00  0.840          H  
ATOM   3221 1HG  GLN A 202     -14.618  86.739 -21.981  1.00  0.840          H  
ATOM   3222 2HG  GLN A 202     -15.968  86.121 -22.976  1.00  0.840          H  
ATOM   3223 1HE2 GLN A 202     -16.391  89.558 -21.097  1.00  0.840          H  
ATOM   3224 2HE2 GLN A 202     -14.899  88.813 -21.555  1.00  0.840          H  
ATOM   3225  N   LEU A 203     -15.045  83.217 -18.950  1.00  0.410          N  
ATOM   3226  CA  LEU A 203     -15.450  82.006 -18.238  1.00  0.430          C  
ATOM   3227  C   LEU A 203     -15.102  81.950 -16.766  1.00  0.460          C  
ATOM   3228  O   LEU A 203     -15.968  81.610 -15.950  1.00  0.540          O  
ATOM   3229  CB  LEU A 203     -14.854  80.768 -18.895  1.00  0.590          C  
ATOM   3230  CG  LEU A 203     -15.156  79.391 -18.233  1.00  0.590          C  
ATOM   3231  CD1 LEU A 203     -16.673  79.112 -18.215  1.00  0.590          C  
ATOM   3232  CD2 LEU A 203     -14.416  78.330 -19.016  1.00  0.590          C  
ATOM   3233  H   LEU A 203     -14.317  83.196 -19.667  1.00  0.490          H  
ATOM   3234  HA  LEU A 203     -16.531  81.946 -18.323  1.00  0.520          H  
ATOM   3235 1HB  LEU A 203     -15.186  80.735 -19.915  1.00  0.710          H  
ATOM   3236 2HB  LEU A 203     -13.798  80.885 -18.885  1.00  0.710          H  
ATOM   3237  HG  LEU A 203     -14.800  79.388 -17.203  1.00  0.710          H  
ATOM   3238 1HD1 LEU A 203     -16.858  78.148 -17.754  1.00  0.710          H  
ATOM   3239 2HD1 LEU A 203     -17.197  79.875 -17.641  1.00  0.710          H  
ATOM   3240 3HD1 LEU A 203     -17.053  79.104 -19.238  1.00  0.710          H  
ATOM   3241 1HD2 LEU A 203     -14.594  77.356 -18.574  1.00  0.710          H  
ATOM   3242 2HD2 LEU A 203     -14.774  78.333 -20.033  1.00  0.710          H  
ATOM   3243 3HD2 LEU A 203     -13.347  78.542 -19.005  1.00  0.710          H  
ATOM   3244  N   LEU A 204     -13.845  82.208 -16.389  1.00  0.440          N  
ATOM   3245  CA  LEU A 204     -13.574  82.066 -14.980  1.00  0.460          C  
ATOM   3246  C   LEU A 204     -14.380  83.086 -14.176  1.00  0.470          C  
ATOM   3247  O   LEU A 204     -14.922  82.701 -13.156  1.00  0.470          O  
ATOM   3248  CB  LEU A 204     -12.063  82.119 -14.662  1.00  0.640          C  
ATOM   3249  CG  LEU A 204     -11.197  80.907 -15.168  1.00  0.640          C  
ATOM   3250  CD1 LEU A 204      -9.725  81.236 -14.939  1.00  0.640          C  
ATOM   3251  CD2 LEU A 204     -11.561  79.586 -14.461  1.00  0.640          C  
ATOM   3252  H   LEU A 204     -13.109  82.468 -17.051  1.00  0.530          H  
ATOM   3253  HA  LEU A 204     -13.927  81.089 -14.675  1.00  0.550          H  
ATOM   3254 1HB  LEU A 204     -11.624  82.986 -15.123  1.00  0.760          H  
ATOM   3255 2HB  LEU A 204     -11.938  82.200 -13.582  1.00  0.760          H  
ATOM   3256  HG  LEU A 204     -11.361  80.792 -16.222  1.00  0.760          H  
ATOM   3257 1HD1 LEU A 204      -9.107  80.424 -15.316  1.00  0.760          H  
ATOM   3258 2HD1 LEU A 204      -9.465  82.159 -15.471  1.00  0.760          H  
ATOM   3259 3HD1 LEU A 204      -9.539  81.368 -13.876  1.00  0.760          H  
ATOM   3260 1HD2 LEU A 204     -10.930  78.784 -14.853  1.00  0.760          H  
ATOM   3261 2HD2 LEU A 204     -11.395  79.687 -13.388  1.00  0.760          H  
ATOM   3262 3HD2 LEU A 204     -12.589  79.334 -14.640  1.00  0.760          H  
ATOM   3263  N   PRO A 205     -14.511  84.389 -14.546  1.00  0.490          N  
ATOM   3264  CA  PRO A 205     -15.371  85.336 -13.844  1.00  0.480          C  
ATOM   3265  C   PRO A 205     -16.800  84.827 -13.632  1.00  0.480          C  
ATOM   3266  O   PRO A 205     -17.364  85.021 -12.554  1.00  0.620          O  
ATOM   3267  CB  PRO A 205     -15.313  86.561 -14.753  1.00  0.720          C  
ATOM   3268  CG  PRO A 205     -13.939  86.490 -15.358  1.00  0.720          C  
ATOM   3269  CD  PRO A 205     -13.700  85.019 -15.623  1.00  0.720          C  
ATOM   3270  HA  PRO A 205     -14.910  85.568 -12.873  1.00  0.580          H  
ATOM   3271 1HB  PRO A 205     -16.107  86.500 -15.521  1.00  0.860          H  
ATOM   3272 2HB  PRO A 205     -15.489  87.477 -14.175  1.00  0.860          H  
ATOM   3273 1HG  PRO A 205     -13.899  87.096 -16.254  1.00  0.860          H  
ATOM   3274 2HG  PRO A 205     -13.192  86.911 -14.674  1.00  0.860          H  
ATOM   3275 1HD  PRO A 205     -14.063  84.784 -16.608  1.00  0.860          H  
ATOM   3276 2HD  PRO A 205     -12.640  84.826 -15.522  1.00  0.860          H  
ATOM   3277  N   ILE A 206     -17.369  84.108 -14.619  1.00  0.370          N  
ATOM   3278  CA  ILE A 206     -18.711  83.553 -14.438  1.00  0.410          C  
ATOM   3279  C   ILE A 206     -18.694  82.547 -13.308  1.00  0.420          C  
ATOM   3280  O   ILE A 206     -19.509  82.601 -12.376  1.00  0.470          O  
ATOM   3281  CB  ILE A 206     -19.226  82.852 -15.734  1.00  0.560          C  
ATOM   3282  CG1 ILE A 206     -19.487  83.907 -16.842  1.00  0.560          C  
ATOM   3283  CG2 ILE A 206     -20.501  81.994 -15.448  1.00  0.560          C  
ATOM   3284  CD1 ILE A 206     -19.675  83.318 -18.259  1.00  0.560          C  
ATOM   3285  H   ILE A 206     -16.917  84.011 -15.538  1.00  0.440          H  
ATOM   3286  HA  ILE A 206     -19.392  84.359 -14.174  1.00  0.490          H  
ATOM   3287  HB  ILE A 206     -18.441  82.195 -16.108  1.00  0.670          H  
ATOM   3288 1HG1 ILE A 206     -20.388  84.459 -16.584  1.00  0.670          H  
ATOM   3289 2HG1 ILE A 206     -18.667  84.604 -16.855  1.00  0.670          H  
ATOM   3290 1HG2 ILE A 206     -20.830  81.495 -16.354  1.00  0.670          H  
ATOM   3291 2HG2 ILE A 206     -20.299  81.231 -14.696  1.00  0.670          H  
ATOM   3292 3HG2 ILE A 206     -21.284  82.648 -15.094  1.00  0.670          H  
ATOM   3293 1HD1 ILE A 206     -19.850  84.130 -18.963  1.00  0.670          H  
ATOM   3294 2HD1 ILE A 206     -18.773  82.782 -18.548  1.00  0.670          H  
ATOM   3295 3HD1 ILE A 206     -20.520  82.637 -18.287  1.00  0.670          H  
ATOM   3296  N   LEU A 207     -17.755  81.619 -13.404  1.00  0.410          N  
ATOM   3297  CA  LEU A 207     -17.629  80.573 -12.421  1.00  0.400          C  
ATOM   3298  C   LEU A 207     -17.275  81.129 -11.053  1.00  0.450          C  
ATOM   3299  O   LEU A 207     -17.800  80.696 -10.033  1.00  0.410          O  
ATOM   3300  CB  LEU A 207     -16.534  79.608 -12.875  1.00  0.560          C  
ATOM   3301  CG  LEU A 207     -16.837  78.797 -14.137  1.00  0.560          C  
ATOM   3302  CD1 LEU A 207     -15.585  78.061 -14.553  1.00  0.560          C  
ATOM   3303  CD2 LEU A 207     -17.962  77.830 -13.886  1.00  0.560          C  
ATOM   3304  H   LEU A 207     -17.114  81.654 -14.208  1.00  0.490          H  
ATOM   3305  HA  LEU A 207     -18.584  80.069 -12.334  1.00  0.480          H  
ATOM   3306 1HB  LEU A 207     -15.635  80.190 -13.069  1.00  0.680          H  
ATOM   3307 2HB  LEU A 207     -16.316  78.920 -12.072  1.00  0.680          H  
ATOM   3308  HG  LEU A 207     -17.118  79.474 -14.945  1.00  0.680          H  
ATOM   3309 1HD1 LEU A 207     -15.773  77.500 -15.458  1.00  0.680          H  
ATOM   3310 2HD1 LEU A 207     -14.803  78.779 -14.739  1.00  0.680          H  
ATOM   3311 3HD1 LEU A 207     -15.278  77.381 -13.760  1.00  0.680          H  
ATOM   3312 1HD2 LEU A 207     -18.128  77.297 -14.786  1.00  0.680          H  
ATOM   3313 2HD2 LEU A 207     -17.688  77.135 -13.091  1.00  0.680          H  
ATOM   3314 3HD2 LEU A 207     -18.875  78.342 -13.610  1.00  0.680          H  
ATOM   3315  N   ASN A 208     -16.438  82.136 -10.989  1.00  0.550          N  
ATOM   3316  CA  ASN A 208     -16.058  82.635  -9.689  1.00  0.610          C  
ATOM   3317  C   ASN A 208     -17.263  83.260  -8.985  1.00  0.590          C  
ATOM   3318  O   ASN A 208     -17.532  82.965  -7.814  1.00  0.570          O  
ATOM   3319  CB  ASN A 208     -14.936  83.640  -9.850  1.00  0.830          C  
ATOM   3320  CG  ASN A 208     -13.626  82.994 -10.249  1.00  0.830          C  
ATOM   3321  OD1 ASN A 208     -13.393  81.798 -10.038  1.00  0.830          O  
ATOM   3322  ND2 ASN A 208     -12.764  83.774 -10.843  1.00  0.830          N  
ATOM   3323  H   ASN A 208     -16.019  82.504 -11.834  1.00  0.660          H  
ATOM   3324  HA  ASN A 208     -15.710  81.800  -9.082  1.00  0.730          H  
ATOM   3325 1HB  ASN A 208     -15.216  84.363 -10.619  1.00  1.000          H  
ATOM   3326 2HB  ASN A 208     -14.797  84.186  -8.919  1.00  1.000          H  
ATOM   3327 1HD2 ASN A 208     -11.882  83.408 -11.137  1.00  1.000          H  
ATOM   3328 2HD2 ASN A 208     -12.985  84.735 -11.005  1.00  1.000          H  
ATOM   3329  N   LYS A 209     -18.040  84.067  -9.718  1.00  0.610          N  
ATOM   3330  CA  LYS A 209     -19.198  84.760  -9.153  1.00  0.580          C  
ATOM   3331  C   LYS A 209     -20.250  83.818  -8.590  1.00  0.590          C  
ATOM   3332  O   LYS A 209     -20.889  84.121  -7.581  1.00  0.500          O  
ATOM   3333  CB  LYS A 209     -19.832  85.686 -10.190  1.00  0.820          C  
ATOM   3334  CG  LYS A 209     -19.009  86.939 -10.503  1.00  0.820          C  
ATOM   3335  CD  LYS A 209     -19.676  87.791 -11.579  1.00  0.820          C  
ATOM   3336  CE  LYS A 209     -18.854  89.037 -11.897  1.00  0.820          C  
ATOM   3337  NZ  LYS A 209     -19.490  89.870 -12.963  1.00  0.820          N  
ATOM   3338  H   LYS A 209     -17.780  84.247 -10.693  1.00  0.730          H  
ATOM   3339  HA  LYS A 209     -18.844  85.376  -8.328  1.00  0.700          H  
ATOM   3340 1HB  LYS A 209     -19.960  85.132 -11.127  1.00  0.990          H  
ATOM   3341 2HB  LYS A 209     -20.819  85.993  -9.851  1.00  0.990          H  
ATOM   3342 1HG  LYS A 209     -18.912  87.532  -9.595  1.00  0.990          H  
ATOM   3343 2HG  LYS A 209     -18.014  86.655 -10.827  1.00  0.990          H  
ATOM   3344 1HD  LYS A 209     -19.776  87.195 -12.490  1.00  0.990          H  
ATOM   3345 2HD  LYS A 209     -20.668  88.091 -11.248  1.00  0.990          H  
ATOM   3346 1HE  LYS A 209     -18.751  89.636 -10.994  1.00  0.990          H  
ATOM   3347 2HE  LYS A 209     -17.862  88.731 -12.233  1.00  0.990          H  
ATOM   3348 1HZ  LYS A 209     -18.916  90.683 -13.145  1.00  0.990          H  
ATOM   3349 2HZ  LYS A 209     -19.578  89.325 -13.810  1.00  0.990          H  
ATOM   3350 3HZ  LYS A 209     -20.406  90.169 -12.659  1.00  0.990          H  
ATOM   3351  N   GLN A 210     -20.424  82.675  -9.241  1.00  0.700          N  
ATOM   3352  CA  GLN A 210     -21.398  81.668  -8.844  1.00  0.760          C  
ATOM   3353  C   GLN A 210     -20.802  80.495  -8.032  1.00  0.740          C  
ATOM   3354  O   GLN A 210     -21.451  79.453  -7.915  1.00  0.760          O  
ATOM   3355  CB  GLN A 210     -22.105  81.122 -10.104  1.00  1.040          C  
ATOM   3356  CG  GLN A 210     -22.970  82.144 -10.893  1.00  1.040          C  
ATOM   3357  CD  GLN A 210     -23.642  81.552 -12.215  1.00  1.040          C  
ATOM   3358  OE1 GLN A 210     -24.451  80.598 -12.243  1.00  1.040          O  
ATOM   3359  NE2 GLN A 210     -23.289  82.169 -13.325  1.00  1.040          N  
ATOM   3360  H   GLN A 210     -19.890  82.528 -10.108  1.00  0.840          H  
ATOM   3361  HA  GLN A 210     -22.143  82.153  -8.219  1.00  0.910          H  
ATOM   3362 1HB  GLN A 210     -21.340  80.755 -10.792  1.00  1.250          H  
ATOM   3363 2HB  GLN A 210     -22.739  80.284  -9.837  1.00  1.250          H  
ATOM   3364 1HG  GLN A 210     -23.757  82.511 -10.239  1.00  1.250          H  
ATOM   3365 2HG  GLN A 210     -22.319  82.968 -11.189  1.00  1.250          H  
ATOM   3366 1HE2 GLN A 210     -23.663  81.876 -14.202  1.00  1.250          H  
ATOM   3367 2HE2 GLN A 210     -22.654  82.941 -13.281  1.00  1.250          H  
ATOM   3368  N   SER A 211     -19.562  80.611  -7.517  1.00  0.720          N  
ATOM   3369  CA  SER A 211     -18.917  79.505  -6.773  1.00  0.750          C  
ATOM   3370  C   SER A 211     -18.934  78.218  -7.602  1.00  0.700          C  
ATOM   3371  O   SER A 211     -19.234  77.121  -7.119  1.00  0.760          O  
ATOM   3372  CB  SER A 211     -19.575  79.284  -5.416  1.00  1.040          C  
ATOM   3373  OG  SER A 211     -19.419  80.403  -4.573  1.00  1.040          O  
ATOM   3374  H   SER A 211     -19.039  81.486  -7.634  1.00  0.860          H  
ATOM   3375  HA  SER A 211     -17.874  79.778  -6.603  1.00  0.900          H  
ATOM   3376 1HB  SER A 211     -20.634  79.075  -5.551  1.00  1.250          H  
ATOM   3377 2HB  SER A 211     -19.134  78.409  -4.942  1.00  1.250          H  
ATOM   3378  HG  SER A 211     -19.958  80.224  -3.800  1.00  1.250          H  
ATOM   3379  N   CYS A 212     -18.606  78.409  -8.873  1.00  0.580          N  
ATOM   3380  CA  CYS A 212     -18.512  77.487  -9.986  1.00  0.490          C  
ATOM   3381  C   CYS A 212     -19.786  76.782 -10.379  1.00  0.480          C  
ATOM   3382  O   CYS A 212     -19.737  75.875 -11.208  1.00  0.400          O  
ATOM   3383  CB  CYS A 212     -17.419  76.473  -9.750  1.00  0.720          C  
ATOM   3384  SG  CYS A 212     -15.754  77.210  -9.681  1.00  0.720          S  
ATOM   3385  H   CYS A 212     -18.373  79.357  -9.123  1.00  0.700          H  
ATOM   3386  HA  CYS A 212     -18.204  78.073 -10.843  1.00  0.590          H  
ATOM   3387 1HB  CYS A 212     -17.629  75.975  -8.816  1.00  0.870          H  
ATOM   3388 2HB  CYS A 212     -17.431  75.724 -10.541  1.00  0.870          H  
ATOM   3389  N   SER A 213     -20.926  77.257  -9.889  1.00  0.560          N  
ATOM   3390  CA  SER A 213     -22.219  76.766 -10.312  1.00  0.530          C  
ATOM   3391  C   SER A 213     -22.565  77.512 -11.581  1.00  0.700          C  
ATOM   3392  O   SER A 213     -22.146  78.644 -11.761  1.00  1.280          O  
ATOM   3393  CB  SER A 213     -23.249  76.964  -9.221  1.00  0.750          C  
ATOM   3394  OG  SER A 213     -24.531  76.600  -9.648  1.00  0.750          O  
ATOM   3395  H   SER A 213     -20.914  77.990  -9.174  1.00  0.670          H  
ATOM   3396  HA  SER A 213     -22.158  75.713 -10.542  1.00  0.640          H  
ATOM   3397 1HB  SER A 213     -22.967  76.369  -8.355  1.00  0.900          H  
ATOM   3398 2HB  SER A 213     -23.254  78.004  -8.910  1.00  0.900          H  
ATOM   3399  HG  SER A 213     -25.062  76.533  -8.850  1.00  0.900          H  
ATOM   3400  N   ILE A 214     -23.219  76.862 -12.516  1.00  0.600          N  
ATOM   3401  CA  ILE A 214     -23.610  77.522 -13.749  1.00  0.680          C  
ATOM   3402  C   ILE A 214     -25.107  77.499 -13.930  1.00  0.450          C  
ATOM   3403  O   ILE A 214     -25.679  76.440 -14.154  1.00  0.760          O  
ATOM   3404  CB  ILE A 214     -22.956  76.813 -14.962  1.00  0.920          C  
ATOM   3405  CG1 ILE A 214     -21.428  76.885 -14.868  1.00  0.920          C  
ATOM   3406  CG2 ILE A 214     -23.491  77.337 -16.280  1.00  0.920          C  
ATOM   3407  CD1 ILE A 214     -20.716  76.073 -15.929  1.00  0.920          C  
ATOM   3408  H   ILE A 214     -23.521  75.919 -12.325  1.00  0.720          H  
ATOM   3409  HA  ILE A 214     -23.286  78.562 -13.714  1.00  0.820          H  
ATOM   3410  HB  ILE A 214     -23.205  75.766 -14.902  1.00  1.100          H  
ATOM   3411 1HG1 ILE A 214     -21.113  77.927 -14.942  1.00  1.100          H  
ATOM   3412 2HG1 ILE A 214     -21.114  76.498 -13.895  1.00  1.100          H  
ATOM   3413 1HG2 ILE A 214     -23.075  76.789 -17.102  1.00  1.100          H  
ATOM   3414 2HG2 ILE A 214     -24.542  77.190 -16.304  1.00  1.100          H  
ATOM   3415 3HG2 ILE A 214     -23.258  78.398 -16.391  1.00  1.100          H  
ATOM   3416 1HD1 ILE A 214     -19.670  76.160 -15.791  1.00  1.100          H  
ATOM   3417 2HD1 ILE A 214     -21.009  75.023 -15.833  1.00  1.100          H  
ATOM   3418 3HD1 ILE A 214     -20.951  76.425 -16.919  1.00  1.100          H  
ATOM   3419  N   SER A 215     -25.742  78.663 -13.934  1.00  0.400          N  
ATOM   3420  CA  SER A 215     -27.190  78.728 -14.129  1.00  0.520          C  
ATOM   3421  C   SER A 215     -27.630  78.526 -15.589  1.00  0.440          C  
ATOM   3422  O   SER A 215     -28.800  78.261 -15.869  1.00  0.770          O  
ATOM   3423  CB  SER A 215     -27.693  80.078 -13.669  1.00  0.680          C  
ATOM   3424  OG  SER A 215     -27.258  81.097 -14.538  1.00  0.680          O  
ATOM   3425  H   SER A 215     -25.226  79.510 -13.674  1.00  0.480          H  
ATOM   3426  HA  SER A 215     -27.648  77.948 -13.520  1.00  0.620          H  
ATOM   3427 1HB  SER A 215     -28.780  80.069 -13.625  1.00  0.820          H  
ATOM   3428 2HB  SER A 215     -27.323  80.275 -12.662  1.00  0.820          H  
ATOM   3429  HG  SER A 215     -27.546  81.923 -14.139  1.00  0.820          H  
ATOM   3430  N   ASN A 216     -26.691  78.637 -16.517  1.00  0.380          N  
ATOM   3431  CA  ASN A 216     -26.978  78.537 -17.943  1.00  0.410          C  
ATOM   3432  C   ASN A 216     -26.008  77.643 -18.704  1.00  0.420          C  
ATOM   3433  O   ASN A 216     -24.848  78.012 -18.927  1.00  0.370          O  
ATOM   3434  CB  ASN A 216     -27.017  79.905 -18.595  1.00  0.560          C  
ATOM   3435  CG  ASN A 216     -27.422  79.816 -20.062  1.00  0.560          C  
ATOM   3436  OD1 ASN A 216     -27.667  78.701 -20.569  1.00  0.560          O  
ATOM   3437  ND2 ASN A 216     -27.478  80.940 -20.738  1.00  0.560          N  
ATOM   3438  H   ASN A 216     -25.756  78.831 -16.193  1.00  0.460          H  
ATOM   3439  HA  ASN A 216     -27.967  78.089 -18.052  1.00  0.490          H  
ATOM   3440 1HB  ASN A 216     -27.727  80.542 -18.063  1.00  0.670          H  
ATOM   3441 2HB  ASN A 216     -26.035  80.373 -18.524  1.00  0.670          H  
ATOM   3442 1HD2 ASN A 216     -27.719  80.931 -21.739  1.00  0.670          H  
ATOM   3443 2HD2 ASN A 216     -27.267  81.807 -20.290  1.00  0.670          H  
ATOM   3444  N   ILE A 217     -26.510  76.490 -19.151  1.00  0.480          N  
ATOM   3445  CA  ILE A 217     -25.748  75.458 -19.862  1.00  0.510          C  
ATOM   3446  C   ILE A 217     -24.993  75.979 -21.079  1.00  0.480          C  
ATOM   3447  O   ILE A 217     -23.977  75.399 -21.474  1.00  0.460          O  
ATOM   3448  CB  ILE A 217     -26.679  74.303 -20.316  1.00  0.700          C  
ATOM   3449  CG1 ILE A 217     -25.855  73.041 -20.804  1.00  0.700          C  
ATOM   3450  CG2 ILE A 217     -27.628  74.776 -21.436  1.00  0.700          C  
ATOM   3451  CD1 ILE A 217     -25.014  72.343 -19.746  1.00  0.700          C  
ATOM   3452  H   ILE A 217     -27.482  76.313 -18.938  1.00  0.580          H  
ATOM   3453  HA  ILE A 217     -25.021  75.065 -19.159  1.00  0.610          H  
ATOM   3454  HB  ILE A 217     -27.276  73.995 -19.482  1.00  0.840          H  
ATOM   3455 1HG1 ILE A 217     -26.562  72.313 -21.194  1.00  0.840          H  
ATOM   3456 2HG1 ILE A 217     -25.198  73.333 -21.613  1.00  0.840          H  
ATOM   3457 1HG2 ILE A 217     -28.294  73.959 -21.708  1.00  0.840          H  
ATOM   3458 2HG2 ILE A 217     -28.220  75.620 -21.087  1.00  0.840          H  
ATOM   3459 3HG2 ILE A 217     -27.070  75.073 -22.316  1.00  0.840          H  
ATOM   3460 1HD1 ILE A 217     -24.518  71.492 -20.204  1.00  0.840          H  
ATOM   3461 2HD1 ILE A 217     -24.263  73.009 -19.344  1.00  0.840          H  
ATOM   3462 3HD1 ILE A 217     -25.657  71.998 -18.949  1.00  0.840          H  
ATOM   3463  N   GLU A 218     -25.439  77.100 -21.646  1.00  0.470          N  
ATOM   3464  CA  GLU A 218     -24.788  77.669 -22.813  1.00  0.460          C  
ATOM   3465  C   GLU A 218     -23.329  78.005 -22.508  1.00  0.420          C  
ATOM   3466  O   GLU A 218     -22.517  78.108 -23.427  1.00  0.390          O  
ATOM   3467  CB  GLU A 218     -25.534  78.903 -23.319  1.00  0.650          C  
ATOM   3468  CG  GLU A 218     -26.899  78.579 -23.965  1.00  0.650          C  
ATOM   3469  CD  GLU A 218     -27.690  79.799 -24.443  1.00  0.650          C  
ATOM   3470  OE1 GLU A 218     -27.786  80.781 -23.726  1.00  0.650          O  
ATOM   3471  OE2 GLU A 218     -28.193  79.738 -25.542  1.00  0.650          O  
ATOM   3472  H   GLU A 218     -26.266  77.560 -21.254  1.00  0.560          H  
ATOM   3473  HA  GLU A 218     -24.809  76.931 -23.606  1.00  0.550          H  
ATOM   3474 1HB  GLU A 218     -25.691  79.592 -22.498  1.00  0.780          H  
ATOM   3475 2HB  GLU A 218     -24.925  79.415 -24.063  1.00  0.780          H  
ATOM   3476 1HG  GLU A 218     -26.724  77.921 -24.816  1.00  0.780          H  
ATOM   3477 2HG  GLU A 218     -27.498  78.027 -23.242  1.00  0.780          H  
ATOM   3478  N   THR A 219     -23.004  78.220 -21.223  1.00  0.430          N  
ATOM   3479  CA  THR A 219     -21.651  78.523 -20.768  1.00  0.440          C  
ATOM   3480  C   THR A 219     -20.744  77.334 -21.065  1.00  0.390          C  
ATOM   3481  O   THR A 219     -19.596  77.499 -21.496  1.00  0.340          O  
ATOM   3482  CB  THR A 219     -21.627  78.806 -19.244  1.00  0.610          C  
ATOM   3483  OG1 THR A 219     -22.448  79.943 -18.952  1.00  0.610          O  
ATOM   3484  CG2 THR A 219     -20.198  79.067 -18.735  1.00  0.610          C  
ATOM   3485  H   THR A 219     -23.732  78.122 -20.514  1.00  0.520          H  
ATOM   3486  HA  THR A 219     -21.278  79.393 -21.309  1.00  0.530          H  
ATOM   3487  HB  THR A 219     -22.028  77.949 -18.732  1.00  0.730          H  
ATOM   3488  HG1 THR A 219     -23.378  79.689 -19.064  1.00  0.730          H  
ATOM   3489 1HG2 THR A 219     -20.227  79.253 -17.661  1.00  0.730          H  
ATOM   3490 2HG2 THR A 219     -19.567  78.201 -18.927  1.00  0.730          H  
ATOM   3491 3HG2 THR A 219     -19.783  79.937 -19.242  1.00  0.730          H  
ATOM   3492  N   VAL A 220     -21.253  76.131 -20.785  1.00  0.390          N  
ATOM   3493  CA  VAL A 220     -20.509  74.906 -20.972  1.00  0.370          C  
ATOM   3494  C   VAL A 220     -20.329  74.684 -22.452  1.00  0.330          C  
ATOM   3495  O   VAL A 220     -19.230  74.372 -22.907  1.00  0.300          O  
ATOM   3496  CB  VAL A 220     -21.238  73.699 -20.338  1.00  0.530          C  
ATOM   3497  CG1 VAL A 220     -20.518  72.396 -20.699  1.00  0.530          C  
ATOM   3498  CG2 VAL A 220     -21.305  73.875 -18.809  1.00  0.530          C  
ATOM   3499  H   VAL A 220     -22.228  76.068 -20.510  1.00  0.470          H  
ATOM   3500  HA  VAL A 220     -19.529  75.012 -20.510  1.00  0.440          H  
ATOM   3501  HB  VAL A 220     -22.247  73.638 -20.748  1.00  0.630          H  
ATOM   3502 1HG1 VAL A 220     -21.060  71.578 -20.268  1.00  0.630          H  
ATOM   3503 2HG1 VAL A 220     -20.491  72.268 -21.775  1.00  0.630          H  
ATOM   3504 3HG1 VAL A 220     -19.498  72.410 -20.310  1.00  0.630          H  
ATOM   3505 1HG2 VAL A 220     -21.826  73.029 -18.358  1.00  0.630          H  
ATOM   3506 2HG2 VAL A 220     -20.297  73.929 -18.413  1.00  0.630          H  
ATOM   3507 3HG2 VAL A 220     -21.838  74.794 -18.574  1.00  0.630          H  
ATOM   3508  N   ILE A 221     -21.415  74.873 -23.195  1.00  0.340          N  
ATOM   3509  CA  ILE A 221     -21.418  74.653 -24.626  1.00  0.320          C  
ATOM   3510  C   ILE A 221     -20.445  75.587 -25.330  1.00  0.300          C  
ATOM   3511  O   ILE A 221     -19.675  75.126 -26.173  1.00  0.270          O  
ATOM   3512  CB  ILE A 221     -22.838  74.843 -25.177  1.00  0.460          C  
ATOM   3513  CG1 ILE A 221     -23.740  73.705 -24.612  1.00  0.460          C  
ATOM   3514  CG2 ILE A 221     -22.807  74.838 -26.730  1.00  0.460          C  
ATOM   3515  CD1 ILE A 221     -25.230  73.922 -24.785  1.00  0.460          C  
ATOM   3516  H   ILE A 221     -22.279  75.144 -22.717  1.00  0.410          H  
ATOM   3517  HA  ILE A 221     -21.108  73.628 -24.816  1.00  0.380          H  
ATOM   3518  HB  ILE A 221     -23.235  75.785 -24.832  1.00  0.550          H  
ATOM   3519 1HG1 ILE A 221     -23.466  72.772 -25.103  1.00  0.550          H  
ATOM   3520 2HG1 ILE A 221     -23.541  73.601 -23.545  1.00  0.550          H  
ATOM   3521 1HG2 ILE A 221     -23.806  74.973 -27.124  1.00  0.550          H  
ATOM   3522 2HG2 ILE A 221     -22.181  75.647 -27.101  1.00  0.550          H  
ATOM   3523 3HG2 ILE A 221     -22.404  73.885 -27.081  1.00  0.550          H  
ATOM   3524 1HD1 ILE A 221     -25.766  73.078 -24.351  1.00  0.550          H  
ATOM   3525 2HD1 ILE A 221     -25.528  74.831 -24.273  1.00  0.550          H  
ATOM   3526 3HD1 ILE A 221     -25.484  74.002 -25.834  1.00  0.550          H  
ATOM   3527  N   GLU A 222     -20.481  76.889 -25.020  1.00  0.300          N  
ATOM   3528  CA  GLU A 222     -19.559  77.818 -25.654  1.00  0.280          C  
ATOM   3529  C   GLU A 222     -18.115  77.430 -25.366  1.00  0.270          C  
ATOM   3530  O   GLU A 222     -17.279  77.445 -26.278  1.00  0.250          O  
ATOM   3531  CB  GLU A 222     -19.812  79.252 -25.189  1.00  0.400          C  
ATOM   3532  CG  GLU A 222     -18.923  80.297 -25.874  1.00  0.400          C  
ATOM   3533  CD  GLU A 222     -19.254  81.701 -25.478  1.00  0.400          C  
ATOM   3534  OE1 GLU A 222     -19.211  82.001 -24.303  1.00  0.400          O  
ATOM   3535  OE2 GLU A 222     -19.537  82.483 -26.348  1.00  0.400          O  
ATOM   3536  H   GLU A 222     -21.162  77.243 -24.344  1.00  0.360          H  
ATOM   3537  HA  GLU A 222     -19.716  77.774 -26.732  1.00  0.340          H  
ATOM   3538 1HB  GLU A 222     -20.853  79.513 -25.376  1.00  0.480          H  
ATOM   3539 2HB  GLU A 222     -19.649  79.314 -24.110  1.00  0.480          H  
ATOM   3540 1HG  GLU A 222     -17.882  80.100 -25.612  1.00  0.480          H  
ATOM   3541 2HG  GLU A 222     -19.021  80.190 -26.954  1.00  0.480          H  
ATOM   3542  N   PHE A 223     -17.807  77.072 -24.105  1.00  0.290          N  
ATOM   3543  CA  PHE A 223     -16.452  76.670 -23.780  1.00  0.280          C  
ATOM   3544  C   PHE A 223     -16.063  75.444 -24.580  1.00  0.260          C  
ATOM   3545  O   PHE A 223     -14.963  75.405 -25.127  1.00  0.250          O  
ATOM   3546  CB  PHE A 223     -16.221  76.448 -22.287  1.00  0.400          C  
ATOM   3547  CG  PHE A 223     -14.770  76.027 -21.988  1.00  0.400          C  
ATOM   3548  CD1 PHE A 223     -13.719  76.903 -22.230  1.00  0.400          C  
ATOM   3549  CD2 PHE A 223     -14.460  74.801 -21.446  1.00  0.400          C  
ATOM   3550  CE1 PHE A 223     -12.430  76.568 -21.963  1.00  0.400          C  
ATOM   3551  CE2 PHE A 223     -13.138  74.466 -21.172  1.00  0.400          C  
ATOM   3552  CZ  PHE A 223     -12.131  75.356 -21.435  1.00  0.400          C  
ATOM   3553  H   PHE A 223     -18.511  77.107 -23.358  1.00  0.350          H  
ATOM   3554  HA  PHE A 223     -15.791  77.480 -24.081  1.00  0.340          H  
ATOM   3555 1HB  PHE A 223     -16.454  77.355 -21.733  1.00  0.480          H  
ATOM   3556 2HB  PHE A 223     -16.896  75.666 -21.930  1.00  0.480          H  
ATOM   3557  HD1 PHE A 223     -13.920  77.865 -22.654  1.00  0.480          H  
ATOM   3558  HD2 PHE A 223     -15.264  74.099 -21.238  1.00  0.480          H  
ATOM   3559  HE1 PHE A 223     -11.648  77.275 -22.176  1.00  0.480          H  
ATOM   3560  HE2 PHE A 223     -12.892  73.500 -20.749  1.00  0.480          H  
ATOM   3561  HZ  PHE A 223     -11.101  75.097 -21.221  1.00  0.480          H  
ATOM   3562  N   GLN A 224     -16.941  74.430 -24.643  1.00  0.270          N  
ATOM   3563  CA  GLN A 224     -16.634  73.220 -25.395  1.00  0.250          C  
ATOM   3564  C   GLN A 224     -16.355  73.523 -26.851  1.00  0.220          C  
ATOM   3565  O   GLN A 224     -15.406  72.999 -27.427  1.00  0.210          O  
ATOM   3566  CB  GLN A 224     -17.820  72.251 -25.360  1.00  0.360          C  
ATOM   3567  CG  GLN A 224     -18.039  71.597 -24.064  1.00  0.360          C  
ATOM   3568  CD  GLN A 224     -19.330  70.820 -23.976  1.00  0.360          C  
ATOM   3569  OE1 GLN A 224     -20.343  71.218 -24.560  1.00  0.360          O  
ATOM   3570  NE2 GLN A 224     -19.310  69.703 -23.254  1.00  0.360          N  
ATOM   3571  H   GLN A 224     -17.834  74.499 -24.147  1.00  0.320          H  
ATOM   3572  HA  GLN A 224     -15.758  72.746 -24.953  1.00  0.300          H  
ATOM   3573 1HB  GLN A 224     -18.728  72.789 -25.620  1.00  0.430          H  
ATOM   3574 2HB  GLN A 224     -17.673  71.474 -26.108  1.00  0.430          H  
ATOM   3575 1HG  GLN A 224     -17.248  70.890 -23.993  1.00  0.430          H  
ATOM   3576 2HG  GLN A 224     -17.979  72.310 -23.258  1.00  0.430          H  
ATOM   3577 1HE2 GLN A 224     -20.136  69.150 -23.163  1.00  0.430          H  
ATOM   3578 2HE2 GLN A 224     -18.441  69.392 -22.796  1.00  0.430          H  
ATOM   3579  N   GLN A 225     -17.141  74.403 -27.459  1.00  0.220          N  
ATOM   3580  CA  GLN A 225     -16.929  74.718 -28.862  1.00  0.190          C  
ATOM   3581  C   GLN A 225     -15.556  75.349 -29.100  1.00  0.170          C  
ATOM   3582  O   GLN A 225     -14.867  75.010 -30.069  1.00  0.150          O  
ATOM   3583  CB  GLN A 225     -18.035  75.659 -29.335  1.00  0.280          C  
ATOM   3584  CG  GLN A 225     -19.408  75.002 -29.430  1.00  0.280          C  
ATOM   3585  CD  GLN A 225     -20.502  76.009 -29.669  1.00  0.280          C  
ATOM   3586  OE1 GLN A 225     -20.286  77.211 -29.494  1.00  0.280          O  
ATOM   3587  NE2 GLN A 225     -21.676  75.536 -30.067  1.00  0.280          N  
ATOM   3588  H   GLN A 225     -17.941  74.802 -26.952  1.00  0.260          H  
ATOM   3589  HA  GLN A 225     -16.982  73.793 -29.433  1.00  0.230          H  
ATOM   3590 1HB  GLN A 225     -18.112  76.493 -28.634  1.00  0.330          H  
ATOM   3591 2HB  GLN A 225     -17.777  76.069 -30.308  1.00  0.330          H  
ATOM   3592 1HG  GLN A 225     -19.398  74.311 -30.269  1.00  0.330          H  
ATOM   3593 2HG  GLN A 225     -19.622  74.463 -28.516  1.00  0.330          H  
ATOM   3594 1HE2 GLN A 225     -22.436  76.164 -30.239  1.00  0.330          H  
ATOM   3595 2HE2 GLN A 225     -21.805  74.552 -30.195  1.00  0.330          H  
ATOM   3596  N   LYS A 226     -15.139  76.232 -28.187  1.00  0.190          N  
ATOM   3597  CA  LYS A 226     -13.839  76.892 -28.277  1.00  0.170          C  
ATOM   3598  C   LYS A 226     -12.677  75.957 -27.932  1.00  0.160          C  
ATOM   3599  O   LYS A 226     -11.630  75.993 -28.584  1.00  0.150          O  
ATOM   3600  CB  LYS A 226     -13.821  78.119 -27.366  1.00  0.250          C  
ATOM   3601  CG  LYS A 226     -14.708  79.246 -27.869  1.00  0.250          C  
ATOM   3602  CD  LYS A 226     -14.707  80.445 -26.939  1.00  0.250          C  
ATOM   3603  CE  LYS A 226     -15.620  81.564 -27.472  1.00  0.250          C  
ATOM   3604  NZ  LYS A 226     -15.071  82.210 -28.714  1.00  0.250          N  
ATOM   3605  H   LYS A 226     -15.792  76.498 -27.438  1.00  0.230          H  
ATOM   3606  HA  LYS A 226     -13.701  77.222 -29.305  1.00  0.200          H  
ATOM   3607 1HB  LYS A 226     -14.172  77.833 -26.368  1.00  0.300          H  
ATOM   3608 2HB  LYS A 226     -12.801  78.490 -27.266  1.00  0.300          H  
ATOM   3609 1HG  LYS A 226     -14.367  79.543 -28.857  1.00  0.300          H  
ATOM   3610 2HG  LYS A 226     -15.732  78.873 -27.956  1.00  0.300          H  
ATOM   3611 1HD  LYS A 226     -15.083  80.130 -25.962  1.00  0.300          H  
ATOM   3612 2HD  LYS A 226     -13.694  80.827 -26.816  1.00  0.300          H  
ATOM   3613 1HE  LYS A 226     -16.597  81.142 -27.699  1.00  0.300          H  
ATOM   3614 2HE  LYS A 226     -15.739  82.322 -26.709  1.00  0.300          H  
ATOM   3615 1HZ  LYS A 226     -15.709  82.935 -29.020  1.00  0.300          H  
ATOM   3616 2HZ  LYS A 226     -14.168  82.620 -28.510  1.00  0.300          H  
ATOM   3617 3HZ  LYS A 226     -14.969  81.526 -29.447  1.00  0.300          H  
ATOM   3618  N   ASN A 227     -12.877  75.114 -26.919  1.00  0.210          N  
ATOM   3619  CA  ASN A 227     -11.885  74.179 -26.417  1.00  0.210          C  
ATOM   3620  C   ASN A 227     -11.677  72.996 -27.357  1.00  0.190          C  
ATOM   3621  O   ASN A 227     -10.553  72.510 -27.505  1.00  0.190          O  
ATOM   3622  CB  ASN A 227     -12.287  73.732 -25.016  1.00  0.290          C  
ATOM   3623  CG  ASN A 227     -11.293  72.846 -24.327  1.00  0.290          C  
ATOM   3624  OD1 ASN A 227     -10.084  73.040 -24.448  1.00  0.290          O  
ATOM   3625  ND2 ASN A 227     -11.790  71.888 -23.587  1.00  0.290          N  
ATOM   3626  H   ASN A 227     -13.766  75.157 -26.426  1.00  0.250          H  
ATOM   3627  HA  ASN A 227     -10.931  74.703 -26.344  1.00  0.250          H  
ATOM   3628 1HB  ASN A 227     -12.457  74.614 -24.400  1.00  0.350          H  
ATOM   3629 2HB  ASN A 227     -13.239  73.202 -25.076  1.00  0.350          H  
ATOM   3630 1HD2 ASN A 227     -11.187  71.272 -23.078  1.00  0.350          H  
ATOM   3631 2HD2 ASN A 227     -12.786  71.773 -23.526  1.00  0.350          H  
ATOM   3632  N   ASN A 228     -12.723  72.570 -28.058  1.00  0.190          N  
ATOM   3633  CA  ASN A 228     -12.592  71.439 -28.954  1.00  0.180          C  
ATOM   3634  C   ASN A 228     -11.547  71.666 -30.033  1.00  0.160          C  
ATOM   3635  O   ASN A 228     -10.870  70.717 -30.423  1.00  0.160          O  
ATOM   3636  CB  ASN A 228     -13.922  71.093 -29.594  1.00  0.260          C  
ATOM   3637  CG  ASN A 228     -14.877  70.389 -28.658  1.00  0.260          C  
ATOM   3638  OD1 ASN A 228     -14.485  69.788 -27.649  1.00  0.260          O  
ATOM   3639  ND2 ASN A 228     -16.143  70.450 -28.983  1.00  0.260          N  
ATOM   3640  H   ASN A 228     -13.645  72.977 -27.896  1.00  0.230          H  
ATOM   3641  HA  ASN A 228     -12.266  70.584 -28.372  1.00  0.220          H  
ATOM   3642 1HB  ASN A 228     -14.398  72.017 -29.940  1.00  0.310          H  
ATOM   3643 2HB  ASN A 228     -13.754  70.465 -30.467  1.00  0.310          H  
ATOM   3644 1HD2 ASN A 228     -16.826  70.005 -28.408  1.00  0.310          H  
ATOM   3645 2HD2 ASN A 228     -16.425  70.944 -29.804  1.00  0.310          H  
ATOM   3646  N   ARG A 229     -11.376  72.896 -30.518  1.00  0.140          N  
ATOM   3647  CA  ARG A 229     -10.379  73.091 -31.555  1.00  0.130          C  
ATOM   3648  C   ARG A 229      -8.981  72.816 -30.991  1.00  0.130          C  
ATOM   3649  O   ARG A 229      -8.173  72.149 -31.636  1.00  0.130          O  
ATOM   3650  CB  ARG A 229     -10.491  74.472 -32.171  1.00  0.190          C  
ATOM   3651  CG  ARG A 229      -9.573  74.698 -33.351  1.00  0.190          C  
ATOM   3652  CD  ARG A 229      -9.852  75.967 -34.062  1.00  0.190          C  
ATOM   3653  NE  ARG A 229      -8.895  76.149 -35.142  1.00  0.190          N  
ATOM   3654  CZ  ARG A 229      -8.641  77.270 -35.841  1.00  0.190          C  
ATOM   3655  NH1 ARG A 229      -9.258  78.421 -35.621  1.00  0.190          N  
ATOM   3656  NH2 ARG A 229      -7.733  77.160 -36.767  1.00  0.190          N  
ATOM   3657  H   ARG A 229     -11.945  73.668 -30.177  1.00  0.170          H  
ATOM   3658  HA  ARG A 229     -10.568  72.367 -32.349  1.00  0.160          H  
ATOM   3659 1HB  ARG A 229     -11.514  74.634 -32.506  1.00  0.220          H  
ATOM   3660 2HB  ARG A 229     -10.273  75.226 -31.414  1.00  0.220          H  
ATOM   3661 1HG  ARG A 229      -8.545  74.733 -33.004  1.00  0.220          H  
ATOM   3662 2HG  ARG A 229      -9.675  73.885 -34.065  1.00  0.220          H  
ATOM   3663 1HD  ARG A 229     -10.850  75.925 -34.496  1.00  0.220          H  
ATOM   3664 2HD  ARG A 229      -9.788  76.806 -33.377  1.00  0.220          H  
ATOM   3665  HE  ARG A 229      -8.344  75.331 -35.442  1.00  0.220          H  
ATOM   3666 1HH1 ARG A 229      -9.955  78.502 -34.902  1.00  0.220          H  
ATOM   3667 2HH1 ARG A 229      -9.010  79.248 -36.195  1.00  0.220          H  
ATOM   3668 1HH2 ARG A 229      -7.296  76.237 -36.877  1.00  0.220          H  
ATOM   3669 2HH2 ARG A 229      -7.495  77.951 -37.374  1.00  0.220          H  
ATOM   3670  N   LEU A 230      -8.697  73.286 -29.774  1.00  0.140          N  
ATOM   3671  CA  LEU A 230      -7.399  73.032 -29.166  1.00  0.170          C  
ATOM   3672  C   LEU A 230      -7.199  71.539 -28.917  1.00  0.180          C  
ATOM   3673  O   LEU A 230      -6.088  71.011 -29.097  1.00  0.190          O  
ATOM   3674  CB  LEU A 230      -7.252  73.791 -27.839  1.00  0.230          C  
ATOM   3675  CG  LEU A 230      -5.890  73.624 -27.075  1.00  0.230          C  
ATOM   3676  CD1 LEU A 230      -4.721  74.106 -27.936  1.00  0.230          C  
ATOM   3677  CD2 LEU A 230      -5.965  74.408 -25.784  1.00  0.230          C  
ATOM   3678  H   LEU A 230      -9.385  73.839 -29.274  1.00  0.170          H  
ATOM   3679  HA  LEU A 230      -6.639  73.374 -29.863  1.00  0.200          H  
ATOM   3680 1HB  LEU A 230      -7.397  74.852 -28.033  1.00  0.270          H  
ATOM   3681 2HB  LEU A 230      -8.053  73.459 -27.168  1.00  0.270          H  
ATOM   3682  HG  LEU A 230      -5.724  72.569 -26.841  1.00  0.270          H  
ATOM   3683 1HD1 LEU A 230      -3.805  73.986 -27.371  1.00  0.270          H  
ATOM   3684 2HD1 LEU A 230      -4.646  73.528 -28.854  1.00  0.270          H  
ATOM   3685 3HD1 LEU A 230      -4.865  75.140 -28.176  1.00  0.270          H  
ATOM   3686 1HD2 LEU A 230      -5.035  74.291 -25.224  1.00  0.270          H  
ATOM   3687 2HD2 LEU A 230      -6.132  75.461 -26.005  1.00  0.270          H  
ATOM   3688 3HD2 LEU A 230      -6.794  74.025 -25.191  1.00  0.270          H  
ATOM   3689  N   LEU A 231      -8.262  70.859 -28.464  1.00  0.190          N  
ATOM   3690  CA  LEU A 231      -8.163  69.439 -28.161  1.00  0.210          C  
ATOM   3691  C   LEU A 231      -7.851  68.636 -29.436  1.00  0.210          C  
ATOM   3692  O   LEU A 231      -6.999  67.737 -29.404  1.00  0.230          O  
ATOM   3693  CB  LEU A 231      -9.488  68.926 -27.550  1.00  0.290          C  
ATOM   3694  CG  LEU A 231      -9.926  69.502 -26.123  1.00  0.290          C  
ATOM   3695  CD1 LEU A 231     -11.309  68.973 -25.770  1.00  0.290          C  
ATOM   3696  CD2 LEU A 231      -8.939  69.159 -25.069  1.00  0.290          C  
ATOM   3697  H   LEU A 231      -9.139  71.366 -28.299  1.00  0.230          H  
ATOM   3698  HA  LEU A 231      -7.345  69.288 -27.464  1.00  0.250          H  
ATOM   3699 1HB  LEU A 231     -10.285  69.155 -28.252  1.00  0.340          H  
ATOM   3700 2HB  LEU A 231      -9.424  67.843 -27.464  1.00  0.340          H  
ATOM   3701  HG  LEU A 231      -9.993  70.577 -26.183  1.00  0.340          H  
ATOM   3702 1HD1 LEU A 231     -11.621  69.383 -24.814  1.00  0.340          H  
ATOM   3703 2HD1 LEU A 231     -12.026  69.263 -26.530  1.00  0.340          H  
ATOM   3704 3HD1 LEU A 231     -11.277  67.889 -25.701  1.00  0.340          H  
ATOM   3705 1HD2 LEU A 231      -9.259  69.584 -24.117  1.00  0.340          H  
ATOM   3706 2HD2 LEU A 231      -8.843  68.080 -24.970  1.00  0.340          H  
ATOM   3707 3HD2 LEU A 231      -8.004  69.589 -25.346  1.00  0.340          H  
ATOM   3708  N   GLU A 232      -8.482  68.994 -30.569  1.00  0.190          N  
ATOM   3709  CA  GLU A 232      -8.217  68.297 -31.827  1.00  0.190          C  
ATOM   3710  C   GLU A 232      -6.814  68.591 -32.346  1.00  0.190          C  
ATOM   3711  O   GLU A 232      -6.149  67.689 -32.863  1.00  0.220          O  
ATOM   3712  CB  GLU A 232      -9.274  68.635 -32.872  1.00  0.270          C  
ATOM   3713  CG  GLU A 232     -10.660  68.043 -32.561  1.00  0.270          C  
ATOM   3714  CD  GLU A 232     -10.639  66.544 -32.469  1.00  0.270          C  
ATOM   3715  OE1 GLU A 232      -9.937  65.923 -33.233  1.00  0.270          O  
ATOM   3716  OE2 GLU A 232     -11.317  66.008 -31.628  1.00  0.270          O  
ATOM   3717  H   GLU A 232      -9.211  69.715 -30.535  1.00  0.230          H  
ATOM   3718  HA  GLU A 232      -8.276  67.227 -31.636  1.00  0.230          H  
ATOM   3719 1HB  GLU A 232      -9.382  69.720 -32.928  1.00  0.320          H  
ATOM   3720 2HB  GLU A 232      -8.953  68.280 -33.852  1.00  0.320          H  
ATOM   3721 1HG  GLU A 232     -11.001  68.442 -31.609  1.00  0.320          H  
ATOM   3722 2HG  GLU A 232     -11.368  68.345 -33.317  1.00  0.320          H  
ATOM   3723  N   ILE A 233      -6.333  69.828 -32.159  1.00  0.170          N  
ATOM   3724  CA  ILE A 233      -4.981  70.169 -32.572  1.00  0.170          C  
ATOM   3725  C   ILE A 233      -4.010  69.320 -31.755  1.00  0.190          C  
ATOM   3726  O   ILE A 233      -3.083  68.730 -32.312  1.00  0.200          O  
ATOM   3727  CB  ILE A 233      -4.696  71.697 -32.409  1.00  0.240          C  
ATOM   3728  CG1 ILE A 233      -5.555  72.490 -33.449  1.00  0.240          C  
ATOM   3729  CG2 ILE A 233      -3.201  72.024 -32.566  1.00  0.240          C  
ATOM   3730  CD1 ILE A 233      -5.618  74.000 -33.239  1.00  0.240          C  
ATOM   3731  H   ILE A 233      -6.947  70.552 -31.768  1.00  0.200          H  
ATOM   3732  HA  ILE A 233      -4.861  69.911 -33.623  1.00  0.200          H  
ATOM   3733  HB  ILE A 233      -5.023  72.004 -31.416  1.00  0.290          H  
ATOM   3734 1HG1 ILE A 233      -5.158  72.300 -34.447  1.00  0.290          H  
ATOM   3735 2HG1 ILE A 233      -6.559  72.109 -33.407  1.00  0.290          H  
ATOM   3736 1HG2 ILE A 233      -3.025  73.085 -32.429  1.00  0.290          H  
ATOM   3737 2HG2 ILE A 233      -2.622  71.480 -31.826  1.00  0.290          H  
ATOM   3738 3HG2 ILE A 233      -2.886  71.739 -33.554  1.00  0.290          H  
ATOM   3739 1HD1 ILE A 233      -6.247  74.445 -34.004  1.00  0.290          H  
ATOM   3740 2HD1 ILE A 233      -6.040  74.216 -32.256  1.00  0.290          H  
ATOM   3741 3HD1 ILE A 233      -4.632  74.421 -33.313  1.00  0.290          H  
ATOM   3742  N   THR A 234      -4.230  69.238 -30.444  1.00  0.200          N  
ATOM   3743  CA  THR A 234      -3.360  68.471 -29.570  1.00  0.230          C  
ATOM   3744  C   THR A 234      -3.304  67.019 -30.036  1.00  0.250          C  
ATOM   3745  O   THR A 234      -2.216  66.439 -30.140  1.00  0.260          O  
ATOM   3746  CB  THR A 234      -3.859  68.543 -28.111  1.00  0.310          C  
ATOM   3747  OG1 THR A 234      -3.897  69.921 -27.696  1.00  0.310          O  
ATOM   3748  CG2 THR A 234      -2.893  67.762 -27.181  1.00  0.310          C  
ATOM   3749  H   THR A 234      -5.007  69.758 -30.033  1.00  0.240          H  
ATOM   3750  HA  THR A 234      -2.357  68.880 -29.628  1.00  0.280          H  
ATOM   3751  HB  THR A 234      -4.857  68.121 -28.036  1.00  0.370          H  
ATOM   3752  HG1 THR A 234      -4.609  70.384 -28.203  1.00  0.370          H  
ATOM   3753 1HG2 THR A 234      -3.243  67.831 -26.157  1.00  0.370          H  
ATOM   3754 2HG2 THR A 234      -2.855  66.712 -27.472  1.00  0.370          H  
ATOM   3755 3HG2 THR A 234      -1.896  68.177 -27.245  1.00  0.370          H  
ATOM   3756  N   ARG A 235      -4.471  66.426 -30.332  1.00  0.250          N  
ATOM   3757  CA  ARG A 235      -4.525  65.047 -30.794  1.00  0.260          C  
ATOM   3758  C   ARG A 235      -3.707  64.825 -32.058  1.00  0.260          C  
ATOM   3759  O   ARG A 235      -2.904  63.886 -32.117  1.00  0.270          O  
ATOM   3760  CB  ARG A 235      -5.961  64.617 -31.078  1.00  0.360          C  
ATOM   3761  CG  ARG A 235      -6.116  63.167 -31.587  1.00  0.360          C  
ATOM   3762  CD  ARG A 235      -7.531  62.842 -31.989  1.00  0.360          C  
ATOM   3763  NE  ARG A 235      -8.026  63.712 -33.075  1.00  0.360          N  
ATOM   3764  CZ  ARG A 235      -7.715  63.631 -34.390  1.00  0.360          C  
ATOM   3765  NH1 ARG A 235      -6.883  62.716 -34.859  1.00  0.360          N  
ATOM   3766  NH2 ARG A 235      -8.277  64.506 -35.199  1.00  0.360          N  
ATOM   3767  H   ARG A 235      -5.344  66.945 -30.190  1.00  0.300          H  
ATOM   3768  HA  ARG A 235      -4.123  64.411 -30.006  1.00  0.310          H  
ATOM   3769 1HB  ARG A 235      -6.559  64.730 -30.177  1.00  0.430          H  
ATOM   3770 2HB  ARG A 235      -6.388  65.281 -31.830  1.00  0.430          H  
ATOM   3771 1HG  ARG A 235      -5.472  63.006 -32.448  1.00  0.430          H  
ATOM   3772 2HG  ARG A 235      -5.824  62.479 -30.794  1.00  0.430          H  
ATOM   3773 1HD  ARG A 235      -7.593  61.807 -32.321  1.00  0.430          H  
ATOM   3774 2HD  ARG A 235      -8.185  62.980 -31.127  1.00  0.430          H  
ATOM   3775  HE  ARG A 235      -8.710  64.450 -32.828  1.00  0.430          H  
ATOM   3776 1HH1 ARG A 235      -6.464  62.047 -34.235  1.00  0.430          H  
ATOM   3777 2HH1 ARG A 235      -6.674  62.685 -35.848  1.00  0.430          H  
ATOM   3778 1HH2 ARG A 235      -8.920  65.200 -34.783  1.00  0.430          H  
ATOM   3779 2HH2 ARG A 235      -8.079  64.509 -36.188  1.00  0.430          H  
ATOM   3780  N   GLU A 236      -3.903  65.671 -33.076  1.00  0.250          N  
ATOM   3781  CA  GLU A 236      -3.186  65.473 -34.328  1.00  0.260          C  
ATOM   3782  C   GLU A 236      -1.679  65.577 -34.156  1.00  0.270          C  
ATOM   3783  O   GLU A 236      -0.925  64.805 -34.770  1.00  0.270          O  
ATOM   3784  CB  GLU A 236      -3.640  66.487 -35.381  1.00  0.360          C  
ATOM   3785  CG  GLU A 236      -5.050  66.256 -35.940  1.00  0.360          C  
ATOM   3786  CD  GLU A 236      -5.446  67.314 -36.933  1.00  0.360          C  
ATOM   3787  OE1 GLU A 236      -4.848  68.364 -36.901  1.00  0.360          O  
ATOM   3788  OE2 GLU A 236      -6.307  67.071 -37.751  1.00  0.360          O  
ATOM   3789  H   GLU A 236      -4.581  66.437 -32.980  1.00  0.300          H  
ATOM   3790  HA  GLU A 236      -3.417  64.473 -34.692  1.00  0.310          H  
ATOM   3791 1HB  GLU A 236      -3.624  67.488 -34.936  1.00  0.430          H  
ATOM   3792 2HB  GLU A 236      -2.937  66.489 -36.213  1.00  0.430          H  
ATOM   3793 1HG  GLU A 236      -5.092  65.278 -36.417  1.00  0.430          H  
ATOM   3794 2HG  GLU A 236      -5.759  66.257 -35.110  1.00  0.430          H  
ATOM   3795  N   PHE A 237      -1.231  66.515 -33.329  1.00  0.270          N  
ATOM   3796  CA  PHE A 237       0.189  66.678 -33.128  1.00  0.300          C  
ATOM   3797  C   PHE A 237       0.791  65.571 -32.279  1.00  0.310          C  
ATOM   3798  O   PHE A 237       1.952  65.201 -32.484  1.00  0.320          O  
ATOM   3799  CB  PHE A 237       0.474  68.079 -32.628  1.00  0.410          C  
ATOM   3800  CG  PHE A 237       0.403  69.041 -33.785  1.00  0.410          C  
ATOM   3801  CD1 PHE A 237      -0.683  69.828 -34.048  1.00  0.410          C  
ATOM   3802  CD2 PHE A 237       1.445  69.116 -34.636  1.00  0.410          C  
ATOM   3803  CE1 PHE A 237      -0.698  70.655 -35.128  1.00  0.410          C  
ATOM   3804  CE2 PHE A 237       1.446  69.934 -35.694  1.00  0.410          C  
ATOM   3805  CZ  PHE A 237       0.372  70.701 -35.939  1.00  0.410          C  
ATOM   3806  H   PHE A 237      -1.896  67.161 -32.884  1.00  0.320          H  
ATOM   3807  HA  PHE A 237       0.659  66.609 -34.108  1.00  0.360          H  
ATOM   3808 1HB  PHE A 237      -0.270  68.367 -31.878  1.00  0.490          H  
ATOM   3809 2HB  PHE A 237       1.455  68.125 -32.181  1.00  0.490          H  
ATOM   3810  HD1 PHE A 237      -1.521  69.799 -33.414  1.00  0.490          H  
ATOM   3811  HD2 PHE A 237       2.275  68.508 -34.456  1.00  0.490          H  
ATOM   3812  HE1 PHE A 237      -1.566  71.276 -35.337  1.00  0.490          H  
ATOM   3813  HE2 PHE A 237       2.311  69.967 -36.352  1.00  0.490          H  
ATOM   3814  HZ  PHE A 237       0.367  71.333 -36.771  1.00  0.490          H  
ATOM   3815  N   SER A 238       0.023  65.014 -31.345  1.00  0.320          N  
ATOM   3816  CA  SER A 238       0.530  63.910 -30.552  1.00  0.330          C  
ATOM   3817  C   SER A 238       0.771  62.699 -31.456  1.00  0.340          C  
ATOM   3818  O   SER A 238       1.869  62.129 -31.510  1.00  0.340          O  
ATOM   3819  CB  SER A 238      -0.451  63.590 -29.439  1.00  0.460          C  
ATOM   3820  OG  SER A 238       0.008  62.550 -28.626  1.00  0.460          O  
ATOM   3821  H   SER A 238      -0.906  65.397 -31.140  1.00  0.380          H  
ATOM   3822  HA  SER A 238       1.477  64.202 -30.128  1.00  0.400          H  
ATOM   3823 1HB  SER A 238      -0.621  64.473 -28.834  1.00  0.550          H  
ATOM   3824 2HB  SER A 238      -1.413  63.320 -29.871  1.00  0.550          H  
ATOM   3825  HG  SER A 238      -0.513  62.637 -27.792  1.00  0.550          H  
ATOM   3826  N   VAL A 239      -0.232  62.376 -32.267  1.00  0.350          N  
ATOM   3827  CA  VAL A 239      -0.192  61.229 -33.168  1.00  0.350          C  
ATOM   3828  C   VAL A 239       0.930  61.317 -34.195  1.00  0.360          C  
ATOM   3829  O   VAL A 239       1.568  60.313 -34.519  1.00  0.410          O  
ATOM   3830  CB  VAL A 239      -1.551  61.062 -33.883  1.00  0.490          C  
ATOM   3831  CG1 VAL A 239      -1.465  59.990 -35.000  1.00  0.490          C  
ATOM   3832  CG2 VAL A 239      -2.603  60.658 -32.850  1.00  0.490          C  
ATOM   3833  H   VAL A 239      -1.089  62.935 -32.206  1.00  0.420          H  
ATOM   3834  HA  VAL A 239      -0.024  60.340 -32.562  1.00  0.420          H  
ATOM   3835  HB  VAL A 239      -1.834  62.014 -34.344  1.00  0.590          H  
ATOM   3836 1HG1 VAL A 239      -2.435  59.895 -35.481  1.00  0.590          H  
ATOM   3837 2HG1 VAL A 239      -0.728  60.274 -35.752  1.00  0.590          H  
ATOM   3838 3HG1 VAL A 239      -1.181  59.032 -34.564  1.00  0.590          H  
ATOM   3839 1HG2 VAL A 239      -3.571  60.553 -33.336  1.00  0.590          H  
ATOM   3840 2HG2 VAL A 239      -2.318  59.709 -32.397  1.00  0.590          H  
ATOM   3841 3HG2 VAL A 239      -2.671  61.416 -32.077  1.00  0.590          H  
ATOM   3842  N   ASN A 240       1.153  62.505 -34.742  1.00  0.320          N  
ATOM   3843  CA  ASN A 240       2.162  62.687 -35.766  1.00  0.330          C  
ATOM   3844  C   ASN A 240       3.497  63.258 -35.251  1.00  0.330          C  
ATOM   3845  O   ASN A 240       4.306  63.768 -36.031  1.00  0.330          O  
ATOM   3846  CB  ASN A 240       1.568  63.537 -36.856  1.00  0.460          C  
ATOM   3847  CG  ASN A 240       0.446  62.810 -37.560  1.00  0.460          C  
ATOM   3848  OD1 ASN A 240       0.670  61.910 -38.384  1.00  0.460          O  
ATOM   3849  ND2 ASN A 240      -0.770  63.175 -37.231  1.00  0.460          N  
ATOM   3850  H   ASN A 240       0.565  63.302 -34.477  1.00  0.380          H  
ATOM   3851  HA  ASN A 240       2.385  61.710 -36.193  1.00  0.400          H  
ATOM   3852 1HB  ASN A 240       1.194  64.476 -36.441  1.00  0.550          H  
ATOM   3853 2HB  ASN A 240       2.333  63.773 -37.579  1.00  0.550          H  
ATOM   3854 1HD2 ASN A 240      -1.558  62.727 -37.653  1.00  0.550          H  
ATOM   3855 2HD2 ASN A 240      -0.908  63.902 -36.533  1.00  0.550          H  
ATOM   3856  N   ALA A 241       3.734  63.198 -33.936  1.00  0.340          N  
ATOM   3857  CA  ALA A 241       4.997  63.648 -33.334  1.00  0.350          C  
ATOM   3858  C   ALA A 241       5.393  65.075 -33.696  1.00  0.320          C  
ATOM   3859  O   ALA A 241       6.571  65.368 -33.902  1.00  0.320          O  
ATOM   3860  CB  ALA A 241       6.136  62.734 -33.753  1.00  0.490          C  
ATOM   3861  H   ALA A 241       3.027  62.799 -33.305  1.00  0.410          H  
ATOM   3862  HA  ALA A 241       4.872  63.594 -32.252  1.00  0.420          H  
ATOM   3863 1HB  ALA A 241       7.060  63.041 -33.261  1.00  0.580          H  
ATOM   3864 2HB  ALA A 241       5.902  61.737 -33.475  1.00  0.580          H  
ATOM   3865 3HB  ALA A 241       6.274  62.786 -34.820  1.00  0.580          H  
ATOM   3866  N   GLY A 242       4.430  65.973 -33.743  1.00  0.320          N  
ATOM   3867  CA  GLY A 242       4.708  67.368 -34.020  1.00  0.310          C  
ATOM   3868  C   GLY A 242       4.624  67.817 -35.486  1.00  0.310          C  
ATOM   3869  O   GLY A 242       4.608  69.020 -35.740  1.00  0.300          O  
ATOM   3870  H   GLY A 242       3.477  65.668 -33.524  1.00  0.380          H  
ATOM   3871 1HA  GLY A 242       4.047  67.974 -33.407  1.00  0.370          H  
ATOM   3872 2HA  GLY A 242       5.710  67.586 -33.656  1.00  0.370          H  
ATOM   3873  N   VAL A 243       4.577  66.914 -36.472  1.00  0.310          N  
ATOM   3874  CA  VAL A 243       4.496  67.414 -37.857  1.00  0.310          C  
ATOM   3875  C   VAL A 243       3.373  66.779 -38.657  1.00  0.310          C  
ATOM   3876  O   VAL A 243       3.344  65.568 -38.866  1.00  0.370          O  
ATOM   3877  CB  VAL A 243       5.831  67.227 -38.616  1.00  0.430          C  
ATOM   3878  CG1 VAL A 243       5.703  67.758 -40.089  1.00  0.430          C  
ATOM   3879  CG2 VAL A 243       6.937  67.972 -37.881  1.00  0.430          C  
ATOM   3880  H   VAL A 243       4.595  65.904 -36.266  1.00  0.370          H  
ATOM   3881  HA  VAL A 243       4.301  68.478 -37.821  1.00  0.370          H  
ATOM   3882  HB  VAL A 243       6.075  66.163 -38.663  1.00  0.520          H  
ATOM   3883 1HG1 VAL A 243       6.645  67.611 -40.605  1.00  0.520          H  
ATOM   3884 2HG1 VAL A 243       4.927  67.214 -40.624  1.00  0.520          H  
ATOM   3885 3HG1 VAL A 243       5.457  68.819 -40.075  1.00  0.520          H  
ATOM   3886 1HG2 VAL A 243       7.879  67.833 -38.401  1.00  0.520          H  
ATOM   3887 2HG2 VAL A 243       6.694  69.017 -37.837  1.00  0.520          H  
ATOM   3888 3HG2 VAL A 243       7.026  67.585 -36.881  1.00  0.520          H  
ATOM   3889  N   THR A 244       2.481  67.597 -39.197  1.00  0.240          N  
ATOM   3890  CA  THR A 244       1.376  67.018 -39.947  1.00  0.260          C  
ATOM   3891  C   THR A 244       1.176  67.594 -41.339  1.00  0.240          C  
ATOM   3892  O   THR A 244       1.316  68.801 -41.588  1.00  0.260          O  
ATOM   3893  CB  THR A 244       0.064  67.104 -39.141  1.00  0.360          C  
ATOM   3894  OG1 THR A 244      -0.987  66.501 -39.898  1.00  0.360          O  
ATOM   3895  CG2 THR A 244      -0.299  68.547 -38.839  1.00  0.360          C  
ATOM   3896  H   THR A 244       2.569  68.604 -39.037  1.00  0.290          H  
ATOM   3897  HA  THR A 244       1.581  65.957 -40.082  1.00  0.310          H  
ATOM   3898  HB  THR A 244       0.189  66.559 -38.203  1.00  0.430          H  
ATOM   3899  HG1 THR A 244      -1.746  66.341 -39.327  1.00  0.430          H  
ATOM   3900 1HG2 THR A 244      -1.225  68.577 -38.262  1.00  0.430          H  
ATOM   3901 2HG2 THR A 244       0.501  68.998 -38.268  1.00  0.430          H  
ATOM   3902 3HG2 THR A 244      -0.439  69.095 -39.766  1.00  0.430          H  
ATOM   3903  N   THR A 245       0.873  66.686 -42.254  1.00  0.230          N  
ATOM   3904  CA  THR A 245       0.565  67.026 -43.630  1.00  0.230          C  
ATOM   3905  C   THR A 245      -0.483  66.012 -44.122  1.00  0.230          C  
ATOM   3906  O   THR A 245      -0.359  64.822 -43.815  1.00  0.230          O  
ATOM   3907  CB  THR A 245       1.843  67.004 -44.498  1.00  0.320          C  
ATOM   3908  OG1 THR A 245       1.527  67.412 -45.829  1.00  0.320          O  
ATOM   3909  CG2 THR A 245       2.467  65.624 -44.527  1.00  0.320          C  
ATOM   3910  H   THR A 245       0.812  65.724 -41.940  1.00  0.280          H  
ATOM   3911  HA  THR A 245       0.193  68.037 -43.657  1.00  0.280          H  
ATOM   3912  HB  THR A 245       2.550  67.707 -44.082  1.00  0.390          H  
ATOM   3913  HG1 THR A 245       1.502  68.405 -45.852  1.00  0.390          H  
ATOM   3914 1HG2 THR A 245       3.364  65.658 -45.133  1.00  0.390          H  
ATOM   3915 2HG2 THR A 245       2.723  65.321 -43.513  1.00  0.390          H  
ATOM   3916 3HG2 THR A 245       1.782  64.906 -44.959  1.00  0.390          H  
ATOM   3917  N   PRO A 246      -1.530  66.431 -44.846  1.00  0.220          N  
ATOM   3918  CA  PRO A 246      -1.963  67.763 -45.246  1.00  0.210          C  
ATOM   3919  C   PRO A 246      -2.235  68.626 -44.032  1.00  0.210          C  
ATOM   3920  O   PRO A 246      -2.605  68.100 -42.982  1.00  0.210          O  
ATOM   3921  CB  PRO A 246      -3.285  67.478 -45.983  1.00  0.320          C  
ATOM   3922  CG  PRO A 246      -3.174  66.037 -46.428  1.00  0.320          C  
ATOM   3923  CD  PRO A 246      -2.408  65.365 -45.320  1.00  0.320          C  
ATOM   3924  HA  PRO A 246      -1.198  68.212 -45.899  1.00  0.250          H  
ATOM   3925 1HB  PRO A 246      -4.125  67.636 -45.287  1.00  0.380          H  
ATOM   3926 2HB  PRO A 246      -3.435  68.186 -46.799  1.00  0.380          H  
ATOM   3927 1HG  PRO A 246      -4.175  65.607 -46.568  1.00  0.380          H  
ATOM   3928 2HG  PRO A 246      -2.658  65.960 -47.392  1.00  0.380          H  
ATOM   3929 1HD  PRO A 246      -3.079  65.051 -44.506  1.00  0.380          H  
ATOM   3930 2HD  PRO A 246      -1.810  64.526 -45.709  1.00  0.380          H  
ATOM   3931  N   VAL A 247      -2.047  69.926 -44.153  1.00  0.200          N  
ATOM   3932  CA  VAL A 247      -2.355  70.761 -43.006  1.00  0.200          C  
ATOM   3933  C   VAL A 247      -3.859  70.769 -42.826  1.00  0.190          C  
ATOM   3934  O   VAL A 247      -4.606  71.119 -43.745  1.00  0.190          O  
ATOM   3935  CB  VAL A 247      -1.775  72.176 -43.165  1.00  0.280          C  
ATOM   3936  CG1 VAL A 247      -2.216  73.103 -41.996  1.00  0.280          C  
ATOM   3937  CG2 VAL A 247      -0.275  72.032 -43.174  1.00  0.280          C  
ATOM   3938  H   VAL A 247      -1.722  70.298 -45.051  1.00  0.240          H  
ATOM   3939  HA  VAL A 247      -1.902  70.315 -42.119  1.00  0.240          H  
ATOM   3940  HB  VAL A 247      -2.120  72.617 -44.101  1.00  0.340          H  
ATOM   3941 1HG1 VAL A 247      -1.774  74.090 -42.124  1.00  0.340          H  
ATOM   3942 2HG1 VAL A 247      -3.309  73.199 -41.984  1.00  0.340          H  
ATOM   3943 3HG1 VAL A 247      -1.886  72.681 -41.052  1.00  0.340          H  
ATOM   3944 1HG2 VAL A 247       0.201  73.001 -43.288  1.00  0.340          H  
ATOM   3945 2HG2 VAL A 247       0.033  71.582 -42.246  1.00  0.340          H  
ATOM   3946 3HG2 VAL A 247       0.013  71.385 -43.987  1.00  0.340          H  
ATOM   3947  N   SER A 248      -4.274  70.368 -41.627  1.00  0.190          N  
ATOM   3948  CA  SER A 248      -5.661  70.193 -41.242  1.00  0.190          C  
ATOM   3949  C   SER A 248      -6.425  71.482 -41.116  1.00  0.180          C  
ATOM   3950  O   SER A 248      -5.846  72.573 -41.014  1.00  0.160          O  
ATOM   3951  CB  SER A 248      -5.727  69.467 -39.915  1.00  0.270          C  
ATOM   3952  OG  SER A 248      -5.264  70.276 -38.849  1.00  0.270          O  
ATOM   3953  H   SER A 248      -3.568  70.116 -40.948  1.00  0.230          H  
ATOM   3954  HA  SER A 248      -6.146  69.579 -42.003  1.00  0.230          H  
ATOM   3955 1HB  SER A 248      -6.748  69.146 -39.712  1.00  0.320          H  
ATOM   3956 2HB  SER A 248      -5.116  68.565 -39.970  1.00  0.320          H  
ATOM   3957  HG  SER A 248      -5.172  69.648 -38.081  1.00  0.320          H  
ATOM   3958  N   THR A 249      -7.753  71.334 -41.060  1.00  0.190          N  
ATOM   3959  CA  THR A 249      -8.688  72.440 -40.928  1.00  0.170          C  
ATOM   3960  C   THR A 249      -8.742  72.945 -39.503  1.00  0.130          C  
ATOM   3961  O   THR A 249      -9.349  73.974 -39.210  1.00  0.110          O  
ATOM   3962  CB  THR A 249     -10.080  72.008 -41.409  1.00  0.250          C  
ATOM   3963  OG1 THR A 249     -10.528  70.885 -40.631  1.00  0.250          O  
ATOM   3964  CG2 THR A 249     -10.001  71.617 -42.885  1.00  0.250          C  
ATOM   3965  H   THR A 249      -8.150  70.405 -41.139  1.00  0.230          H  
ATOM   3966  HA  THR A 249      -8.353  73.249 -41.565  1.00  0.200          H  
ATOM   3967  HB  THR A 249     -10.784  72.831 -41.288  1.00  0.300          H  
ATOM   3968  HG1 THR A 249     -10.816  71.193 -39.761  1.00  0.300          H  
ATOM   3969 1HG2 THR A 249     -10.986  71.309 -43.233  1.00  0.300          H  
ATOM   3970 2HG2 THR A 249      -9.662  72.474 -43.467  1.00  0.300          H  
ATOM   3971 3HG2 THR A 249      -9.301  70.796 -43.016  1.00  0.300          H  
ATOM   3972  N   TYR A 250      -8.133  72.177 -38.605  1.00  0.140          N  
ATOM   3973  CA  TYR A 250      -8.053  72.541 -37.213  1.00  0.120          C  
ATOM   3974  C   TYR A 250      -6.886  73.488 -37.050  1.00  0.100          C  
ATOM   3975  O   TYR A 250      -7.023  74.525 -36.403  1.00  0.070          O  
ATOM   3976  CB  TYR A 250      -7.883  71.313 -36.325  1.00  0.180          C  
ATOM   3977  CG  TYR A 250      -9.094  70.470 -36.292  1.00  0.180          C  
ATOM   3978  CD1 TYR A 250      -9.127  69.287 -36.997  1.00  0.180          C  
ATOM   3979  CD2 TYR A 250     -10.196  70.887 -35.565  1.00  0.180          C  
ATOM   3980  CE1 TYR A 250     -10.263  68.516 -36.981  1.00  0.180          C  
ATOM   3981  CE2 TYR A 250     -11.331  70.121 -35.547  1.00  0.180          C  
ATOM   3982  CZ  TYR A 250     -11.369  68.935 -36.256  1.00  0.180          C  
ATOM   3983  OH  TYR A 250     -12.503  68.160 -36.242  1.00  0.180          O  
ATOM   3984  H   TYR A 250      -7.687  71.335 -38.933  1.00  0.170          H  
ATOM   3985  HA  TYR A 250      -8.962  73.070 -36.927  1.00  0.140          H  
ATOM   3986 1HB  TYR A 250      -7.044  70.706 -36.674  1.00  0.210          H  
ATOM   3987 2HB  TYR A 250      -7.669  71.623 -35.317  1.00  0.210          H  
ATOM   3988  HD1 TYR A 250      -8.254  68.961 -37.567  1.00  0.210          H  
ATOM   3989  HD2 TYR A 250     -10.163  71.820 -35.011  1.00  0.210          H  
ATOM   3990  HE1 TYR A 250     -10.294  67.580 -37.536  1.00  0.210          H  
ATOM   3991  HE2 TYR A 250     -12.200  70.446 -34.975  1.00  0.210          H  
ATOM   3992  HH  TYR A 250     -13.148  68.547 -35.646  1.00  0.210          H  
ATOM   3993  N   MET A 251      -5.726  73.164 -37.645  1.00  0.120          N  
ATOM   3994  CA  MET A 251      -4.617  74.096 -37.482  1.00  0.070          C  
ATOM   3995  C   MET A 251      -4.915  75.419 -38.177  1.00  0.090          C  
ATOM   3996  O   MET A 251      -4.675  76.481 -37.603  1.00  0.130          O  
ATOM   3997  CB  MET A 251      -3.307  73.559 -38.009  1.00  0.120          C  
ATOM   3998  CG  MET A 251      -2.118  74.421 -37.578  1.00  0.120          C  
ATOM   3999  SD  MET A 251      -1.796  74.275 -35.796  1.00  0.120          S  
ATOM   4000  CE  MET A 251      -2.301  75.879 -35.137  1.00  0.120          C  
ATOM   4001  H   MET A 251      -5.617  72.282 -38.149  1.00  0.140          H  
ATOM   4002  HA  MET A 251      -4.507  74.296 -36.420  1.00  0.080          H  
ATOM   4003 1HB  MET A 251      -3.156  72.539 -37.657  1.00  0.140          H  
ATOM   4004 2HB  MET A 251      -3.340  73.536 -39.100  1.00  0.140          H  
ATOM   4005 1HG  MET A 251      -1.250  74.158 -38.127  1.00  0.140          H  
ATOM   4006 2HG  MET A 251      -2.323  75.471 -37.796  1.00  0.140          H  
ATOM   4007 1HE  MET A 251      -2.166  75.891 -34.063  1.00  0.140          H  
ATOM   4008 2HE  MET A 251      -1.691  76.660 -35.585  1.00  0.140          H  
ATOM   4009 3HE  MET A 251      -3.349  76.067 -35.361  1.00  0.140          H  
ATOM   4010  N   LEU A 252      -5.446  75.348 -39.404  1.00  0.130          N  
ATOM   4011  CA  LEU A 252      -5.850  76.532 -40.160  1.00  0.150          C  
ATOM   4012  C   LEU A 252      -7.145  76.288 -40.890  1.00  0.130          C  
ATOM   4013  O   LEU A 252      -7.248  75.341 -41.674  1.00  0.150          O  
ATOM   4014  CB  LEU A 252      -4.804  76.950 -41.207  1.00  0.200          C  
ATOM   4015  CG  LEU A 252      -3.484  77.521 -40.718  1.00  0.200          C  
ATOM   4016  CD1 LEU A 252      -2.554  77.622 -41.892  1.00  0.200          C  
ATOM   4017  CD2 LEU A 252      -3.727  78.916 -40.123  1.00  0.200          C  
ATOM   4018  H   LEU A 252      -5.582  74.430 -39.840  1.00  0.160          H  
ATOM   4019  HA  LEU A 252      -6.024  77.349 -39.463  1.00  0.180          H  
ATOM   4020 1HB  LEU A 252      -4.577  76.077 -41.818  1.00  0.240          H  
ATOM   4021 2HB  LEU A 252      -5.269  77.701 -41.855  1.00  0.240          H  
ATOM   4022  HG  LEU A 252      -3.039  76.867 -39.967  1.00  0.240          H  
ATOM   4023 1HD1 LEU A 252      -1.604  78.040 -41.570  1.00  0.240          H  
ATOM   4024 2HD1 LEU A 252      -2.392  76.631 -42.318  1.00  0.240          H  
ATOM   4025 3HD1 LEU A 252      -3.003  78.267 -42.640  1.00  0.240          H  
ATOM   4026 1HD2 LEU A 252      -2.796  79.332 -39.799  1.00  0.240          H  
ATOM   4027 2HD2 LEU A 252      -4.166  79.561 -40.882  1.00  0.240          H  
ATOM   4028 3HD2 LEU A 252      -4.401  78.856 -39.269  1.00  0.240          H  
ATOM   4029  N   THR A 253      -8.119  77.162 -40.701  1.00  0.110          N  
ATOM   4030  CA  THR A 253      -9.403  76.985 -41.372  1.00  0.100          C  
ATOM   4031  C   THR A 253      -9.233  77.485 -42.787  1.00  0.110          C  
ATOM   4032  O   THR A 253      -8.200  78.089 -43.093  1.00  0.120          O  
ATOM   4033  CB  THR A 253     -10.536  77.760 -40.676  1.00  0.140          C  
ATOM   4034  OG1 THR A 253     -10.299  79.179 -40.784  1.00  0.140          O  
ATOM   4035  CG2 THR A 253     -10.557  77.376 -39.207  1.00  0.140          C  
ATOM   4036  H   THR A 253      -7.970  77.964 -40.071  1.00  0.130          H  
ATOM   4037  HA  THR A 253      -9.655  75.922 -41.392  1.00  0.120          H  
ATOM   4038  HB  THR A 253     -11.490  77.515 -41.136  1.00  0.170          H  
ATOM   4039  HG1 THR A 253     -11.038  79.650 -40.372  1.00  0.170          H  
ATOM   4040 1HG2 THR A 253     -11.350  77.917 -38.695  1.00  0.170          H  
ATOM   4041 2HG2 THR A 253     -10.727  76.303 -39.111  1.00  0.170          H  
ATOM   4042 3HG2 THR A 253      -9.609  77.628 -38.755  1.00  0.170          H  
ATOM   4043  N   ASN A 254     -10.194  77.229 -43.683  1.00  0.150          N  
ATOM   4044  CA  ASN A 254      -9.999  77.749 -45.036  1.00  0.170          C  
ATOM   4045  C   ASN A 254      -9.975  79.262 -45.053  1.00  0.150          C  
ATOM   4046  O   ASN A 254      -9.250  79.851 -45.848  1.00  0.170          O  
ATOM   4047  CB  ASN A 254     -11.014  77.219 -46.038  1.00  0.230          C  
ATOM   4048  CG  ASN A 254     -10.748  75.781 -46.499  1.00  0.230          C  
ATOM   4049  OD1 ASN A 254      -9.630  75.245 -46.374  1.00  0.230          O  
ATOM   4050  ND2 ASN A 254     -11.765  75.156 -47.033  1.00  0.230          N  
ATOM   4051  H   ASN A 254     -11.025  76.714 -43.424  1.00  0.180          H  
ATOM   4052  HA  ASN A 254      -9.016  77.429 -45.384  1.00  0.200          H  
ATOM   4053 1HB  ASN A 254     -12.011  77.268 -45.599  1.00  0.280          H  
ATOM   4054 2HB  ASN A 254     -11.015  77.867 -46.916  1.00  0.280          H  
ATOM   4055 1HD2 ASN A 254     -11.662  74.216 -47.357  1.00  0.280          H  
ATOM   4056 2HD2 ASN A 254     -12.651  75.616 -47.121  1.00  0.280          H  
ATOM   4057  N   SER A 255     -10.743  79.909 -44.175  1.00  0.120          N  
ATOM   4058  CA  SER A 255     -10.742  81.362 -44.163  1.00  0.110          C  
ATOM   4059  C   SER A 255      -9.371  81.870 -43.746  1.00  0.090          C  
ATOM   4060  O   SER A 255      -8.834  82.803 -44.352  1.00  0.130          O  
ATOM   4061  CB  SER A 255     -11.794  81.886 -43.203  1.00  0.160          C  
ATOM   4062  OG  SER A 255     -13.091  81.563 -43.635  1.00  0.160          O  
ATOM   4063  H   SER A 255     -11.342  79.397 -43.546  1.00  0.140          H  
ATOM   4064  HA  SER A 255     -10.958  81.724 -45.170  1.00  0.130          H  
ATOM   4065 1HB  SER A 255     -11.621  81.465 -42.213  1.00  0.190          H  
ATOM   4066 2HB  SER A 255     -11.696  82.968 -43.118  1.00  0.190          H  
ATOM   4067  HG  SER A 255     -13.690  81.956 -42.994  1.00  0.190          H  
ATOM   4068  N   GLU A 256      -8.793  81.245 -42.713  1.00  0.030          N  
ATOM   4069  CA  GLU A 256      -7.485  81.653 -42.226  1.00  0.080          C  
ATOM   4070  C   GLU A 256      -6.406  81.410 -43.272  1.00  0.060          C  
ATOM   4071  O   GLU A 256      -5.588  82.294 -43.520  1.00  0.120          O  
ATOM   4072  CB  GLU A 256      -7.175  80.893 -40.937  1.00  0.090          C  
ATOM   4073  CG  GLU A 256      -8.043  81.325 -39.740  1.00  0.090          C  
ATOM   4074  CD  GLU A 256      -7.997  80.357 -38.590  1.00  0.090          C  
ATOM   4075  OE1 GLU A 256      -7.483  79.279 -38.788  1.00  0.090          O  
ATOM   4076  OE2 GLU A 256      -8.497  80.667 -37.527  1.00  0.090          O  
ATOM   4077  H   GLU A 256      -9.299  80.498 -42.235  1.00  0.040          H  
ATOM   4078  HA  GLU A 256      -7.515  82.719 -42.008  1.00  0.100          H  
ATOM   4079 1HB  GLU A 256      -7.319  79.830 -41.107  1.00  0.110          H  
ATOM   4080 2HB  GLU A 256      -6.132  81.045 -40.668  1.00  0.110          H  
ATOM   4081 1HG  GLU A 256      -7.692  82.297 -39.393  1.00  0.110          H  
ATOM   4082 2HG  GLU A 256      -9.072  81.443 -40.072  1.00  0.110          H  
ATOM   4083  N   LEU A 257      -6.438  80.256 -43.946  1.00  0.070          N  
ATOM   4084  CA  LEU A 257      -5.427  79.956 -44.946  1.00  0.140          C  
ATOM   4085  C   LEU A 257      -5.551  80.897 -46.136  1.00  0.130          C  
ATOM   4086  O   LEU A 257      -4.538  81.363 -46.663  1.00  0.150          O  
ATOM   4087  CB  LEU A 257      -5.460  78.466 -45.322  1.00  0.170          C  
ATOM   4088  CG  LEU A 257      -4.441  77.966 -46.409  1.00  0.170          C  
ATOM   4089  CD1 LEU A 257      -3.005  78.311 -46.025  1.00  0.170          C  
ATOM   4090  CD2 LEU A 257      -4.556  76.423 -46.503  1.00  0.170          C  
ATOM   4091  H   LEU A 257      -7.143  79.549 -43.716  1.00  0.080          H  
ATOM   4092  HA  LEU A 257      -4.463  80.132 -44.482  1.00  0.170          H  
ATOM   4093 1HB  LEU A 257      -5.297  77.884 -44.416  1.00  0.200          H  
ATOM   4094 2HB  LEU A 257      -6.468  78.236 -45.683  1.00  0.200          H  
ATOM   4095  HG  LEU A 257      -4.676  78.425 -47.371  1.00  0.200          H  
ATOM   4096 1HD1 LEU A 257      -2.339  77.934 -46.793  1.00  0.200          H  
ATOM   4097 2HD1 LEU A 257      -2.876  79.388 -45.953  1.00  0.200          H  
ATOM   4098 3HD1 LEU A 257      -2.757  77.853 -45.072  1.00  0.200          H  
ATOM   4099 1HD2 LEU A 257      -3.867  76.043 -47.258  1.00  0.200          H  
ATOM   4100 2HD2 LEU A 257      -4.311  75.978 -45.535  1.00  0.200          H  
ATOM   4101 3HD2 LEU A 257      -5.563  76.147 -46.764  1.00  0.200          H  
ATOM   4102  N   LEU A 258      -6.769  81.179 -46.589  1.00  0.110          N  
ATOM   4103  CA  LEU A 258      -6.914  82.085 -47.707  1.00  0.120          C  
ATOM   4104  C   LEU A 258      -6.395  83.473 -47.307  1.00  0.140          C  
ATOM   4105  O   LEU A 258      -5.743  84.134 -48.121  1.00  0.160          O  
ATOM   4106  CB  LEU A 258      -8.371  82.074 -48.165  1.00  0.160          C  
ATOM   4107  CG  LEU A 258      -8.852  80.701 -48.818  1.00  0.160          C  
ATOM   4108  CD1 LEU A 258     -10.355  80.743 -49.002  1.00  0.160          C  
ATOM   4109  CD2 LEU A 258      -8.154  80.452 -50.162  1.00  0.160          C  
ATOM   4110  H   LEU A 258      -7.603  80.757 -46.169  1.00  0.130          H  
ATOM   4111  HA  LEU A 258      -6.288  81.736 -48.517  1.00  0.140          H  
ATOM   4112 1HB  LEU A 258      -9.000  82.268 -47.292  1.00  0.200          H  
ATOM   4113 2HB  LEU A 258      -8.520  82.873 -48.888  1.00  0.200          H  
ATOM   4114  HG  LEU A 258      -8.613  79.879 -48.155  1.00  0.200          H  
ATOM   4115 1HD1 LEU A 258     -10.690  79.799 -49.430  1.00  0.200          H  
ATOM   4116 2HD1 LEU A 258     -10.834  80.893 -48.031  1.00  0.200          H  
ATOM   4117 3HD1 LEU A 258     -10.619  81.559 -49.672  1.00  0.200          H  
ATOM   4118 1HD2 LEU A 258      -8.506  79.513 -50.586  1.00  0.200          H  
ATOM   4119 2HD2 LEU A 258      -8.388  81.259 -50.853  1.00  0.200          H  
ATOM   4120 3HD2 LEU A 258      -7.087  80.391 -50.035  1.00  0.200          H  
ATOM   4121  N   SER A 259      -6.637  83.909 -46.052  1.00  0.150          N  
ATOM   4122  CA  SER A 259      -6.083  85.176 -45.589  1.00  0.190          C  
ATOM   4123  C   SER A 259      -4.553  85.107 -45.576  1.00  0.250          C  
ATOM   4124  O   SER A 259      -3.897  86.036 -46.060  1.00  0.270          O  
ATOM   4125  CB  SER A 259      -6.594  85.541 -44.204  1.00  0.250          C  
ATOM   4126  OG  SER A 259      -7.968  85.830 -44.224  1.00  0.250          O  
ATOM   4127  H   SER A 259      -7.253  83.384 -45.421  1.00  0.180          H  
ATOM   4128  HA  SER A 259      -6.388  85.957 -46.281  1.00  0.230          H  
ATOM   4129 1HB  SER A 259      -6.408  84.715 -43.523  1.00  0.300          H  
ATOM   4130 2HB  SER A 259      -6.041  86.401 -43.828  1.00  0.300          H  
ATOM   4131  HG  SER A 259      -8.215  86.013 -43.316  1.00  0.300          H  
ATOM   4132  N   LEU A 260      -3.966  83.972 -45.127  1.00  0.260          N  
ATOM   4133  CA  LEU A 260      -2.507  83.871 -45.130  1.00  0.260          C  
ATOM   4134  C   LEU A 260      -2.003  84.118 -46.536  1.00  0.240          C  
ATOM   4135  O   LEU A 260      -1.085  84.909 -46.721  1.00  0.260          O  
ATOM   4136  CB  LEU A 260      -1.974  82.454 -44.742  1.00  0.360          C  
ATOM   4137  CG  LEU A 260      -1.624  82.081 -43.241  1.00  0.360          C  
ATOM   4138  CD1 LEU A 260      -2.851  82.129 -42.353  1.00  0.360          C  
ATOM   4139  CD2 LEU A 260      -1.014  80.679 -43.216  1.00  0.360          C  
ATOM   4140  H   LEU A 260      -4.539  83.232 -44.715  1.00  0.310          H  
ATOM   4141  HA  LEU A 260      -2.094  84.624 -44.469  1.00  0.310          H  
ATOM   4142 1HB  LEU A 260      -2.709  81.740 -45.063  1.00  0.440          H  
ATOM   4143 2HB  LEU A 260      -1.074  82.276 -45.329  1.00  0.440          H  
ATOM   4144  HG  LEU A 260      -0.910  82.781 -42.862  1.00  0.440          H  
ATOM   4145 1HD1 LEU A 260      -2.576  81.879 -41.335  1.00  0.440          H  
ATOM   4146 2HD1 LEU A 260      -3.296  83.123 -42.369  1.00  0.440          H  
ATOM   4147 3HD1 LEU A 260      -3.559  81.409 -42.706  1.00  0.440          H  
ATOM   4148 1HD2 LEU A 260      -0.757  80.397 -42.207  1.00  0.440          H  
ATOM   4149 2HD2 LEU A 260      -1.732  79.971 -43.610  1.00  0.440          H  
ATOM   4150 3HD2 LEU A 260      -0.120  80.662 -43.826  1.00  0.440          H  
ATOM   4151  N   ILE A 261      -2.657  83.492 -47.529  1.00  0.150          N  
ATOM   4152  CA  ILE A 261      -2.276  83.596 -48.938  1.00  0.120          C  
ATOM   4153  C   ILE A 261      -2.397  85.037 -49.424  1.00  0.130          C  
ATOM   4154  O   ILE A 261      -1.468  85.580 -50.022  1.00  0.150          O  
ATOM   4155  CB  ILE A 261      -3.118  82.626 -49.812  1.00  0.180          C  
ATOM   4156  CG1 ILE A 261      -2.733  81.133 -49.453  1.00  0.180          C  
ATOM   4157  CG2 ILE A 261      -2.837  82.903 -51.331  1.00  0.180          C  
ATOM   4158  CD1 ILE A 261      -3.709  80.049 -49.972  1.00  0.180          C  
ATOM   4159  H   ILE A 261      -3.419  82.858 -47.266  1.00  0.180          H  
ATOM   4160  HA  ILE A 261      -1.250  83.299 -49.033  1.00  0.140          H  
ATOM   4161  HB  ILE A 261      -4.176  82.763 -49.603  1.00  0.220          H  
ATOM   4162 1HG1 ILE A 261      -1.752  80.940 -49.875  1.00  0.220          H  
ATOM   4163 2HG1 ILE A 261      -2.660  81.036 -48.370  1.00  0.220          H  
ATOM   4164 1HG2 ILE A 261      -3.419  82.228 -51.951  1.00  0.220          H  
ATOM   4165 2HG2 ILE A 261      -3.109  83.924 -51.592  1.00  0.220          H  
ATOM   4166 3HG2 ILE A 261      -1.773  82.752 -51.534  1.00  0.220          H  
ATOM   4167 1HD1 ILE A 261      -3.348  79.068 -49.682  1.00  0.220          H  
ATOM   4168 2HD1 ILE A 261      -4.688  80.211 -49.531  1.00  0.220          H  
ATOM   4169 3HD1 ILE A 261      -3.795  80.095 -51.040  1.00  0.220          H  
ATOM   4170  N   ASN A 262      -3.509  85.698 -49.107  1.00  0.140          N  
ATOM   4171  CA  ASN A 262      -3.733  87.076 -49.533  1.00  0.170          C  
ATOM   4172  C   ASN A 262      -2.627  88.019 -49.029  1.00  0.230          C  
ATOM   4173  O   ASN A 262      -2.310  89.025 -49.690  1.00  0.260          O  
ATOM   4174  CB  ASN A 262      -5.089  87.557 -49.053  1.00  0.230          C  
ATOM   4175  CG  ASN A 262      -6.247  86.932 -49.805  1.00  0.230          C  
ATOM   4176  OD1 ASN A 262      -6.100  86.411 -50.920  1.00  0.230          O  
ATOM   4177  ND2 ASN A 262      -7.410  86.976 -49.206  1.00  0.230          N  
ATOM   4178  H   ASN A 262      -4.251  85.199 -48.609  1.00  0.170          H  
ATOM   4179  HA  ASN A 262      -3.719  87.100 -50.619  1.00  0.200          H  
ATOM   4180 1HB  ASN A 262      -5.192  87.325 -47.994  1.00  0.270          H  
ATOM   4181 2HB  ASN A 262      -5.144  88.639 -49.154  1.00  0.270          H  
ATOM   4182 1HD2 ASN A 262      -8.212  86.579 -49.648  1.00  0.270          H  
ATOM   4183 2HD2 ASN A 262      -7.499  87.402 -48.307  1.00  0.270          H  
ATOM   4184  N   ASP A 263      -2.062  87.713 -47.850  1.00  0.260          N  
ATOM   4185  CA  ASP A 263      -0.985  88.487 -47.235  1.00  0.330          C  
ATOM   4186  C   ASP A 263       0.445  87.986 -47.539  1.00  0.290          C  
ATOM   4187  O   ASP A 263       1.410  88.551 -47.014  1.00  0.300          O  
ATOM   4188  CB  ASP A 263      -1.158  88.484 -45.715  1.00  0.430          C  
ATOM   4189  CG  ASP A 263      -2.344  89.284 -45.185  1.00  0.430          C  
ATOM   4190  OD1 ASP A 263      -2.577  90.406 -45.596  1.00  0.430          O  
ATOM   4191  OD2 ASP A 263      -3.032  88.781 -44.324  1.00  0.430          O  
ATOM   4192  H   ASP A 263      -2.438  86.918 -47.314  1.00  0.310          H  
ATOM   4193  HA  ASP A 263      -1.066  89.511 -47.594  1.00  0.400          H  
ATOM   4194 1HB  ASP A 263      -1.309  87.450 -45.411  1.00  0.520          H  
ATOM   4195 2HB  ASP A 263      -0.246  88.839 -45.239  1.00  0.520          H  
ATOM   4196  N   MET A 264       0.608  86.941 -48.366  1.00  0.280          N  
ATOM   4197  CA  MET A 264       1.947  86.422 -48.673  1.00  0.260          C  
ATOM   4198  C   MET A 264       2.674  87.353 -49.634  1.00  0.230          C  
ATOM   4199  O   MET A 264       2.064  87.887 -50.560  1.00  0.250          O  
ATOM   4200  CB  MET A 264       1.889  85.014 -49.296  1.00  0.370          C  
ATOM   4201  CG  MET A 264       1.530  83.888 -48.376  1.00  0.370          C  
ATOM   4202  SD  MET A 264       1.309  82.292 -49.217  1.00  0.370          S  
ATOM   4203  CE  MET A 264       2.930  81.825 -49.621  1.00  0.370          C  
ATOM   4204  H   MET A 264      -0.209  86.502 -48.802  1.00  0.340          H  
ATOM   4205  HA  MET A 264       2.483  86.358 -47.732  1.00  0.310          H  
ATOM   4206 1HB  MET A 264       1.116  85.013 -50.061  1.00  0.450          H  
ATOM   4207 2HB  MET A 264       2.825  84.787 -49.775  1.00  0.450          H  
ATOM   4208 1HG  MET A 264       2.302  83.783 -47.627  1.00  0.450          H  
ATOM   4209 2HG  MET A 264       0.652  84.122 -47.890  1.00  0.450          H  
ATOM   4210 1HE  MET A 264       2.924  80.858 -50.126  1.00  0.450          H  
ATOM   4211 2HE  MET A 264       3.376  82.564 -50.260  1.00  0.450          H  
ATOM   4212 3HE  MET A 264       3.476  81.751 -48.735  1.00  0.450          H  
ATOM   4213  N   PRO A 265       4.006  87.498 -49.532  1.00  0.320          N  
ATOM   4214  CA  PRO A 265       4.836  88.306 -50.417  1.00  0.380          C  
ATOM   4215  C   PRO A 265       5.102  87.582 -51.730  1.00  0.340          C  
ATOM   4216  O   PRO A 265       6.240  87.231 -52.039  1.00  0.360          O  
ATOM   4217  CB  PRO A 265       6.117  88.464 -49.594  1.00  0.570          C  
ATOM   4218  CG  PRO A 265       6.209  87.170 -48.809  1.00  0.570          C  
ATOM   4219  CD  PRO A 265       4.759  86.824 -48.458  1.00  0.570          C  
ATOM   4220  HA  PRO A 265       4.347  89.275 -50.594  1.00  0.460          H  
ATOM   4221 1HB  PRO A 265       6.979  88.626 -50.259  1.00  0.680          H  
ATOM   4222 2HB  PRO A 265       6.040  89.352 -48.949  1.00  0.680          H  
ATOM   4223 1HG  PRO A 265       6.694  86.392 -49.424  1.00  0.680          H  
ATOM   4224 2HG  PRO A 265       6.844  87.314 -47.922  1.00  0.680          H  
ATOM   4225 1HD  PRO A 265       4.621  85.734 -48.497  1.00  0.680          H  
ATOM   4226 2HD  PRO A 265       4.504  87.251 -47.472  1.00  0.680          H  
ATOM   4227  N   ILE A 266       4.030  87.317 -52.455  1.00  0.300          N  
ATOM   4228  CA  ILE A 266       4.070  86.579 -53.705  1.00  0.290          C  
ATOM   4229  C   ILE A 266       3.347  87.359 -54.806  1.00  0.290          C  
ATOM   4230  O   ILE A 266       2.617  88.310 -54.524  1.00  0.290          O  
ATOM   4231  CB  ILE A 266       3.530  85.142 -53.478  1.00  0.410          C  
ATOM   4232  CG1 ILE A 266       2.076  85.180 -53.025  1.00  0.410          C  
ATOM   4233  CG2 ILE A 266       4.411  84.424 -52.470  1.00  0.410          C  
ATOM   4234  CD1 ILE A 266       1.363  83.804 -52.891  1.00  0.410          C  
ATOM   4235  H   ILE A 266       3.141  87.668 -52.100  1.00  0.360          H  
ATOM   4236  HA  ILE A 266       5.109  86.476 -54.014  1.00  0.350          H  
ATOM   4237  HB  ILE A 266       3.561  84.605 -54.404  1.00  0.490          H  
ATOM   4238 1HG1 ILE A 266       2.026  85.693 -52.086  1.00  0.490          H  
ATOM   4239 2HG1 ILE A 266       1.546  85.756 -53.747  1.00  0.490          H  
ATOM   4240 1HG2 ILE A 266       4.062  83.422 -52.341  1.00  0.490          H  
ATOM   4241 2HG2 ILE A 266       5.434  84.403 -52.844  1.00  0.490          H  
ATOM   4242 3HG2 ILE A 266       4.392  84.934 -51.519  1.00  0.490          H  
ATOM   4243 1HD1 ILE A 266       0.340  83.950 -52.580  1.00  0.490          H  
ATOM   4244 2HD1 ILE A 266       1.371  83.291 -53.835  1.00  0.490          H  
ATOM   4245 3HD1 ILE A 266       1.851  83.191 -52.155  1.00  0.490          H  
ATOM   4246  N   THR A 267       3.591  86.984 -56.052  1.00  0.300          N  
ATOM   4247  CA  THR A 267       2.984  87.607 -57.225  1.00  0.300          C  
ATOM   4248  C   THR A 267       1.475  87.398 -57.195  1.00  0.290          C  
ATOM   4249  O   THR A 267       1.017  86.303 -56.878  1.00  0.280          O  
ATOM   4250  CB  THR A 267       3.624  87.046 -58.524  1.00  0.420          C  
ATOM   4251  OG1 THR A 267       5.026  87.321 -58.515  1.00  0.420          O  
ATOM   4252  CG2 THR A 267       3.031  87.694 -59.764  1.00  0.420          C  
ATOM   4253  H   THR A 267       4.196  86.177 -56.198  1.00  0.360          H  
ATOM   4254  HA  THR A 267       3.179  88.679 -57.188  1.00  0.360          H  
ATOM   4255  HB  THR A 267       3.470  85.980 -58.571  1.00  0.500          H  
ATOM   4256  HG1 THR A 267       5.456  86.778 -57.849  1.00  0.500          H  
ATOM   4257 1HG2 THR A 267       3.517  87.281 -60.646  1.00  0.500          H  
ATOM   4258 2HG2 THR A 267       1.988  87.504 -59.831  1.00  0.500          H  
ATOM   4259 3HG2 THR A 267       3.201  88.769 -59.728  1.00  0.500          H  
ATOM   4260  N   ASN A 268       0.682  88.389 -57.618  1.00  0.300          N  
ATOM   4261  CA  ASN A 268      -0.779  88.210 -57.600  1.00  0.300          C  
ATOM   4262  C   ASN A 268      -1.218  86.918 -58.302  1.00  0.290          C  
ATOM   4263  O   ASN A 268      -2.180  86.280 -57.869  1.00  0.330          O  
ATOM   4264  CB  ASN A 268      -1.474  89.397 -58.235  1.00  0.420          C  
ATOM   4265  CG  ASN A 268      -1.456  90.617 -57.365  1.00  0.420          C  
ATOM   4266  OD1 ASN A 268      -1.250  90.530 -56.149  1.00  0.420          O  
ATOM   4267  ND2 ASN A 268      -1.665  91.758 -57.962  1.00  0.420          N  
ATOM   4268  H   ASN A 268       1.091  89.274 -57.889  1.00  0.360          H  
ATOM   4269  HA  ASN A 268      -1.100  88.136 -56.561  1.00  0.360          H  
ATOM   4270 1HB  ASN A 268      -0.994  89.634 -59.185  1.00  0.500          H  
ATOM   4271 2HB  ASN A 268      -2.510  89.133 -58.451  1.00  0.500          H  
ATOM   4272 1HD2 ASN A 268      -1.664  92.606 -57.432  1.00  0.500          H  
ATOM   4273 2HD2 ASN A 268      -1.829  91.788 -58.949  1.00  0.500          H  
ATOM   4274  N   ASP A 269      -0.515  86.525 -59.367  1.00  0.250          N  
ATOM   4275  CA  ASP A 269      -0.813  85.293 -60.086  1.00  0.250          C  
ATOM   4276  C   ASP A 269      -0.630  84.073 -59.175  1.00  0.270          C  
ATOM   4277  O   ASP A 269      -1.341  83.070 -59.317  1.00  0.280          O  
ATOM   4278  CB  ASP A 269       0.128  85.135 -61.277  1.00  0.350          C  
ATOM   4279  CG  ASP A 269      -0.123  86.125 -62.404  1.00  0.350          C  
ATOM   4280  OD1 ASP A 269      -1.150  86.759 -62.428  1.00  0.350          O  
ATOM   4281  OD2 ASP A 269       0.743  86.250 -63.227  1.00  0.350          O  
ATOM   4282  H   ASP A 269       0.227  87.116 -59.706  1.00  0.300          H  
ATOM   4283  HA  ASP A 269      -1.847  85.326 -60.430  1.00  0.300          H  
ATOM   4284 1HB  ASP A 269       1.158  85.247 -60.938  1.00  0.420          H  
ATOM   4285 2HB  ASP A 269       0.033  84.125 -61.676  1.00  0.420          H  
ATOM   4286  N   GLN A 270       0.377  84.135 -58.282  1.00  0.270          N  
ATOM   4287  CA  GLN A 270       0.687  83.067 -57.345  1.00  0.270          C  
ATOM   4288  C   GLN A 270      -0.414  83.009 -56.298  1.00  0.260          C  
ATOM   4289  O   GLN A 270      -0.833  81.920 -55.896  1.00  0.260          O  
ATOM   4290  CB  GLN A 270       2.073  83.274 -56.683  1.00  0.380          C  
ATOM   4291  CG  GLN A 270       3.288  83.091 -57.619  1.00  0.380          C  
ATOM   4292  CD  GLN A 270       4.669  83.441 -56.988  1.00  0.380          C  
ATOM   4293  OE1 GLN A 270       4.947  84.561 -56.493  1.00  0.380          O  
ATOM   4294  NE2 GLN A 270       5.563  82.454 -57.001  1.00  0.380          N  
ATOM   4295  H   GLN A 270       0.918  84.988 -58.196  1.00  0.320          H  
ATOM   4296  HA  GLN A 270       0.698  82.120 -57.882  1.00  0.320          H  
ATOM   4297 1HB  GLN A 270       2.124  84.256 -56.242  1.00  0.450          H  
ATOM   4298 2HB  GLN A 270       2.192  82.551 -55.881  1.00  0.450          H  
ATOM   4299 1HG  GLN A 270       3.342  82.046 -57.866  1.00  0.450          H  
ATOM   4300 2HG  GLN A 270       3.144  83.673 -58.523  1.00  0.450          H  
ATOM   4301 1HE2 GLN A 270       6.473  82.599 -56.616  1.00  0.450          H  
ATOM   4302 2HE2 GLN A 270       5.339  81.546 -57.432  1.00  0.450          H  
ATOM   4303  N   LYS A 271      -0.899  84.188 -55.877  1.00  0.260          N  
ATOM   4304  CA  LYS A 271      -1.961  84.240 -54.878  1.00  0.250          C  
ATOM   4305  C   LYS A 271      -3.209  83.595 -55.440  1.00  0.230          C  
ATOM   4306  O   LYS A 271      -3.888  82.841 -54.743  1.00  0.210          O  
ATOM   4307  CB  LYS A 271      -2.310  85.671 -54.456  1.00  0.350          C  
ATOM   4308  CG  LYS A 271      -1.249  86.350 -53.671  1.00  0.350          C  
ATOM   4309  CD  LYS A 271      -1.615  87.737 -53.219  1.00  0.350          C  
ATOM   4310  CE  LYS A 271      -0.445  88.350 -52.445  1.00  0.350          C  
ATOM   4311  NZ  LYS A 271      -0.766  89.698 -51.875  1.00  0.350          N  
ATOM   4312  H   LYS A 271      -0.460  85.037 -56.248  1.00  0.310          H  
ATOM   4313  HA  LYS A 271      -1.650  83.671 -54.005  1.00  0.300          H  
ATOM   4314 1HB  LYS A 271      -2.519  86.272 -55.336  1.00  0.420          H  
ATOM   4315 2HB  LYS A 271      -3.215  85.657 -53.847  1.00  0.420          H  
ATOM   4316 1HG  LYS A 271      -0.994  85.759 -52.798  1.00  0.420          H  
ATOM   4317 2HG  LYS A 271      -0.391  86.440 -54.318  1.00  0.420          H  
ATOM   4318 1HD  LYS A 271      -1.842  88.365 -54.083  1.00  0.420          H  
ATOM   4319 2HD  LYS A 271      -2.484  87.701 -52.570  1.00  0.420          H  
ATOM   4320 1HE  LYS A 271      -0.173  87.680 -51.631  1.00  0.420          H  
ATOM   4321 2HE  LYS A 271       0.403  88.447 -53.122  1.00  0.420          H  
ATOM   4322 1HZ  LYS A 271       0.038  90.052 -51.377  1.00  0.420          H  
ATOM   4323 2HZ  LYS A 271      -1.020  90.352 -52.597  1.00  0.420          H  
ATOM   4324 3HZ  LYS A 271      -1.543  89.582 -51.207  1.00  0.420          H  
ATOM   4325  N   LYS A 272      -3.517  83.890 -56.709  1.00  0.250          N  
ATOM   4326  CA  LYS A 272      -4.689  83.322 -57.356  1.00  0.230          C  
ATOM   4327  C   LYS A 272      -4.556  81.812 -57.507  1.00  0.230          C  
ATOM   4328  O   LYS A 272      -5.521  81.078 -57.264  1.00  0.220          O  
ATOM   4329  CB  LYS A 272      -4.931  83.982 -58.711  1.00  0.330          C  
ATOM   4330  CG  LYS A 272      -5.427  85.425 -58.624  1.00  0.330          C  
ATOM   4331  CD  LYS A 272      -5.608  86.042 -60.008  1.00  0.330          C  
ATOM   4332  CE  LYS A 272      -6.075  87.491 -59.918  1.00  0.330          C  
ATOM   4333  NZ  LYS A 272      -6.205  88.116 -61.268  1.00  0.330          N  
ATOM   4334  H   LYS A 272      -2.929  84.562 -57.212  1.00  0.300          H  
ATOM   4335  HA  LYS A 272      -5.556  83.517 -56.727  1.00  0.280          H  
ATOM   4336 1HB  LYS A 272      -3.997  83.985 -59.279  1.00  0.400          H  
ATOM   4337 2HB  LYS A 272      -5.659  83.401 -59.276  1.00  0.400          H  
ATOM   4338 1HG  LYS A 272      -6.380  85.443 -58.095  1.00  0.400          H  
ATOM   4339 2HG  LYS A 272      -4.711  86.017 -58.057  1.00  0.400          H  
ATOM   4340 1HD  LYS A 272      -4.653  86.012 -60.540  1.00  0.400          H  
ATOM   4341 2HD  LYS A 272      -6.339  85.466 -60.573  1.00  0.400          H  
ATOM   4342 1HE  LYS A 272      -7.041  87.524 -59.418  1.00  0.400          H  
ATOM   4343 2HE  LYS A 272      -5.352  88.061 -59.333  1.00  0.400          H  
ATOM   4344 1HZ  LYS A 272      -6.514  89.074 -61.169  1.00  0.400          H  
ATOM   4345 2HZ  LYS A 272      -5.305  88.099 -61.735  1.00  0.400          H  
ATOM   4346 3HZ  LYS A 272      -6.880  87.602 -61.817  1.00  0.400          H  
ATOM   4347  N   LEU A 273      -3.361  81.326 -57.886  1.00  0.240          N  
ATOM   4348  CA  LEU A 273      -3.170  79.891 -58.028  1.00  0.250          C  
ATOM   4349  C   LEU A 273      -3.387  79.201 -56.692  1.00  0.260          C  
ATOM   4350  O   LEU A 273      -4.091  78.194 -56.608  1.00  0.280          O  
ATOM   4351  CB  LEU A 273      -1.741  79.552 -58.516  1.00  0.350          C  
ATOM   4352  CG  LEU A 273      -1.377  78.000 -58.671  1.00  0.350          C  
ATOM   4353  CD1 LEU A 273      -2.247  77.341 -59.753  1.00  0.350          C  
ATOM   4354  CD2 LEU A 273       0.084  77.859 -59.010  1.00  0.350          C  
ATOM   4355  H   LEU A 273      -2.596  81.962 -58.132  1.00  0.290          H  
ATOM   4356  HA  LEU A 273      -3.902  79.522 -58.741  1.00  0.300          H  
ATOM   4357 1HB  LEU A 273      -1.586  80.035 -59.481  1.00  0.420          H  
ATOM   4358 2HB  LEU A 273      -1.031  79.988 -57.810  1.00  0.420          H  
ATOM   4359  HG  LEU A 273      -1.570  77.491 -57.724  1.00  0.420          H  
ATOM   4360 1HD1 LEU A 273      -1.983  76.292 -59.833  1.00  0.420          H  
ATOM   4361 2HD1 LEU A 273      -3.295  77.425 -59.495  1.00  0.420          H  
ATOM   4362 3HD1 LEU A 273      -2.069  77.832 -60.710  1.00  0.420          H  
ATOM   4363 1HD2 LEU A 273       0.347  76.817 -59.094  1.00  0.420          H  
ATOM   4364 2HD2 LEU A 273       0.267  78.354 -59.951  1.00  0.420          H  
ATOM   4365 3HD2 LEU A 273       0.677  78.319 -58.229  1.00  0.420          H  
ATOM   4366  N   MET A 274      -2.765  79.716 -55.627  1.00  0.240          N  
ATOM   4367  CA  MET A 274      -2.922  79.066 -54.338  1.00  0.240          C  
ATOM   4368  C   MET A 274      -4.353  79.179 -53.807  1.00  0.220          C  
ATOM   4369  O   MET A 274      -4.916  78.201 -53.317  1.00  0.210          O  
ATOM   4370  CB  MET A 274      -1.919  79.626 -53.335  1.00  0.340          C  
ATOM   4371  CG  MET A 274      -0.474  79.278 -53.626  1.00  0.340          C  
ATOM   4372  SD  MET A 274       0.687  80.006 -52.440  1.00  0.340          S  
ATOM   4373  CE  MET A 274       0.440  78.975 -50.971  1.00  0.340          C  
ATOM   4374  H   MET A 274      -2.178  80.550 -55.725  1.00  0.290          H  
ATOM   4375  HA  MET A 274      -2.710  78.006 -54.470  1.00  0.290          H  
ATOM   4376 1HB  MET A 274      -1.994  80.713 -53.333  1.00  0.400          H  
ATOM   4377 2HB  MET A 274      -2.155  79.280 -52.355  1.00  0.400          H  
ATOM   4378 1HG  MET A 274      -0.361  78.201 -53.604  1.00  0.400          H  
ATOM   4379 2HG  MET A 274      -0.214  79.629 -54.626  1.00  0.400          H  
ATOM   4380 1HE  MET A 274       1.101  79.307 -50.182  1.00  0.400          H  
ATOM   4381 2HE  MET A 274      -0.584  79.036 -50.631  1.00  0.400          H  
ATOM   4382 3HE  MET A 274       0.678  77.946 -51.214  1.00  0.400          H  
ATOM   4383  N   SER A 275      -4.969  80.352 -53.948  1.00  0.210          N  
ATOM   4384  CA  SER A 275      -6.308  80.609 -53.435  1.00  0.200          C  
ATOM   4385  C   SER A 275      -7.353  79.682 -54.039  1.00  0.200          C  
ATOM   4386  O   SER A 275      -8.209  79.141 -53.334  1.00  0.210          O  
ATOM   4387  CB  SER A 275      -6.683  82.054 -53.685  1.00  0.280          C  
ATOM   4388  OG  SER A 275      -7.958  82.345 -53.189  1.00  0.280          O  
ATOM   4389  H   SER A 275      -4.482  81.139 -54.377  1.00  0.250          H  
ATOM   4390  HA  SER A 275      -6.287  80.443 -52.362  1.00  0.240          H  
ATOM   4391 1HB  SER A 275      -5.950  82.704 -53.207  1.00  0.340          H  
ATOM   4392 2HB  SER A 275      -6.649  82.254 -54.756  1.00  0.340          H  
ATOM   4393  HG  SER A 275      -8.110  83.271 -53.386  1.00  0.340          H  
ATOM   4394  N   ASN A 276      -7.262  79.441 -55.344  1.00  0.200          N  
ATOM   4395  CA  ASN A 276      -8.240  78.606 -56.020  1.00  0.200          C  
ATOM   4396  C   ASN A 276      -7.937  77.107 -55.925  1.00  0.200          C  
ATOM   4397  O   ASN A 276      -8.684  76.288 -56.468  1.00  0.200          O  
ATOM   4398  CB  ASN A 276      -8.327  79.018 -57.472  1.00  0.280          C  
ATOM   4399  CG  ASN A 276      -8.930  80.390 -57.650  1.00  0.280          C  
ATOM   4400  OD1 ASN A 276      -9.714  80.878 -56.827  1.00  0.280          O  
ATOM   4401  ND2 ASN A 276      -8.567  81.034 -58.726  1.00  0.280          N  
ATOM   4402  H   ASN A 276      -6.546  79.924 -55.900  1.00  0.240          H  
ATOM   4403  HA  ASN A 276      -9.208  78.770 -55.548  1.00  0.240          H  
ATOM   4404 1HB  ASN A 276      -7.319  79.020 -57.898  1.00  0.340          H  
ATOM   4405 2HB  ASN A 276      -8.917  78.292 -58.026  1.00  0.340          H  
ATOM   4406 1HD2 ASN A 276      -8.927  81.948 -58.906  1.00  0.340          H  
ATOM   4407 2HD2 ASN A 276      -7.924  80.613 -59.366  1.00  0.340          H  
ATOM   4408  N   ASN A 277      -6.843  76.741 -55.256  1.00  0.200          N  
ATOM   4409  CA  ASN A 277      -6.430  75.358 -55.111  1.00  0.210          C  
ATOM   4410  C   ASN A 277      -6.063  75.083 -53.664  1.00  0.190          C  
ATOM   4411  O   ASN A 277      -5.119  74.335 -53.392  1.00  0.200          O  
ATOM   4412  CB  ASN A 277      -5.274  75.037 -56.048  1.00  0.290          C  
ATOM   4413  CG  ASN A 277      -5.667  75.064 -57.507  1.00  0.290          C  
ATOM   4414  OD1 ASN A 277      -6.228  74.096 -58.042  1.00  0.290          O  
ATOM   4415  ND2 ASN A 277      -5.391  76.156 -58.160  1.00  0.290          N  
ATOM   4416  H   ASN A 277      -6.268  77.449 -54.789  1.00  0.240          H  
ATOM   4417  HA  ASN A 277      -7.271  74.712 -55.362  1.00  0.250          H  
ATOM   4418 1HB  ASN A 277      -4.466  75.752 -55.885  1.00  0.350          H  
ATOM   4419 2HB  ASN A 277      -4.886  74.055 -55.824  1.00  0.350          H  
ATOM   4420 1HD2 ASN A 277      -5.634  76.241 -59.121  1.00  0.350          H  
ATOM   4421 2HD2 ASN A 277      -4.939  76.929 -57.671  1.00  0.350          H  
ATOM   4422  N   VAL A 278      -6.851  75.619 -52.731  1.00  0.190          N  
ATOM   4423  CA  VAL A 278      -6.534  75.507 -51.312  1.00  0.220          C  
ATOM   4424  C   VAL A 278      -6.383  74.053 -50.859  1.00  0.190          C  
ATOM   4425  O   VAL A 278      -5.589  73.776 -49.961  1.00  0.220          O  
ATOM   4426  CB  VAL A 278      -7.593  76.265 -50.463  1.00  0.300          C  
ATOM   4427  CG1 VAL A 278      -8.961  75.558 -50.468  1.00  0.300          C  
ATOM   4428  CG2 VAL A 278      -7.079  76.434 -49.041  1.00  0.300          C  
ATOM   4429  H   VAL A 278      -7.644  76.176 -53.032  1.00  0.230          H  
ATOM   4430  HA  VAL A 278      -5.586  76.019 -51.152  1.00  0.260          H  
ATOM   4431  HB  VAL A 278      -7.743  77.247 -50.914  1.00  0.360          H  
ATOM   4432 1HG1 VAL A 278      -9.669  76.150 -49.888  1.00  0.360          H  
ATOM   4433 2HG1 VAL A 278      -9.323  75.468 -51.489  1.00  0.360          H  
ATOM   4434 3HG1 VAL A 278      -8.884  74.570 -50.022  1.00  0.360          H  
ATOM   4435 1HG2 VAL A 278      -7.802  77.002 -48.454  1.00  0.360          H  
ATOM   4436 2HG2 VAL A 278      -6.933  75.456 -48.581  1.00  0.360          H  
ATOM   4437 3HG2 VAL A 278      -6.130  76.971 -49.070  1.00  0.360          H  
ATOM   4438  N   GLN A 279      -7.120  73.119 -51.469  1.00  0.170          N  
ATOM   4439  CA  GLN A 279      -6.990  71.720 -51.096  1.00  0.150          C  
ATOM   4440  C   GLN A 279      -5.589  71.189 -51.418  1.00  0.190          C  
ATOM   4441  O   GLN A 279      -5.077  70.331 -50.691  1.00  0.200          O  
ATOM   4442  CB  GLN A 279      -8.050  70.871 -51.803  1.00  0.220          C  
ATOM   4443  CG  GLN A 279      -9.481  71.170 -51.356  1.00  0.220          C  
ATOM   4444  CD  GLN A 279     -10.108  72.336 -52.104  1.00  0.220          C  
ATOM   4445  OE1 GLN A 279      -9.408  73.150 -52.728  1.00  0.220          O  
ATOM   4446  NE2 GLN A 279     -11.427  72.430 -52.045  1.00  0.220          N  
ATOM   4447  H   GLN A 279      -7.798  73.390 -52.183  1.00  0.200          H  
ATOM   4448  HA  GLN A 279      -7.140  71.638 -50.021  1.00  0.180          H  
ATOM   4449 1HB  GLN A 279      -7.984  71.030 -52.879  1.00  0.260          H  
ATOM   4450 2HB  GLN A 279      -7.851  69.817 -51.617  1.00  0.260          H  
ATOM   4451 1HG  GLN A 279     -10.094  70.286 -51.525  1.00  0.260          H  
ATOM   4452 2HG  GLN A 279      -9.468  71.418 -50.295  1.00  0.260          H  
ATOM   4453 1HE2 GLN A 279     -11.900  73.176 -52.516  1.00  0.260          H  
ATOM   4454 2HE2 GLN A 279     -11.955  71.754 -51.530  1.00  0.260          H  
ATOM   4455  N   ILE A 280      -4.987  71.690 -52.511  1.00  0.210          N  
ATOM   4456  CA  ILE A 280      -3.655  71.287 -52.937  1.00  0.240          C  
ATOM   4457  C   ILE A 280      -2.669  71.908 -51.999  1.00  0.230          C  
ATOM   4458  O   ILE A 280      -1.703  71.256 -51.602  1.00  0.230          O  
ATOM   4459  CB  ILE A 280      -3.294  71.723 -54.377  1.00  0.320          C  
ATOM   4460  CG1 ILE A 280      -4.237  71.068 -55.444  1.00  0.320          C  
ATOM   4461  CG2 ILE A 280      -1.804  71.391 -54.662  1.00  0.320          C  
ATOM   4462  CD1 ILE A 280      -4.220  69.543 -55.498  1.00  0.320          C  
ATOM   4463  H   ILE A 280      -5.446  72.422 -53.046  1.00  0.250          H  
ATOM   4464  HA  ILE A 280      -3.560  70.208 -52.850  1.00  0.290          H  
ATOM   4465  HB  ILE A 280      -3.421  72.796 -54.468  1.00  0.390          H  
ATOM   4466 1HG1 ILE A 280      -5.258  71.387 -55.237  1.00  0.390          H  
ATOM   4467 2HG1 ILE A 280      -3.952  71.445 -56.430  1.00  0.390          H  
ATOM   4468 1HG2 ILE A 280      -1.568  71.718 -55.641  1.00  0.390          H  
ATOM   4469 2HG2 ILE A 280      -1.155  71.904 -53.959  1.00  0.390          H  
ATOM   4470 3HG2 ILE A 280      -1.628  70.323 -54.583  1.00  0.390          H  
ATOM   4471 1HD1 ILE A 280      -4.899  69.207 -56.262  1.00  0.390          H  
ATOM   4472 2HD1 ILE A 280      -3.224  69.187 -55.737  1.00  0.390          H  
ATOM   4473 3HD1 ILE A 280      -4.531  69.121 -54.545  1.00  0.390          H  
ATOM   4474  N   VAL A 281      -2.903  73.181 -51.675  1.00  0.220          N  
ATOM   4475  CA  VAL A 281      -2.005  73.906 -50.803  1.00  0.220          C  
ATOM   4476  C   VAL A 281      -1.924  73.143 -49.494  1.00  0.210          C  
ATOM   4477  O   VAL A 281      -0.834  72.946 -48.973  1.00  0.220          O  
ATOM   4478  CB  VAL A 281      -2.509  75.357 -50.555  1.00  0.310          C  
ATOM   4479  CG1 VAL A 281      -1.680  76.064 -49.465  1.00  0.310          C  
ATOM   4480  CG2 VAL A 281      -2.439  76.160 -51.865  1.00  0.310          C  
ATOM   4481  H   VAL A 281      -3.730  73.632 -52.075  1.00  0.260          H  
ATOM   4482  HA  VAL A 281      -1.018  73.943 -51.261  1.00  0.260          H  
ATOM   4483  HB  VAL A 281      -3.534  75.312 -50.204  1.00  0.370          H  
ATOM   4484 1HG1 VAL A 281      -2.068  77.066 -49.309  1.00  0.370          H  
ATOM   4485 2HG1 VAL A 281      -1.732  75.514 -48.525  1.00  0.370          H  
ATOM   4486 3HG1 VAL A 281      -0.651  76.126 -49.786  1.00  0.370          H  
ATOM   4487 1HG2 VAL A 281      -2.818  77.159 -51.687  1.00  0.370          H  
ATOM   4488 2HG2 VAL A 281      -1.406  76.213 -52.208  1.00  0.370          H  
ATOM   4489 3HG2 VAL A 281      -3.049  75.681 -52.631  1.00  0.370          H  
ATOM   4490  N   ARG A 282      -3.060  72.696 -48.953  1.00  0.210          N  
ATOM   4491  CA  ARG A 282      -3.017  71.923 -47.723  1.00  0.210          C  
ATOM   4492  C   ARG A 282      -2.204  70.633 -47.879  1.00  0.210          C  
ATOM   4493  O   ARG A 282      -1.373  70.328 -47.022  1.00  0.210          O  
ATOM   4494  CB  ARG A 282      -4.419  71.573 -47.277  1.00  0.290          C  
ATOM   4495  CG  ARG A 282      -5.208  72.729 -46.747  1.00  0.290          C  
ATOM   4496  CD  ARG A 282      -6.568  72.319 -46.327  1.00  0.290          C  
ATOM   4497  NE  ARG A 282      -7.311  73.434 -45.824  1.00  0.290          N  
ATOM   4498  CZ  ARG A 282      -7.176  73.932 -44.595  1.00  0.290          C  
ATOM   4499  NH1 ARG A 282      -6.336  73.456 -43.714  1.00  0.290          N  
ATOM   4500  NH2 ARG A 282      -7.904  74.919 -44.252  1.00  0.290          N  
ATOM   4501  H   ARG A 282      -3.956  72.927 -49.392  1.00  0.250          H  
ATOM   4502  HA  ARG A 282      -2.554  72.539 -46.953  1.00  0.250          H  
ATOM   4503 1HB  ARG A 282      -4.970  71.149 -48.114  1.00  0.350          H  
ATOM   4504 2HB  ARG A 282      -4.372  70.815 -46.491  1.00  0.350          H  
ATOM   4505 1HG  ARG A 282      -4.681  73.139 -45.889  1.00  0.350          H  
ATOM   4506 2HG  ARG A 282      -5.300  73.495 -47.507  1.00  0.350          H  
ATOM   4507 1HD  ARG A 282      -7.101  71.921 -47.191  1.00  0.350          H  
ATOM   4508 2HD  ARG A 282      -6.512  71.555 -45.552  1.00  0.350          H  
ATOM   4509  HE  ARG A 282      -8.036  73.874 -46.405  1.00  0.350          H  
ATOM   4510 1HH1 ARG A 282      -5.733  72.647 -43.913  1.00  0.350          H  
ATOM   4511 2HH1 ARG A 282      -6.305  73.921 -42.784  1.00  0.350          H  
ATOM   4512 1HH2 ARG A 282      -8.562  75.297 -44.928  1.00  0.350          H  
ATOM   4513 2HH2 ARG A 282      -7.799  75.261 -43.295  1.00  0.350          H  
ATOM   4514  N   GLN A 283      -2.400  69.893 -48.989  1.00  0.200          N  
ATOM   4515  CA  GLN A 283      -1.680  68.631 -49.244  1.00  0.200          C  
ATOM   4516  C   GLN A 283      -0.179  68.829 -49.358  1.00  0.210          C  
ATOM   4517  O   GLN A 283       0.611  67.980 -48.945  1.00  0.220          O  
ATOM   4518  CB  GLN A 283      -2.184  67.970 -50.528  1.00  0.280          C  
ATOM   4519  CG  GLN A 283      -3.583  67.400 -50.449  1.00  0.280          C  
ATOM   4520  CD  GLN A 283      -4.052  66.906 -51.799  1.00  0.280          C  
ATOM   4521  OE1 GLN A 283      -3.331  67.065 -52.787  1.00  0.280          O  
ATOM   4522  NE2 GLN A 283      -5.239  66.319 -51.853  1.00  0.280          N  
ATOM   4523  H   GLN A 283      -3.129  70.180 -49.655  1.00  0.240          H  
ATOM   4524  HA  GLN A 283      -1.852  67.958 -48.419  1.00  0.240          H  
ATOM   4525 1HB  GLN A 283      -2.170  68.703 -51.333  1.00  0.340          H  
ATOM   4526 2HB  GLN A 283      -1.508  67.166 -50.808  1.00  0.340          H  
ATOM   4527 1HG  GLN A 283      -3.573  66.554 -49.767  1.00  0.340          H  
ATOM   4528 2HG  GLN A 283      -4.267  68.150 -50.087  1.00  0.340          H  
ATOM   4529 1HE2 GLN A 283      -5.592  65.981 -52.725  1.00  0.340          H  
ATOM   4530 2HE2 GLN A 283      -5.788  66.216 -51.022  1.00  0.340          H  
ATOM   4531  N   GLN A 284       0.204  69.962 -49.921  1.00  0.220          N  
ATOM   4532  CA  GLN A 284       1.586  70.345 -50.139  1.00  0.270          C  
ATOM   4533  C   GLN A 284       2.209  71.155 -48.992  1.00  0.240          C  
ATOM   4534  O   GLN A 284       3.342  71.636 -49.132  1.00  0.240          O  
ATOM   4535  CB  GLN A 284       1.674  71.136 -51.448  1.00  0.360          C  
ATOM   4536  CG  GLN A 284       1.324  70.347 -52.684  1.00  0.360          C  
ATOM   4537  CD  GLN A 284       2.316  69.271 -52.979  1.00  0.360          C  
ATOM   4538  OE1 GLN A 284       3.496  69.549 -53.203  1.00  0.360          O  
ATOM   4539  NE2 GLN A 284       1.863  68.034 -52.977  1.00  0.360          N  
ATOM   4540  H   GLN A 284      -0.528  70.580 -50.288  1.00  0.260          H  
ATOM   4541  HA  GLN A 284       2.169  69.432 -50.244  1.00  0.320          H  
ATOM   4542 1HB  GLN A 284       0.954  71.943 -51.399  1.00  0.430          H  
ATOM   4543 2HB  GLN A 284       2.658  71.567 -51.569  1.00  0.430          H  
ATOM   4544 1HG  GLN A 284       0.348  69.882 -52.539  1.00  0.430          H  
ATOM   4545 2HG  GLN A 284       1.291  71.022 -53.530  1.00  0.430          H  
ATOM   4546 1HE2 GLN A 284       2.483  67.269 -53.170  1.00  0.430          H  
ATOM   4547 2HE2 GLN A 284       0.896  67.860 -52.783  1.00  0.430          H  
ATOM   4548  N   SER A 285       1.485  71.333 -47.881  1.00  0.230          N  
ATOM   4549  CA  SER A 285       1.983  72.101 -46.742  1.00  0.210          C  
ATOM   4550  C   SER A 285       2.303  71.211 -45.553  1.00  0.210          C  
ATOM   4551  O   SER A 285       1.844  70.062 -45.460  1.00  0.220          O  
ATOM   4552  CB  SER A 285       0.966  73.142 -46.283  1.00  0.300          C  
ATOM   4553  OG  SER A 285       0.731  74.100 -47.250  1.00  0.300          O  
ATOM   4554  H   SER A 285       0.553  70.920 -47.803  1.00  0.280          H  
ATOM   4555  HA  SER A 285       2.897  72.616 -47.039  1.00  0.250          H  
ATOM   4556 1HB  SER A 285       0.030  72.647 -46.045  1.00  0.360          H  
ATOM   4557 2HB  SER A 285       1.328  73.624 -45.378  1.00  0.360          H  
ATOM   4558  HG  SER A 285       0.169  73.662 -47.894  1.00  0.360          H  
ATOM   4559  N   TYR A 286       3.085  71.763 -44.627  1.00  0.210          N  
ATOM   4560  CA  TYR A 286       3.394  71.064 -43.385  1.00  0.210          C  
ATOM   4561  C   TYR A 286       3.137  71.962 -42.186  1.00  0.190          C  
ATOM   4562  O   TYR A 286       3.549  73.123 -42.163  1.00  0.180          O  
ATOM   4563  CB  TYR A 286       4.871  70.658 -43.339  1.00  0.290          C  
ATOM   4564  CG  TYR A 286       5.322  69.779 -44.455  1.00  0.290          C  
ATOM   4565  CD1 TYR A 286       5.804  70.354 -45.625  1.00  0.290          C  
ATOM   4566  CD2 TYR A 286       5.276  68.414 -44.325  1.00  0.290          C  
ATOM   4567  CE1 TYR A 286       6.228  69.557 -46.652  1.00  0.290          C  
ATOM   4568  CE2 TYR A 286       5.694  67.620 -45.357  1.00  0.290          C  
ATOM   4569  CZ  TYR A 286       6.164  68.179 -46.512  1.00  0.290          C  
ATOM   4570  OH  TYR A 286       6.573  67.365 -47.540  1.00  0.290          O  
ATOM   4571  H   TYR A 286       3.445  72.705 -44.811  1.00  0.250          H  
ATOM   4572  HA  TYR A 286       2.754  70.184 -43.293  1.00  0.250          H  
ATOM   4573 1HB  TYR A 286       5.493  71.548 -43.339  1.00  0.350          H  
ATOM   4574 2HB  TYR A 286       5.066  70.136 -42.401  1.00  0.350          H  
ATOM   4575  HD1 TYR A 286       5.843  71.439 -45.724  1.00  0.350          H  
ATOM   4576  HD2 TYR A 286       4.902  67.963 -43.405  1.00  0.350          H  
ATOM   4577  HE1 TYR A 286       6.604  70.003 -47.572  1.00  0.350          H  
ATOM   4578  HE2 TYR A 286       5.651  66.537 -45.261  1.00  0.350          H  
ATOM   4579  HH  TYR A 286       6.583  66.451 -47.240  1.00  0.350          H  
ATOM   4580  N   SER A 287       2.522  71.415 -41.153  1.00  0.200          N  
ATOM   4581  CA  SER A 287       2.348  72.183 -39.926  1.00  0.190          C  
ATOM   4582  C   SER A 287       3.229  71.579 -38.863  1.00  0.210          C  
ATOM   4583  O   SER A 287       3.121  70.393 -38.532  1.00  0.220          O  
ATOM   4584  CB  SER A 287       0.929  72.263 -39.467  1.00  0.270          C  
ATOM   4585  OG  SER A 287       0.889  72.947 -38.260  1.00  0.270          O  
ATOM   4586  H   SER A 287       2.160  70.461 -41.245  1.00  0.240          H  
ATOM   4587  HA  SER A 287       2.692  73.203 -40.089  1.00  0.230          H  
ATOM   4588 1HB  SER A 287       0.340  72.795 -40.201  1.00  0.320          H  
ATOM   4589 2HB  SER A 287       0.515  71.275 -39.354  1.00  0.320          H  
ATOM   4590  HG  SER A 287      -0.018  72.907 -37.963  1.00  0.320          H  
ATOM   4591  N   ILE A 288       4.173  72.385 -38.400  1.00  0.210          N  
ATOM   4592  CA  ILE A 288       5.206  71.966 -37.474  1.00  0.230          C  
ATOM   4593  C   ILE A 288       5.034  72.567 -36.071  1.00  0.210          C  
ATOM   4594  O   ILE A 288       5.098  73.782 -35.876  1.00  0.200          O  
ATOM   4595  CB  ILE A 288       6.544  72.427 -38.102  1.00  0.310          C  
ATOM   4596  CG1 ILE A 288       6.673  71.765 -39.528  1.00  0.310          C  
ATOM   4597  CG2 ILE A 288       7.754  72.076 -37.189  1.00  0.310          C  
ATOM   4598  CD1 ILE A 288       7.687  72.380 -40.396  1.00  0.310          C  
ATOM   4599  H   ILE A 288       4.188  73.351 -38.738  1.00  0.250          H  
ATOM   4600  HA  ILE A 288       5.182  70.882 -37.392  1.00  0.280          H  
ATOM   4601  HB  ILE A 288       6.507  73.504 -38.252  1.00  0.380          H  
ATOM   4602 1HG1 ILE A 288       6.912  70.719 -39.418  1.00  0.380          H  
ATOM   4603 2HG1 ILE A 288       5.734  71.852 -40.058  1.00  0.380          H  
ATOM   4604 1HG2 ILE A 288       8.679  72.419 -37.644  1.00  0.380          H  
ATOM   4605 2HG2 ILE A 288       7.637  72.568 -36.218  1.00  0.380          H  
ATOM   4606 3HG2 ILE A 288       7.803  70.998 -37.043  1.00  0.380          H  
ATOM   4607 1HD1 ILE A 288       7.671  71.882 -41.354  1.00  0.380          H  
ATOM   4608 2HD1 ILE A 288       7.415  73.419 -40.531  1.00  0.380          H  
ATOM   4609 3HD1 ILE A 288       8.677  72.307 -39.957  1.00  0.380          H  
ATOM   4610  N   MET A 289       4.852  71.724 -35.065  1.00  0.230          N  
ATOM   4611  CA  MET A 289       4.682  72.193 -33.696  1.00  0.220          C  
ATOM   4612  C   MET A 289       5.985  72.715 -33.177  1.00  0.210          C  
ATOM   4613  O   MET A 289       7.011  72.035 -33.318  1.00  0.220          O  
ATOM   4614  CB  MET A 289       4.179  71.046 -32.839  1.00  0.310          C  
ATOM   4615  CG  MET A 289       3.896  71.359 -31.404  1.00  0.310          C  
ATOM   4616  SD  MET A 289       3.131  69.968 -30.591  1.00  0.310          S  
ATOM   4617  CE  MET A 289       3.175  70.555 -28.953  1.00  0.310          C  
ATOM   4618  H   MET A 289       4.798  70.726 -35.264  1.00  0.280          H  
ATOM   4619  HA  MET A 289       3.997  73.023 -33.673  1.00  0.260          H  
ATOM   4620 1HB  MET A 289       3.278  70.657 -33.272  1.00  0.370          H  
ATOM   4621 2HB  MET A 289       4.912  70.247 -32.861  1.00  0.370          H  
ATOM   4622 1HG  MET A 289       4.828  71.595 -30.885  1.00  0.370          H  
ATOM   4623 2HG  MET A 289       3.237  72.221 -31.323  1.00  0.370          H  
ATOM   4624 1HE  MET A 289       2.728  69.836 -28.304  1.00  0.370          H  
ATOM   4625 2HE  MET A 289       4.213  70.716 -28.649  1.00  0.370          H  
ATOM   4626 3HE  MET A 289       2.625  71.489 -28.894  1.00  0.370          H  
ATOM   4627  N   CYS A 290       5.968  73.900 -32.554  1.00  0.210          N  
ATOM   4628  CA  CYS A 290       7.218  74.429 -32.078  1.00  0.200          C  
ATOM   4629  C   CYS A 290       7.320  74.796 -30.592  1.00  0.190          C  
ATOM   4630  O   CYS A 290       8.253  74.362 -29.914  1.00  0.260          O  
ATOM   4631  CB  CYS A 290       7.518  75.669 -32.905  1.00  0.280          C  
ATOM   4632  SG  CYS A 290       9.062  76.334 -32.594  1.00  0.280          S  
ATOM   4633  H   CYS A 290       5.120  74.464 -32.448  1.00  0.250          H  
ATOM   4634  HA  CYS A 290       7.980  73.684 -32.275  1.00  0.240          H  
ATOM   4635 1HB  CYS A 290       7.448  75.425 -33.967  1.00  0.340          H  
ATOM   4636 2HB  CYS A 290       6.770  76.437 -32.698  1.00  0.340          H  
ATOM   4637  N   ILE A 291       6.386  75.623 -30.102  1.00  0.200          N  
ATOM   4638  CA  ILE A 291       6.454  76.216 -28.749  1.00  0.190          C  
ATOM   4639  C   ILE A 291       5.224  76.256 -27.884  1.00  0.210          C  
ATOM   4640  O   ILE A 291       4.141  76.594 -28.337  1.00  0.220          O  
ATOM   4641  CB  ILE A 291       6.960  77.682 -28.851  1.00  0.270          C  
ATOM   4642  CG1 ILE A 291       8.365  77.654 -29.253  1.00  0.270          C  
ATOM   4643  CG2 ILE A 291       6.723  78.513 -27.564  1.00  0.270          C  
ATOM   4644  CD1 ILE A 291       8.908  78.876 -29.672  1.00  0.270          C  
ATOM   4645  H   ILE A 291       5.613  75.871 -30.722  1.00  0.240          H  
ATOM   4646  HA  ILE A 291       7.202  75.649 -28.200  1.00  0.230          H  
ATOM   4647  HB  ILE A 291       6.427  78.164 -29.659  1.00  0.320          H  
ATOM   4648 1HG1 ILE A 291       8.945  77.307 -28.414  1.00  0.320          H  
ATOM   4649 2HG1 ILE A 291       8.491  77.003 -30.030  1.00  0.320          H  
ATOM   4650 1HG2 ILE A 291       7.068  79.519 -27.699  1.00  0.320          H  
ATOM   4651 2HG2 ILE A 291       5.663  78.570 -27.324  1.00  0.320          H  
ATOM   4652 3HG2 ILE A 291       7.265  78.056 -26.745  1.00  0.320          H  
ATOM   4653 1HD1 ILE A 291       9.935  78.683 -29.944  1.00  0.320          H  
ATOM   4654 2HD1 ILE A 291       8.347  79.207 -30.528  1.00  0.320          H  
ATOM   4655 3HD1 ILE A 291       8.881  79.624 -28.902  1.00  0.320          H  
ATOM   4656  N   ILE A 292       5.418  75.988 -26.595  1.00  0.260          N  
ATOM   4657  CA  ILE A 292       4.413  76.257 -25.582  1.00  0.300          C  
ATOM   4658  C   ILE A 292       5.140  77.075 -24.528  1.00  0.320          C  
ATOM   4659  O   ILE A 292       5.824  76.505 -23.677  1.00  0.330          O  
ATOM   4660  CB  ILE A 292       3.830  74.998 -24.911  1.00  0.400          C  
ATOM   4661  CG1 ILE A 292       3.258  74.094 -25.925  1.00  0.400          C  
ATOM   4662  CG2 ILE A 292       2.728  75.410 -23.925  1.00  0.400          C  
ATOM   4663  CD1 ILE A 292       4.151  73.023 -26.376  1.00  0.400          C  
ATOM   4664  H   ILE A 292       6.330  75.663 -26.299  1.00  0.310          H  
ATOM   4665  HA  ILE A 292       3.609  76.862 -25.998  1.00  0.360          H  
ATOM   4666  HB  ILE A 292       4.618  74.460 -24.384  1.00  0.480          H  
ATOM   4667 1HG1 ILE A 292       2.354  73.648 -25.524  1.00  0.480          H  
ATOM   4668 2HG1 ILE A 292       3.016  74.679 -26.776  1.00  0.480          H  
ATOM   4669 1HG2 ILE A 292       2.309  74.533 -23.451  1.00  0.480          H  
ATOM   4670 2HG2 ILE A 292       3.142  76.066 -23.159  1.00  0.480          H  
ATOM   4671 3HG2 ILE A 292       1.940  75.938 -24.465  1.00  0.480          H  
ATOM   4672 1HD1 ILE A 292       3.643  72.448 -27.099  1.00  0.480          H  
ATOM   4673 2HD1 ILE A 292       5.044  73.421 -26.813  1.00  0.480          H  
ATOM   4674 3HD1 ILE A 292       4.415  72.406 -25.551  1.00  0.480          H  
ATOM   4675  N   LYS A 293       4.983  78.396 -24.540  1.00  0.340          N  
ATOM   4676  CA  LYS A 293       5.738  79.202 -23.587  1.00  0.330          C  
ATOM   4677  C   LYS A 293       4.969  80.370 -22.993  1.00  0.330          C  
ATOM   4678  O   LYS A 293       4.535  81.301 -23.686  1.00  0.370          O  
ATOM   4679  CB  LYS A 293       7.025  79.720 -24.244  1.00  0.470          C  
ATOM   4680  CG  LYS A 293       7.974  80.498 -23.325  1.00  0.470          C  
ATOM   4681  CD  LYS A 293       9.320  80.765 -24.025  1.00  0.470          C  
ATOM   4682  CE  LYS A 293      10.291  81.592 -23.164  1.00  0.470          C  
ATOM   4683  NZ  LYS A 293      10.828  80.824 -21.996  1.00  0.470          N  
ATOM   4684  H   LYS A 293       4.380  78.825 -25.248  1.00  0.410          H  
ATOM   4685  HA  LYS A 293       6.024  78.558 -22.757  1.00  0.400          H  
ATOM   4686 1HB  LYS A 293       7.587  78.878 -24.628  1.00  0.560          H  
ATOM   4687 2HB  LYS A 293       6.768  80.362 -25.086  1.00  0.560          H  
ATOM   4688 1HG  LYS A 293       7.520  81.462 -23.079  1.00  0.560          H  
ATOM   4689 2HG  LYS A 293       8.132  79.941 -22.405  1.00  0.560          H  
ATOM   4690 1HD  LYS A 293       9.790  79.814 -24.279  1.00  0.560          H  
ATOM   4691 2HD  LYS A 293       9.142  81.311 -24.940  1.00  0.560          H  
ATOM   4692 1HE  LYS A 293      11.126  81.910 -23.790  1.00  0.560          H  
ATOM   4693 2HE  LYS A 293       9.771  82.477 -22.793  1.00  0.560          H  
ATOM   4694 1HZ  LYS A 293      11.468  81.416 -21.474  1.00  0.560          H  
ATOM   4695 2HZ  LYS A 293      10.075  80.534 -21.393  1.00  0.560          H  
ATOM   4696 3HZ  LYS A 293      11.327  80.010 -22.328  1.00  0.560          H  
ATOM   4697  N   GLU A 294       4.864  80.324 -21.668  1.00  0.330          N  
ATOM   4698  CA  GLU A 294       4.227  81.300 -20.776  1.00  0.360          C  
ATOM   4699  C   GLU A 294       2.730  81.475 -21.004  1.00  0.320          C  
ATOM   4700  O   GLU A 294       1.934  81.221 -20.106  1.00  0.360          O  
ATOM   4701  CB  GLU A 294       4.920  82.670 -20.844  1.00  0.490          C  
ATOM   4702  CG  GLU A 294       6.335  82.693 -20.262  1.00  0.490          C  
ATOM   4703  CD  GLU A 294       6.978  84.068 -20.296  1.00  0.490          C  
ATOM   4704  OE1 GLU A 294       6.334  84.994 -20.729  1.00  0.490          O  
ATOM   4705  OE2 GLU A 294       8.115  84.180 -19.893  1.00  0.490          O  
ATOM   4706  H   GLU A 294       5.260  79.503 -21.226  1.00  0.400          H  
ATOM   4707  HA  GLU A 294       4.351  80.939 -19.756  1.00  0.430          H  
ATOM   4708 1HB  GLU A 294       4.979  83.013 -21.874  1.00  0.590          H  
ATOM   4709 2HB  GLU A 294       4.322  83.401 -20.297  1.00  0.590          H  
ATOM   4710 1HG  GLU A 294       6.290  82.355 -19.228  1.00  0.590          H  
ATOM   4711 2HG  GLU A 294       6.953  81.994 -20.811  1.00  0.590          H  
ATOM   4712  N   GLU A 295       2.356  81.932 -22.197  1.00  0.300          N  
ATOM   4713  CA  GLU A 295       0.962  82.158 -22.563  1.00  0.300          C  
ATOM   4714  C   GLU A 295       0.700  81.722 -23.997  1.00  0.290          C  
ATOM   4715  O   GLU A 295      -0.448  81.638 -24.440  1.00  0.320          O  
ATOM   4716  CB  GLU A 295       0.583  83.640 -22.373  1.00  0.420          C  
ATOM   4717  CG  GLU A 295       0.639  84.144 -20.901  1.00  0.420          C  
ATOM   4718  CD  GLU A 295       0.260  85.603 -20.724  1.00  0.420          C  
ATOM   4719  OE1 GLU A 295       0.021  86.270 -21.715  1.00  0.420          O  
ATOM   4720  OE2 GLU A 295       0.226  86.062 -19.612  1.00  0.420          O  
ATOM   4721  H   GLU A 295       3.092  82.078 -22.885  1.00  0.360          H  
ATOM   4722  HA  GLU A 295       0.326  81.557 -21.911  1.00  0.360          H  
ATOM   4723 1HB  GLU A 295       1.254  84.259 -22.965  1.00  0.500          H  
ATOM   4724 2HB  GLU A 295      -0.422  83.800 -22.746  1.00  0.500          H  
ATOM   4725 1HG  GLU A 295      -0.032  83.527 -20.300  1.00  0.500          H  
ATOM   4726 2HG  GLU A 295       1.645  84.007 -20.519  1.00  0.500          H  
ATOM   4727  N   VAL A 296       1.768  81.498 -24.757  1.00  0.250          N  
ATOM   4728  CA  VAL A 296       1.596  81.287 -26.181  1.00  0.220          C  
ATOM   4729  C   VAL A 296       2.015  79.925 -26.718  1.00  0.220          C  
ATOM   4730  O   VAL A 296       3.134  79.444 -26.527  1.00  0.250          O  
ATOM   4731  CB  VAL A 296       2.368  82.382 -26.958  1.00  0.320          C  
ATOM   4732  CG1 VAL A 296       2.239  82.158 -28.482  1.00  0.320          C  
ATOM   4733  CG2 VAL A 296       1.814  83.773 -26.571  1.00  0.320          C  
ATOM   4734  H   VAL A 296       2.711  81.512 -24.355  1.00  0.300          H  
ATOM   4735  HA  VAL A 296       0.537  81.409 -26.412  1.00  0.260          H  
ATOM   4736  HB  VAL A 296       3.425  82.325 -26.700  1.00  0.380          H  
ATOM   4737 1HG1 VAL A 296       2.789  82.938 -29.010  1.00  0.380          H  
ATOM   4738 2HG1 VAL A 296       2.643  81.190 -28.774  1.00  0.380          H  
ATOM   4739 3HG1 VAL A 296       1.188  82.207 -28.749  1.00  0.380          H  
ATOM   4740 1HG2 VAL A 296       2.362  84.543 -27.109  1.00  0.380          H  
ATOM   4741 2HG2 VAL A 296       0.761  83.828 -26.831  1.00  0.380          H  
ATOM   4742 3HG2 VAL A 296       1.928  83.936 -25.503  1.00  0.380          H  
ATOM   4743  N   LEU A 297       1.075  79.323 -27.421  1.00  0.210          N  
ATOM   4744  CA  LEU A 297       1.242  78.081 -28.129  1.00  0.210          C  
ATOM   4745  C   LEU A 297       1.464  78.412 -29.603  1.00  0.170          C  
ATOM   4746  O   LEU A 297       0.671  79.113 -30.230  1.00  0.150          O  
ATOM   4747  CB  LEU A 297       0.029  77.190 -27.870  1.00  0.290          C  
ATOM   4748  CG  LEU A 297      -0.139  75.939 -28.726  1.00  0.290          C  
ATOM   4749  CD1 LEU A 297       0.954  74.948 -28.496  1.00  0.290          C  
ATOM   4750  CD2 LEU A 297      -1.474  75.318 -28.403  1.00  0.290          C  
ATOM   4751  H   LEU A 297       0.162  79.777 -27.493  1.00  0.250          H  
ATOM   4752  HA  LEU A 297       2.118  77.583 -27.744  1.00  0.250          H  
ATOM   4753 1HB  LEU A 297       0.152  76.828 -26.862  1.00  0.350          H  
ATOM   4754 2HB  LEU A 297      -0.858  77.786 -27.880  1.00  0.350          H  
ATOM   4755  HG  LEU A 297      -0.109  76.235 -29.756  1.00  0.350          H  
ATOM   4756 1HD1 LEU A 297       0.799  74.074 -29.126  1.00  0.350          H  
ATOM   4757 2HD1 LEU A 297       1.917  75.386 -28.734  1.00  0.350          H  
ATOM   4758 3HD1 LEU A 297       0.926  74.653 -27.462  1.00  0.350          H  
ATOM   4759 1HD2 LEU A 297      -1.630  74.433 -29.025  1.00  0.350          H  
ATOM   4760 2HD2 LEU A 297      -1.501  75.039 -27.367  1.00  0.350          H  
ATOM   4761 3HD2 LEU A 297      -2.257  76.019 -28.584  1.00  0.350          H  
ATOM   4762  N   ALA A 298       2.564  77.950 -30.173  1.00  0.180          N  
ATOM   4763  CA  ALA A 298       2.846  78.325 -31.547  1.00  0.160          C  
ATOM   4764  C   ALA A 298       3.301  77.173 -32.416  1.00  0.170          C  
ATOM   4765  O   ALA A 298       4.094  76.293 -32.023  1.00  0.200          O  
ATOM   4766  CB  ALA A 298       3.914  79.411 -31.566  1.00  0.230          C  
ATOM   4767  H   ALA A 298       3.199  77.375 -29.628  1.00  0.220          H  
ATOM   4768  HA  ALA A 298       1.934  78.718 -31.986  1.00  0.190          H  
ATOM   4769 1HB  ALA A 298       4.090  79.718 -32.594  1.00  0.280          H  
ATOM   4770 2HB  ALA A 298       3.572  80.262 -30.982  1.00  0.280          H  
ATOM   4771 3HB  ALA A 298       4.829  79.027 -31.141  1.00  0.280          H  
ATOM   4772  N   TYR A 299       2.831  77.265 -33.656  1.00  0.140          N  
ATOM   4773  CA  TYR A 299       3.134  76.342 -34.733  1.00  0.160          C  
ATOM   4774  C   TYR A 299       3.697  77.094 -35.929  1.00  0.150          C  
ATOM   4775  O   TYR A 299       3.323  78.238 -36.199  1.00  0.140          O  
ATOM   4776  CB  TYR A 299       1.842  75.613 -35.146  1.00  0.220          C  
ATOM   4777  CG  TYR A 299       1.224  74.784 -34.034  1.00  0.220          C  
ATOM   4778  CD1 TYR A 299       0.409  75.375 -33.089  1.00  0.220          C  
ATOM   4779  CD2 TYR A 299       1.453  73.443 -33.964  1.00  0.220          C  
ATOM   4780  CE1 TYR A 299      -0.133  74.617 -32.100  1.00  0.220          C  
ATOM   4781  CE2 TYR A 299       0.916  72.703 -32.945  1.00  0.220          C  
ATOM   4782  CZ  TYR A 299       0.132  73.287 -32.023  1.00  0.220          C  
ATOM   4783  OH  TYR A 299      -0.394  72.556 -31.001  1.00  0.220          O  
ATOM   4784  H   TYR A 299       2.163  78.024 -33.836  1.00  0.170          H  
ATOM   4785  HA  TYR A 299       3.883  75.624 -34.399  1.00  0.190          H  
ATOM   4786 1HB  TYR A 299       1.103  76.346 -35.478  1.00  0.260          H  
ATOM   4787 2HB  TYR A 299       2.052  74.952 -35.991  1.00  0.260          H  
ATOM   4788  HD1 TYR A 299       0.194  76.446 -33.134  1.00  0.260          H  
ATOM   4789  HD2 TYR A 299       2.077  72.960 -34.714  1.00  0.260          H  
ATOM   4790  HE1 TYR A 299      -0.765  75.066 -31.378  1.00  0.260          H  
ATOM   4791  HE2 TYR A 299       1.116  71.643 -32.880  1.00  0.260          H  
ATOM   4792  HH  TYR A 299      -0.060  71.654 -31.055  1.00  0.260          H  
ATOM   4793  N   VAL A 300       4.549  76.436 -36.690  1.00  0.150          N  
ATOM   4794  CA  VAL A 300       5.053  77.029 -37.910  1.00  0.150          C  
ATOM   4795  C   VAL A 300       4.412  76.321 -39.092  1.00  0.160          C  
ATOM   4796  O   VAL A 300       4.488  75.100 -39.222  1.00  0.190          O  
ATOM   4797  CB  VAL A 300       6.600  76.923 -37.988  1.00  0.210          C  
ATOM   4798  CG1 VAL A 300       7.115  77.540 -39.310  1.00  0.210          C  
ATOM   4799  CG2 VAL A 300       7.229  77.637 -36.784  1.00  0.210          C  
ATOM   4800  H   VAL A 300       4.831  75.492 -36.416  1.00  0.180          H  
ATOM   4801  HA  VAL A 300       4.777  78.081 -37.942  1.00  0.180          H  
ATOM   4802  HB  VAL A 300       6.891  75.874 -37.977  1.00  0.250          H  
ATOM   4803 1HG1 VAL A 300       8.187  77.447 -39.344  1.00  0.250          H  
ATOM   4804 2HG1 VAL A 300       6.684  77.019 -40.167  1.00  0.250          H  
ATOM   4805 3HG1 VAL A 300       6.836  78.597 -39.350  1.00  0.250          H  
ATOM   4806 1HG2 VAL A 300       8.313  77.554 -36.836  1.00  0.250          H  
ATOM   4807 2HG2 VAL A 300       6.942  78.679 -36.805  1.00  0.250          H  
ATOM   4808 3HG2 VAL A 300       6.878  77.183 -35.859  1.00  0.250          H  
ATOM   4809  N   VAL A 301       3.748  77.077 -39.940  1.00  0.130          N  
ATOM   4810  CA  VAL A 301       3.112  76.458 -41.080  1.00  0.140          C  
ATOM   4811  C   VAL A 301       3.923  76.779 -42.308  1.00  0.160          C  
ATOM   4812  O   VAL A 301       4.183  77.940 -42.629  1.00  0.160          O  
ATOM   4813  CB  VAL A 301       1.638  76.884 -41.240  1.00  0.190          C  
ATOM   4814  CG1 VAL A 301       1.047  76.212 -42.507  1.00  0.190          C  
ATOM   4815  CG2 VAL A 301       0.845  76.453 -39.970  1.00  0.190          C  
ATOM   4816  H   VAL A 301       3.730  78.089 -39.783  1.00  0.160          H  
ATOM   4817  HA  VAL A 301       3.121  75.378 -40.954  1.00  0.170          H  
ATOM   4818  HB  VAL A 301       1.579  77.969 -41.370  1.00  0.230          H  
ATOM   4819 1HG1 VAL A 301       0.018  76.502 -42.632  1.00  0.230          H  
ATOM   4820 2HG1 VAL A 301       1.609  76.518 -43.388  1.00  0.230          H  
ATOM   4821 3HG1 VAL A 301       1.107  75.128 -42.402  1.00  0.230          H  
ATOM   4822 1HG2 VAL A 301      -0.198  76.739 -40.065  1.00  0.230          H  
ATOM   4823 2HG2 VAL A 301       0.912  75.374 -39.853  1.00  0.230          H  
ATOM   4824 3HG2 VAL A 301       1.273  76.937 -39.091  1.00  0.230          H  
ATOM   4825  N   GLN A 302       4.380  75.723 -42.954  1.00  0.170          N  
ATOM   4826  CA  GLN A 302       5.215  75.811 -44.127  1.00  0.190          C  
ATOM   4827  C   GLN A 302       4.349  75.593 -45.368  1.00  0.180          C  
ATOM   4828  O   GLN A 302       3.879  74.479 -45.626  1.00  0.170          O  
ATOM   4829  CB  GLN A 302       6.345  74.772 -44.003  1.00  0.260          C  
ATOM   4830  CG  GLN A 302       7.350  74.781 -45.105  1.00  0.260          C  
ATOM   4831  CD  GLN A 302       8.458  73.714 -44.941  1.00  0.260          C  
ATOM   4832  OE1 GLN A 302       9.306  73.752 -44.023  1.00  0.260          O  
ATOM   4833  NE2 GLN A 302       8.435  72.757 -45.850  1.00  0.260          N  
ATOM   4834  H   GLN A 302       4.116  74.803 -42.598  1.00  0.200          H  
ATOM   4835  HA  GLN A 302       5.651  76.806 -44.185  1.00  0.230          H  
ATOM   4836 1HB  GLN A 302       6.875  74.936 -43.067  1.00  0.310          H  
ATOM   4837 2HB  GLN A 302       5.910  73.779 -43.954  1.00  0.310          H  
ATOM   4838 1HG  GLN A 302       6.817  74.570 -46.015  1.00  0.310          H  
ATOM   4839 2HG  GLN A 302       7.814  75.765 -45.152  1.00  0.310          H  
ATOM   4840 1HE2 GLN A 302       9.122  72.002 -45.851  1.00  0.310          H  
ATOM   4841 2HE2 GLN A 302       7.746  72.763 -46.581  1.00  0.310          H  
ATOM   4842  N   LEU A 303       4.109  76.665 -46.123  1.00  0.180          N  
ATOM   4843  CA  LEU A 303       3.243  76.625 -47.297  1.00  0.160          C  
ATOM   4844  C   LEU A 303       4.090  76.509 -48.545  1.00  0.190          C  
ATOM   4845  O   LEU A 303       5.185  77.060 -48.590  1.00  0.210          O  
ATOM   4846  CB  LEU A 303       2.396  77.913 -47.430  1.00  0.230          C  
ATOM   4847  CG  LEU A 303       1.429  78.286 -46.302  1.00  0.230          C  
ATOM   4848  CD1 LEU A 303       0.734  79.602 -46.703  1.00  0.230          C  
ATOM   4849  CD2 LEU A 303       0.423  77.170 -46.072  1.00  0.230          C  
ATOM   4850  H   LEU A 303       4.548  77.542 -45.852  1.00  0.220          H  
ATOM   4851  HA  LEU A 303       2.605  75.756 -47.210  1.00  0.190          H  
ATOM   4852 1HB  LEU A 303       3.094  78.746 -47.515  1.00  0.280          H  
ATOM   4853 2HB  LEU A 303       1.829  77.877 -48.348  1.00  0.280          H  
ATOM   4854  HG  LEU A 303       1.985  78.459 -45.376  1.00  0.280          H  
ATOM   4855 1HD1 LEU A 303       0.047  79.904 -45.931  1.00  0.280          H  
ATOM   4856 2HD1 LEU A 303       1.484  80.379 -46.844  1.00  0.280          H  
ATOM   4857 3HD1 LEU A 303       0.179  79.459 -47.632  1.00  0.280          H  
ATOM   4858 1HD2 LEU A 303      -0.256  77.458 -45.275  1.00  0.280          H  
ATOM   4859 2HD2 LEU A 303      -0.138  76.986 -46.983  1.00  0.280          H  
ATOM   4860 3HD2 LEU A 303       0.938  76.260 -45.781  1.00  0.280          H  
ATOM   4861  N   PRO A 304       3.627  75.850 -49.601  1.00  0.190          N  
ATOM   4862  CA  PRO A 304       4.332  75.757 -50.847  1.00  0.210          C  
ATOM   4863  C   PRO A 304       4.336  77.084 -51.567  1.00  0.220          C  
ATOM   4864  O   PRO A 304       3.327  77.789 -51.554  1.00  0.200          O  
ATOM   4865  CB  PRO A 304       3.459  74.765 -51.622  1.00  0.320          C  
ATOM   4866  CG  PRO A 304       2.087  74.949 -51.045  1.00  0.320          C  
ATOM   4867  CD  PRO A 304       2.329  75.189 -49.587  1.00  0.320          C  
ATOM   4868  HA  PRO A 304       5.355  75.383 -50.688  1.00  0.250          H  
ATOM   4869 1HB  PRO A 304       3.526  74.954 -52.705  1.00  0.380          H  
ATOM   4870 2HB  PRO A 304       3.799  73.760 -51.439  1.00  0.380          H  
ATOM   4871 1HG  PRO A 304       1.587  75.792 -51.535  1.00  0.380          H  
ATOM   4872 2HG  PRO A 304       1.468  74.083 -51.230  1.00  0.380          H  
ATOM   4873 1HD  PRO A 304       1.542  75.816 -49.189  1.00  0.380          H  
ATOM   4874 2HD  PRO A 304       2.407  74.227 -49.066  1.00  0.380          H  
ATOM   4875  N   LEU A 305       5.404  77.339 -52.292  1.00  0.260          N  
ATOM   4876  CA  LEU A 305       5.496  78.450 -53.215  1.00  0.290          C  
ATOM   4877  C   LEU A 305       5.663  77.887 -54.600  1.00  0.220          C  
ATOM   4878  O   LEU A 305       6.576  77.076 -54.855  1.00  0.200          O  
ATOM   4879  CB  LEU A 305       6.692  79.351 -52.889  1.00  0.390          C  
ATOM   4880  CG  LEU A 305       6.659  80.090 -51.565  1.00  0.390          C  
ATOM   4881  CD1 LEU A 305       8.005  80.728 -51.313  1.00  0.390          C  
ATOM   4882  CD2 LEU A 305       5.618  81.161 -51.645  1.00  0.390          C  
ATOM   4883  H   LEU A 305       6.221  76.739 -52.183  1.00  0.310          H  
ATOM   4884  HA  LEU A 305       4.566  79.013 -53.194  1.00  0.350          H  
ATOM   4885 1HB  LEU A 305       7.585  78.740 -52.898  1.00  0.470          H  
ATOM   4886 2HB  LEU A 305       6.786  80.091 -53.682  1.00  0.470          H  
ATOM   4887  HG  LEU A 305       6.431  79.403 -50.755  1.00  0.470          H  
ATOM   4888 1HD1 LEU A 305       7.986  81.269 -50.369  1.00  0.470          H  
ATOM   4889 2HD1 LEU A 305       8.771  79.957 -51.264  1.00  0.470          H  
ATOM   4890 3HD1 LEU A 305       8.240  81.419 -52.118  1.00  0.470          H  
ATOM   4891 1HD2 LEU A 305       5.591  81.721 -50.736  1.00  0.470          H  
ATOM   4892 2HD2 LEU A 305       5.869  81.831 -52.463  1.00  0.470          H  
ATOM   4893 3HD2 LEU A 305       4.643  80.728 -51.821  1.00  0.470          H  
ATOM   4894  N   TYR A 306       4.842  78.383 -55.515  1.00  0.260          N  
ATOM   4895  CA  TYR A 306       4.891  77.913 -56.878  1.00  0.240          C  
ATOM   4896  C   TYR A 306       5.628  78.886 -57.769  1.00  0.300          C  
ATOM   4897  O   TYR A 306       5.076  79.894 -58.216  1.00  0.320          O  
ATOM   4898  CB  TYR A 306       3.474  77.672 -57.376  1.00  0.340          C  
ATOM   4899  CG  TYR A 306       2.783  76.587 -56.595  1.00  0.340          C  
ATOM   4900  CD1 TYR A 306       1.990  76.893 -55.487  1.00  0.340          C  
ATOM   4901  CD2 TYR A 306       2.965  75.291 -56.968  1.00  0.340          C  
ATOM   4902  CE1 TYR A 306       1.388  75.873 -54.779  1.00  0.340          C  
ATOM   4903  CE2 TYR A 306       2.377  74.276 -56.275  1.00  0.340          C  
ATOM   4904  CZ  TYR A 306       1.587  74.559 -55.182  1.00  0.340          C  
ATOM   4905  OH  TYR A 306       1.001  73.538 -54.493  1.00  0.340          O  
ATOM   4906  H   TYR A 306       4.147  79.064 -55.243  1.00  0.310          H  
ATOM   4907  HA  TYR A 306       5.429  76.972 -56.898  1.00  0.290          H  
ATOM   4908 1HB  TYR A 306       2.894  78.586 -57.286  1.00  0.410          H  
ATOM   4909 2HB  TYR A 306       3.496  77.382 -58.430  1.00  0.410          H  
ATOM   4910  HD1 TYR A 306       1.848  77.928 -55.178  1.00  0.410          H  
ATOM   4911  HD2 TYR A 306       3.583  75.074 -57.816  1.00  0.410          H  
ATOM   4912  HE1 TYR A 306       0.768  76.097 -53.912  1.00  0.410          H  
ATOM   4913  HE2 TYR A 306       2.539  73.242 -56.590  1.00  0.410          H  
ATOM   4914  HH  TYR A 306       1.252  72.707 -54.902  1.00  0.410          H  
ATOM   4915  N   GLY A 307       6.906  78.601 -57.989  1.00  0.400          N  
ATOM   4916  CA  GLY A 307       7.766  79.470 -58.760  1.00  0.500          C  
ATOM   4917  C   GLY A 307       7.552  79.275 -60.249  1.00  0.420          C  
ATOM   4918  O   GLY A 307       7.832  80.180 -61.037  1.00  0.420          O  
ATOM   4919  H   GLY A 307       7.305  77.755 -57.593  1.00  0.480          H  
ATOM   4920 1HA  GLY A 307       7.576  80.508 -58.492  1.00  0.600          H  
ATOM   4921 2HA  GLY A 307       8.804  79.260 -58.509  1.00  0.600          H  
ATOM   4922  N   VAL A 308       7.053  78.095 -60.654  1.00  0.380          N  
ATOM   4923  CA  VAL A 308       6.853  77.866 -62.083  1.00  0.330          C  
ATOM   4924  C   VAL A 308       5.373  77.664 -62.369  1.00  0.310          C  
ATOM   4925  O   VAL A 308       4.781  76.633 -62.033  1.00  0.300          O  
ATOM   4926  CB  VAL A 308       7.643  76.635 -62.558  1.00  0.480          C  
ATOM   4927  CG1 VAL A 308       7.451  76.402 -64.044  1.00  0.480          C  
ATOM   4928  CG2 VAL A 308       9.097  76.807 -62.236  1.00  0.480          C  
ATOM   4929  H   VAL A 308       6.834  77.354 -59.975  1.00  0.460          H  
ATOM   4930  HA  VAL A 308       7.196  78.738 -62.638  1.00  0.400          H  
ATOM   4931  HB  VAL A 308       7.260  75.790 -62.066  1.00  0.580          H  
ATOM   4932 1HG1 VAL A 308       7.999  75.512 -64.359  1.00  0.580          H  
ATOM   4933 2HG1 VAL A 308       6.403  76.266 -64.261  1.00  0.580          H  
ATOM   4934 3HG1 VAL A 308       7.827  77.263 -64.586  1.00  0.580          H  
ATOM   4935 1HG2 VAL A 308       9.633  75.931 -62.546  1.00  0.580          H  
ATOM   4936 2HG2 VAL A 308       9.488  77.680 -62.755  1.00  0.580          H  
ATOM   4937 3HG2 VAL A 308       9.218  76.940 -61.179  1.00  0.580          H  
ATOM   4938  N   ILE A 309       4.773  78.646 -63.028  1.00  0.310          N  
ATOM   4939  CA  ILE A 309       3.341  78.613 -63.286  1.00  0.280          C  
ATOM   4940  C   ILE A 309       3.010  78.775 -64.765  1.00  0.280          C  
ATOM   4941  O   ILE A 309       3.521  79.681 -65.429  1.00  0.280          O  
ATOM   4942  CB  ILE A 309       2.598  79.687 -62.444  1.00  0.400          C  
ATOM   4943  CG1 ILE A 309       2.855  79.429 -60.935  1.00  0.400          C  
ATOM   4944  CG2 ILE A 309       1.075  79.654 -62.745  1.00  0.400          C  
ATOM   4945  CD1 ILE A 309       2.310  80.507 -60.001  1.00  0.400          C  
ATOM   4946  H   ILE A 309       5.322  79.449 -63.310  1.00  0.370          H  
ATOM   4947  HA  ILE A 309       2.960  77.638 -62.981  1.00  0.340          H  
ATOM   4948  HB  ILE A 309       2.994  80.671 -62.683  1.00  0.480          H  
ATOM   4949 1HG1 ILE A 309       2.439  78.466 -60.672  1.00  0.480          H  
ATOM   4950 2HG1 ILE A 309       3.928  79.392 -60.758  1.00  0.480          H  
ATOM   4951 1HG2 ILE A 309       0.551  80.402 -62.170  1.00  0.480          H  
ATOM   4952 2HG2 ILE A 309       0.904  79.862 -63.788  1.00  0.480          H  
ATOM   4953 3HG2 ILE A 309       0.673  78.667 -62.503  1.00  0.480          H  
ATOM   4954 1HD1 ILE A 309       2.562  80.233 -58.985  1.00  0.480          H  
ATOM   4955 2HD1 ILE A 309       2.769  81.464 -60.246  1.00  0.480          H  
ATOM   4956 3HD1 ILE A 309       1.235  80.598 -60.079  1.00  0.480          H  
ATOM   4957  N   ASP A 310       2.124  77.896 -65.240  1.00  0.280          N  
ATOM   4958  CA  ASP A 310       1.584  77.827 -66.592  1.00  0.270          C  
ATOM   4959  C   ASP A 310       2.589  77.615 -67.699  1.00  0.260          C  
ATOM   4960  O   ASP A 310       2.428  78.132 -68.810  1.00  0.260          O  
ATOM   4961  CB  ASP A 310       0.755  79.078 -66.920  1.00  0.380          C  
ATOM   4962  CG  ASP A 310      -0.489  79.208 -66.060  1.00  0.380          C  
ATOM   4963  OD1 ASP A 310      -0.978  78.208 -65.592  1.00  0.380          O  
ATOM   4964  OD2 ASP A 310      -0.959  80.302 -65.880  1.00  0.380          O  
ATOM   4965  H   ASP A 310       1.810  77.168 -64.589  1.00  0.340          H  
ATOM   4966  HA  ASP A 310       0.914  76.979 -66.615  1.00  0.320          H  
ATOM   4967 1HB  ASP A 310       1.369  79.971 -66.792  1.00  0.460          H  
ATOM   4968 2HB  ASP A 310       0.445  79.048 -67.964  1.00  0.460          H  
ATOM   4969  N   THR A 311       3.604  76.812 -67.436  1.00  0.250          N  
ATOM   4970  CA  THR A 311       4.515  76.506 -68.507  1.00  0.240          C  
ATOM   4971  C   THR A 311       3.940  75.217 -69.103  1.00  0.250          C  
ATOM   4972  O   THR A 311       3.132  74.555 -68.450  1.00  0.290          O  
ATOM   4973  CB  THR A 311       5.954  76.353 -67.991  1.00  0.340          C  
ATOM   4974  OG1 THR A 311       6.052  75.222 -67.111  1.00  0.340          O  
ATOM   4975  CG2 THR A 311       6.343  77.607 -67.223  1.00  0.340          C  
ATOM   4976  H   THR A 311       3.741  76.412 -66.510  1.00  0.300          H  
ATOM   4977  HA  THR A 311       4.494  77.313 -69.229  1.00  0.290          H  
ATOM   4978  HB  THR A 311       6.627  76.240 -68.808  1.00  0.410          H  
ATOM   4979  HG1 THR A 311       7.002  74.972 -67.027  1.00  0.410          H  
ATOM   4980 1HG2 THR A 311       7.367  77.500 -66.872  1.00  0.410          H  
ATOM   4981 2HG2 THR A 311       6.272  78.468 -67.882  1.00  0.410          H  
ATOM   4982 3HG2 THR A 311       5.676  77.750 -66.372  1.00  0.410          H  
ATOM   4983  N   PRO A 312       4.253  74.828 -70.339  1.00  0.230          N  
ATOM   4984  CA  PRO A 312       3.803  73.568 -70.911  1.00  0.240          C  
ATOM   4985  C   PRO A 312       4.273  72.327 -70.158  1.00  0.240          C  
ATOM   4986  O   PRO A 312       5.461  72.237 -69.812  1.00  0.230          O  
ATOM   4987  CB  PRO A 312       4.438  73.614 -72.313  1.00  0.360          C  
ATOM   4988  CG  PRO A 312       4.638  75.093 -72.607  1.00  0.360          C  
ATOM   4989  CD  PRO A 312       4.966  75.722 -71.274  1.00  0.360          C  
ATOM   4990  HA  PRO A 312       2.702  73.577 -70.971  1.00  0.290          H  
ATOM   4991 1HB  PRO A 312       5.381  73.045 -72.316  1.00  0.430          H  
ATOM   4992 2HB  PRO A 312       3.769  73.124 -73.036  1.00  0.430          H  
ATOM   4993 1HG  PRO A 312       5.449  75.224 -73.344  1.00  0.430          H  
ATOM   4994 2HG  PRO A 312       3.728  75.515 -73.062  1.00  0.430          H  
ATOM   4995 1HD  PRO A 312       6.039  75.723 -71.097  1.00  0.430          H  
ATOM   4996 2HD  PRO A 312       4.540  76.731 -71.277  1.00  0.430          H  
ATOM   4997  N   CYS A 313       3.385  71.325 -70.067  1.00  0.250          N  
ATOM   4998  CA  CYS A 313       3.707  70.027 -69.482  1.00  0.250          C  
ATOM   4999  C   CYS A 313       3.120  68.883 -70.296  1.00  0.230          C  
ATOM   5000  O   CYS A 313       2.093  69.024 -70.974  1.00  0.240          O  
ATOM   5001  CB  CYS A 313       3.176  69.882 -68.052  1.00  0.350          C  
ATOM   5002  SG  CYS A 313       3.850  71.000 -66.845  1.00  0.350          S  
ATOM   5003  H   CYS A 313       2.420  71.519 -70.328  1.00  0.300          H  
ATOM   5004  HA  CYS A 313       4.789  69.922 -69.470  1.00  0.300          H  
ATOM   5005 1HB  CYS A 313       2.110  70.033 -68.056  1.00  0.420          H  
ATOM   5006 2HB  CYS A 313       3.359  68.867 -67.705  1.00  0.420          H  
ATOM   5007  N   TRP A 314       3.739  67.725 -70.138  1.00  0.230          N  
ATOM   5008  CA  TRP A 314       3.245  66.519 -70.755  1.00  0.220          C  
ATOM   5009  C   TRP A 314       3.545  65.295 -69.900  1.00  0.230          C  
ATOM   5010  O   TRP A 314       4.473  65.289 -69.086  1.00  0.230          O  
ATOM   5011  CB  TRP A 314       3.845  66.396 -72.174  1.00  0.310          C  
ATOM   5012  CG  TRP A 314       5.402  66.243 -72.307  1.00  0.310          C  
ATOM   5013  CD1 TRP A 314       6.097  65.070 -72.483  1.00  0.310          C  
ATOM   5014  CD2 TRP A 314       6.428  67.297 -72.264  1.00  0.310          C  
ATOM   5015  NE1 TRP A 314       7.452  65.324 -72.583  1.00  0.310          N  
ATOM   5016  CE2 TRP A 314       7.672  66.666 -72.450  1.00  0.310          C  
ATOM   5017  CE3 TRP A 314       6.395  68.693 -72.080  1.00  0.310          C  
ATOM   5018  CZ2 TRP A 314       8.866  67.377 -72.457  1.00  0.310          C  
ATOM   5019  CZ3 TRP A 314       7.597  69.397 -72.075  1.00  0.310          C  
ATOM   5020  CH2 TRP A 314       8.798  68.754 -72.261  1.00  0.310          C  
ATOM   5021  H   TRP A 314       4.604  67.715 -69.587  1.00  0.280          H  
ATOM   5022  HA  TRP A 314       2.165  66.607 -70.847  1.00  0.260          H  
ATOM   5023 1HB  TRP A 314       3.387  65.546 -72.657  1.00  0.370          H  
ATOM   5024 2HB  TRP A 314       3.555  67.269 -72.751  1.00  0.370          H  
ATOM   5025  HD1 TRP A 314       5.656  64.088 -72.544  1.00  0.370          H  
ATOM   5026  HE1 TRP A 314       8.184  64.641 -72.713  1.00  0.370          H  
ATOM   5027  HE3 TRP A 314       5.458  69.213 -71.934  1.00  0.370          H  
ATOM   5028  HZ2 TRP A 314       9.830  66.886 -72.594  1.00  0.370          H  
ATOM   5029  HZ3 TRP A 314       7.560  70.477 -71.920  1.00  0.370          H  
ATOM   5030  HH2 TRP A 314       9.716  69.336 -72.252  1.00  0.370          H  
ATOM   5031  N   LYS A 315       2.772  64.235 -70.094  1.00  0.230          N  
ATOM   5032  CA  LYS A 315       3.009  63.015 -69.326  1.00  0.230          C  
ATOM   5033  C   LYS A 315       3.233  61.812 -70.205  1.00  0.220          C  
ATOM   5034  O   LYS A 315       2.432  61.500 -71.090  1.00  0.210          O  
ATOM   5035  CB  LYS A 315       1.849  62.714 -68.377  1.00  0.320          C  
ATOM   5036  CG  LYS A 315       2.072  61.475 -67.490  1.00  0.320          C  
ATOM   5037  CD  LYS A 315       0.911  61.231 -66.537  1.00  0.320          C  
ATOM   5038  CE  LYS A 315       1.154  59.988 -65.698  1.00  0.320          C  
ATOM   5039  NZ  LYS A 315       0.019  59.699 -64.762  1.00  0.320          N  
ATOM   5040  H   LYS A 315       2.005  64.315 -70.767  1.00  0.280          H  
ATOM   5041  HA  LYS A 315       3.909  63.148 -68.729  1.00  0.280          H  
ATOM   5042 1HB  LYS A 315       1.698  63.543 -67.736  1.00  0.390          H  
ATOM   5043 2HB  LYS A 315       0.934  62.570 -68.946  1.00  0.390          H  
ATOM   5044 1HG  LYS A 315       2.206  60.584 -68.103  1.00  0.390          H  
ATOM   5045 2HG  LYS A 315       2.979  61.624 -66.902  1.00  0.390          H  
ATOM   5046 1HD  LYS A 315       0.794  62.074 -65.881  1.00  0.390          H  
ATOM   5047 2HD  LYS A 315      -0.010  61.107 -67.105  1.00  0.390          H  
ATOM   5048 1HE  LYS A 315       1.291  59.136 -66.362  1.00  0.390          H  
ATOM   5049 2HE  LYS A 315       2.065  60.129 -65.123  1.00  0.390          H  
ATOM   5050 1HZ  LYS A 315       0.224  58.866 -64.231  1.00  0.390          H  
ATOM   5051 2HZ  LYS A 315      -0.117  60.470 -64.127  1.00  0.390          H  
ATOM   5052 3HZ  LYS A 315      -0.833  59.555 -65.294  1.00  0.390          H  
ATOM   5053  N   LEU A 316       4.329  61.121 -69.938  1.00  0.230          N  
ATOM   5054  CA  LEU A 316       4.680  59.924 -70.679  1.00  0.220          C  
ATOM   5055  C   LEU A 316       4.258  58.675 -69.938  1.00  0.180          C  
ATOM   5056  O   LEU A 316       4.553  58.506 -68.748  1.00  0.170          O  
ATOM   5057  CB  LEU A 316       6.184  59.864 -70.944  1.00  0.310          C  
ATOM   5058  CG  LEU A 316       6.721  58.569 -71.655  1.00  0.310          C  
ATOM   5059  CD1 LEU A 316       6.253  58.442 -73.087  1.00  0.310          C  
ATOM   5060  CD2 LEU A 316       8.165  58.598 -71.605  1.00  0.310          C  
ATOM   5061  H   LEU A 316       4.920  61.453 -69.167  1.00  0.280          H  
ATOM   5062  HA  LEU A 316       4.153  59.943 -71.628  1.00  0.260          H  
ATOM   5063 1HB  LEU A 316       6.457  60.719 -71.559  1.00  0.370          H  
ATOM   5064 2HB  LEU A 316       6.701  59.956 -69.987  1.00  0.370          H  
ATOM   5065  HG  LEU A 316       6.370  57.705 -71.120  1.00  0.370          H  
ATOM   5066 1HD1 LEU A 316       6.662  57.535 -73.505  1.00  0.370          H  
ATOM   5067 2HD1 LEU A 316       5.182  58.396 -73.129  1.00  0.370          H  
ATOM   5068 3HD1 LEU A 316       6.605  59.288 -73.660  1.00  0.370          H  
ATOM   5069 1HD2 LEU A 316       8.575  57.691 -72.043  1.00  0.370          H  
ATOM   5070 2HD2 LEU A 316       8.548  59.467 -72.133  1.00  0.370          H  
ATOM   5071 3HD2 LEU A 316       8.441  58.654 -70.611  1.00  0.370          H  
ATOM   5072  N   HIS A 317       3.635  57.764 -70.672  1.00  0.190          N  
ATOM   5073  CA  HIS A 317       3.208  56.481 -70.157  1.00  0.180          C  
ATOM   5074  C   HIS A 317       3.912  55.430 -70.990  1.00  0.180          C  
ATOM   5075  O   HIS A 317       3.951  55.545 -72.218  1.00  0.170          O  
ATOM   5076  CB  HIS A 317       1.710  56.317 -70.371  1.00  0.260          C  
ATOM   5077  CG  HIS A 317       0.896  57.401 -69.794  1.00  0.260          C  
ATOM   5078  ND1 HIS A 317       0.767  58.614 -70.426  1.00  0.260          N  
ATOM   5079  CD2 HIS A 317       0.142  57.474 -68.682  1.00  0.260          C  
ATOM   5080  CE1 HIS A 317      -0.022  59.392 -69.736  1.00  0.260          C  
ATOM   5081  NE2 HIS A 317      -0.438  58.728 -68.672  1.00  0.260          N  
ATOM   5082  H   HIS A 317       3.388  58.004 -71.633  1.00  0.230          H  
ATOM   5083  HA  HIS A 317       3.459  56.359 -69.109  1.00  0.220          H  
ATOM   5084 1HB  HIS A 317       1.505  56.287 -71.442  1.00  0.310          H  
ATOM   5085 2HB  HIS A 317       1.381  55.377 -69.951  1.00  0.310          H  
ATOM   5086  HD1 HIS A 317       1.227  58.869 -71.288  1.00  0.310          H  
ATOM   5087  HD2 HIS A 317      -0.076  56.759 -67.886  1.00  0.310          H  
ATOM   5088  HE1 HIS A 317      -0.238  60.402 -70.084  1.00  0.310          H  
ATOM   5089  N   THR A 318       4.454  54.387 -70.369  1.00  0.180          N  
ATOM   5090  CA  THR A 318       5.114  53.355 -71.163  1.00  0.180          C  
ATOM   5091  C   THR A 318       4.662  51.984 -70.694  1.00  0.180          C  
ATOM   5092  O   THR A 318       4.278  51.820 -69.532  1.00  0.180          O  
ATOM   5093  CB  THR A 318       6.668  53.435 -71.034  1.00  0.250          C  
ATOM   5094  OG1 THR A 318       7.092  53.042 -69.717  1.00  0.250          O  
ATOM   5095  CG2 THR A 318       7.138  54.900 -71.231  1.00  0.250          C  
ATOM   5096  H   THR A 318       4.417  54.296 -69.365  1.00  0.220          H  
ATOM   5097  HA  THR A 318       4.835  53.456 -72.208  1.00  0.220          H  
ATOM   5098  HB  THR A 318       7.126  52.783 -71.774  1.00  0.300          H  
ATOM   5099  HG1 THR A 318       8.087  52.895 -69.719  1.00  0.300          H  
ATOM   5100 1HG2 THR A 318       8.215  54.962 -71.129  1.00  0.300          H  
ATOM   5101 2HG2 THR A 318       6.850  55.252 -72.210  1.00  0.300          H  
ATOM   5102 3HG2 THR A 318       6.689  55.526 -70.475  1.00  0.300          H  
ATOM   5103  N   SER A 319       4.791  50.976 -71.558  1.00  0.200          N  
ATOM   5104  CA  SER A 319       4.508  49.607 -71.139  1.00  0.220          C  
ATOM   5105  C   SER A 319       5.443  48.683 -71.929  1.00  0.170          C  
ATOM   5106  O   SER A 319       6.087  49.138 -72.871  1.00  0.150          O  
ATOM   5107  CB  SER A 319       3.055  49.251 -71.388  1.00  0.300          C  
ATOM   5108  OG  SER A 319       2.813  49.158 -72.726  1.00  0.300          O  
ATOM   5109  H   SER A 319       5.040  51.163 -72.538  1.00  0.240          H  
ATOM   5110  HA  SER A 319       4.714  49.540 -70.077  1.00  0.260          H  
ATOM   5111 1HB  SER A 319       2.780  48.328 -70.902  1.00  0.360          H  
ATOM   5112 2HB  SER A 319       2.423  50.030 -70.973  1.00  0.360          H  
ATOM   5113  HG  SER A 319       1.933  48.784 -72.814  1.00  0.360          H  
ATOM   5114  N   PRO A 320       5.675  47.426 -71.507  1.00  0.190          N  
ATOM   5115  CA  PRO A 320       6.513  46.472 -72.213  1.00  0.190          C  
ATOM   5116  C   PRO A 320       6.138  46.136 -73.648  1.00  0.150          C  
ATOM   5117  O   PRO A 320       4.980  45.793 -73.963  1.00  0.120          O  
ATOM   5118  CB  PRO A 320       6.376  45.217 -71.338  1.00  0.290          C  
ATOM   5119  CG  PRO A 320       6.043  45.743 -69.964  1.00  0.290          C  
ATOM   5120  CD  PRO A 320       5.148  46.926 -70.216  1.00  0.290          C  
ATOM   5121  HA  PRO A 320       7.544  46.841 -72.199  1.00  0.230          H  
ATOM   5122 1HB  PRO A 320       5.594  44.555 -71.744  1.00  0.340          H  
ATOM   5123 2HB  PRO A 320       7.320  44.645 -71.363  1.00  0.340          H  
ATOM   5124 1HG  PRO A 320       5.552  44.957 -69.365  1.00  0.340          H  
ATOM   5125 2HG  PRO A 320       6.973  46.017 -69.435  1.00  0.340          H  
ATOM   5126 1HD  PRO A 320       4.107  46.587 -70.317  1.00  0.340          H  
ATOM   5127 2HD  PRO A 320       5.292  47.627 -69.395  1.00  0.340          H  
ATOM   5128  N   LEU A 321       7.177  46.152 -74.485  1.00  0.170          N  
ATOM   5129  CA  LEU A 321       7.138  45.797 -75.883  1.00  0.160          C  
ATOM   5130  C   LEU A 321       7.906  44.498 -76.086  1.00  0.170          C  
ATOM   5131  O   LEU A 321       9.115  44.441 -75.849  1.00  0.160          O  
ATOM   5132  CB  LEU A 321       7.736  46.939 -76.704  1.00  0.230          C  
ATOM   5133  CG  LEU A 321       7.881  46.741 -78.193  1.00  0.230          C  
ATOM   5134  CD1 LEU A 321       6.515  46.501 -78.858  1.00  0.230          C  
ATOM   5135  CD2 LEU A 321       8.563  48.003 -78.748  1.00  0.230          C  
ATOM   5136  H   LEU A 321       8.086  46.475 -74.145  1.00  0.200          H  
ATOM   5137  HA  LEU A 321       6.105  45.666 -76.175  1.00  0.190          H  
ATOM   5138 1HB  LEU A 321       7.154  47.805 -76.537  1.00  0.270          H  
ATOM   5139 2HB  LEU A 321       8.733  47.139 -76.312  1.00  0.270          H  
ATOM   5140  HG  LEU A 321       8.494  45.890 -78.378  1.00  0.270          H  
ATOM   5141 1HD1 LEU A 321       6.647  46.359 -79.911  1.00  0.270          H  
ATOM   5142 2HD1 LEU A 321       6.052  45.607 -78.450  1.00  0.270          H  
ATOM   5143 3HD1 LEU A 321       5.864  47.337 -78.699  1.00  0.270          H  
ATOM   5144 1HD2 LEU A 321       8.716  47.919 -79.800  1.00  0.270          H  
ATOM   5145 2HD2 LEU A 321       7.938  48.876 -78.549  1.00  0.270          H  
ATOM   5146 3HD2 LEU A 321       9.518  48.129 -78.252  1.00  0.270          H  
ATOM   5147  N   CYS A 322       7.223  43.447 -76.498  1.00  0.200          N  
ATOM   5148  CA  CYS A 322       7.905  42.167 -76.660  1.00  0.210          C  
ATOM   5149  C   CYS A 322       7.666  41.581 -78.040  1.00  0.210          C  
ATOM   5150  O   CYS A 322       6.696  41.927 -78.718  1.00  0.220          O  
ATOM   5151  CB  CYS A 322       7.455  41.160 -75.594  1.00  0.290          C  
ATOM   5152  SG  CYS A 322       7.707  41.706 -73.872  1.00  0.290          S  
ATOM   5153  H   CYS A 322       6.230  43.532 -76.677  1.00  0.240          H  
ATOM   5154  HA  CYS A 322       8.971  42.329 -76.547  1.00  0.250          H  
ATOM   5155 1HB  CYS A 322       6.409  40.926 -75.722  1.00  0.350          H  
ATOM   5156 2HB  CYS A 322       8.002  40.227 -75.732  1.00  0.350          H  
ATOM   5157  N   THR A 323       8.552  40.674 -78.433  1.00  0.210          N  
ATOM   5158  CA  THR A 323       8.413  39.962 -79.691  1.00  0.200          C  
ATOM   5159  C   THR A 323       7.276  38.962 -79.543  1.00  0.190          C  
ATOM   5160  O   THR A 323       6.814  38.707 -78.432  1.00  0.190          O  
ATOM   5161  CB  THR A 323       9.754  39.314 -80.110  1.00  0.280          C  
ATOM   5162  OG1 THR A 323      10.166  38.394 -79.114  1.00  0.280          O  
ATOM   5163  CG2 THR A 323      10.837  40.379 -80.276  1.00  0.280          C  
ATOM   5164  H   THR A 323       9.366  40.509 -77.835  1.00  0.250          H  
ATOM   5165  HA  THR A 323       8.121  40.660 -80.472  1.00  0.240          H  
ATOM   5166  HB  THR A 323       9.625  38.781 -81.049  1.00  0.340          H  
ATOM   5167  HG1 THR A 323       9.573  37.623 -79.128  1.00  0.340          H  
ATOM   5168 1HG2 THR A 323      11.773  39.902 -80.563  1.00  0.340          H  
ATOM   5169 2HG2 THR A 323      10.547  41.078 -81.052  1.00  0.340          H  
ATOM   5170 3HG2 THR A 323      10.975  40.914 -79.340  1.00  0.340          H  
ATOM   5171  N   THR A 324       6.821  38.402 -80.661  1.00  0.190          N  
ATOM   5172  CA  THR A 324       5.638  37.542 -80.683  1.00  0.180          C  
ATOM   5173  C   THR A 324       5.865  36.100 -81.151  1.00  0.190          C  
ATOM   5174  O   THR A 324       5.016  35.540 -81.850  1.00  0.190          O  
ATOM   5175  CB  THR A 324       4.599  38.176 -81.618  1.00  0.260          C  
ATOM   5176  OG1 THR A 324       5.171  38.295 -82.933  1.00  0.260          O  
ATOM   5177  CG2 THR A 324       4.254  39.588 -81.108  1.00  0.260          C  
ATOM   5178  H   THR A 324       7.258  38.624 -81.545  1.00  0.230          H  
ATOM   5179  HA  THR A 324       5.230  37.503 -79.672  1.00  0.220          H  
ATOM   5180  HB  THR A 324       3.696  37.567 -81.655  1.00  0.310          H  
ATOM   5181  HG1 THR A 324       5.181  37.414 -83.342  1.00  0.310          H  
ATOM   5182 1HG2 THR A 324       3.535  40.038 -81.779  1.00  0.310          H  
ATOM   5183 2HG2 THR A 324       3.837  39.537 -80.115  1.00  0.310          H  
ATOM   5184 3HG2 THR A 324       5.144  40.207 -81.080  1.00  0.310          H  
ATOM   5185  N   ASN A 325       7.032  35.531 -80.862  1.00  0.200          N  
ATOM   5186  CA  ASN A 325       7.374  34.172 -81.263  1.00  0.220          C  
ATOM   5187  C   ASN A 325       6.486  33.153 -80.563  1.00  0.210          C  
ATOM   5188  O   ASN A 325       6.128  33.314 -79.389  1.00  0.200          O  
ATOM   5189  CB  ASN A 325       8.838  33.851 -80.978  1.00  0.300          C  
ATOM   5190  CG  ASN A 325       9.349  32.616 -81.736  1.00  0.300          C  
ATOM   5191  OD1 ASN A 325       9.097  31.432 -81.417  1.00  0.300          O  
ATOM   5192  ND2 ASN A 325      10.094  32.895 -82.783  1.00  0.300          N  
ATOM   5193  H   ASN A 325       7.698  36.027 -80.283  1.00  0.240          H  
ATOM   5194  HA  ASN A 325       7.198  34.073 -82.335  1.00  0.260          H  
ATOM   5195 1HB  ASN A 325       9.459  34.710 -81.233  1.00  0.360          H  
ATOM   5196 2HB  ASN A 325       8.963  33.670 -79.908  1.00  0.360          H  
ATOM   5197 1HD2 ASN A 325      10.476  32.155 -83.342  1.00  0.360          H  
ATOM   5198 2HD2 ASN A 325      10.289  33.849 -83.022  1.00  0.360          H  
ATOM   5199  N   THR A 326       6.184  32.079 -81.291  1.00  0.220          N  
ATOM   5200  CA  THR A 326       5.416  30.938 -80.817  1.00  0.230          C  
ATOM   5201  C   THR A 326       6.018  30.278 -79.577  1.00  0.250          C  
ATOM   5202  O   THR A 326       5.283  29.831 -78.695  1.00  0.250          O  
ATOM   5203  CB  THR A 326       5.319  29.868 -81.935  1.00  0.320          C  
ATOM   5204  OG1 THR A 326       4.645  30.424 -83.076  1.00  0.320          O  
ATOM   5205  CG2 THR A 326       4.546  28.638 -81.447  1.00  0.320          C  
ATOM   5206  H   THR A 326       6.491  32.049 -82.253  1.00  0.260          H  
ATOM   5207  HA  THR A 326       4.413  31.283 -80.568  1.00  0.280          H  
ATOM   5208  HB  THR A 326       6.325  29.567 -82.231  1.00  0.380          H  
ATOM   5209  HG1 THR A 326       4.714  29.814 -83.818  1.00  0.380          H  
ATOM   5210 1HG2 THR A 326       4.491  27.909 -82.253  1.00  0.380          H  
ATOM   5211 2HG2 THR A 326       5.045  28.182 -80.596  1.00  0.380          H  
ATOM   5212 3HG2 THR A 326       3.539  28.936 -81.157  1.00  0.380          H  
ATOM   5213  N   LYS A 327       7.342  30.134 -79.540  1.00  0.280          N  
ATOM   5214  CA  LYS A 327       7.979  29.441 -78.429  1.00  0.320          C  
ATOM   5215  C   LYS A 327       8.177  30.377 -77.241  1.00  0.350          C  
ATOM   5216  O   LYS A 327       8.788  31.443 -77.347  1.00  0.370          O  
ATOM   5217  CB  LYS A 327       9.307  28.838 -78.886  1.00  0.430          C  
ATOM   5218  CG  LYS A 327       9.199  27.834 -80.054  1.00  0.430          C  
ATOM   5219  CD  LYS A 327       8.416  26.567 -79.683  1.00  0.430          C  
ATOM   5220  CE  LYS A 327       8.442  25.547 -80.819  1.00  0.430          C  
ATOM   5221  NZ  LYS A 327       7.657  24.320 -80.490  1.00  0.430          N  
ATOM   5222  H   LYS A 327       7.917  30.540 -80.277  1.00  0.340          H  
ATOM   5223  HA  LYS A 327       7.318  28.643 -78.090  1.00  0.380          H  
ATOM   5224 1HB  LYS A 327       9.960  29.637 -79.211  1.00  0.520          H  
ATOM   5225 2HB  LYS A 327       9.791  28.340 -78.047  1.00  0.520          H  
ATOM   5226 1HG  LYS A 327       8.701  28.322 -80.894  1.00  0.520          H  
ATOM   5227 2HG  LYS A 327      10.203  27.551 -80.371  1.00  0.520          H  
ATOM   5228 1HD  LYS A 327       8.841  26.119 -78.783  1.00  0.520          H  
ATOM   5229 2HD  LYS A 327       7.376  26.822 -79.487  1.00  0.520          H  
ATOM   5230 1HE  LYS A 327       8.024  26.004 -81.715  1.00  0.520          H  
ATOM   5231 2HE  LYS A 327       9.475  25.261 -81.018  1.00  0.520          H  
ATOM   5232 1HZ  LYS A 327       7.700  23.673 -81.267  1.00  0.520          H  
ATOM   5233 2HZ  LYS A 327       8.044  23.879 -79.667  1.00  0.520          H  
ATOM   5234 3HZ  LYS A 327       6.693  24.569 -80.316  1.00  0.520          H  
ATOM   5235  N   GLU A 328       7.729  29.948 -76.062  1.00  0.380          N  
ATOM   5236  CA  GLU A 328       7.770  30.812 -74.884  1.00  0.430          C  
ATOM   5237  C   GLU A 328       9.150  31.337 -74.497  1.00  0.420          C  
ATOM   5238  O   GLU A 328       9.277  32.478 -74.060  1.00  0.470          O  
ATOM   5239  CB  GLU A 328       7.168  30.073 -73.683  1.00  0.580          C  
ATOM   5240  CG  GLU A 328       5.659  29.806 -73.786  1.00  0.580          C  
ATOM   5241  CD  GLU A 328       5.306  28.581 -74.597  1.00  0.580          C  
ATOM   5242  OE1 GLU A 328       6.206  27.946 -75.119  1.00  0.580          O  
ATOM   5243  OE2 GLU A 328       4.129  28.276 -74.696  1.00  0.580          O  
ATOM   5244  H   GLU A 328       7.263  29.036 -75.992  1.00  0.460          H  
ATOM   5245  HA  GLU A 328       7.139  31.676 -75.097  1.00  0.520          H  
ATOM   5246 1HB  GLU A 328       7.673  29.117 -73.551  1.00  0.700          H  
ATOM   5247 2HB  GLU A 328       7.340  30.658 -72.779  1.00  0.700          H  
ATOM   5248 1HG  GLU A 328       5.256  29.689 -72.780  1.00  0.700          H  
ATOM   5249 2HG  GLU A 328       5.185  30.677 -74.236  1.00  0.700          H  
ATOM   5250  N   GLY A 329      10.192  30.542 -74.691  1.00  0.390          N  
ATOM   5251  CA  GLY A 329      11.535  30.968 -74.311  1.00  0.390          C  
ATOM   5252  C   GLY A 329      12.295  31.731 -75.400  1.00  0.380          C  
ATOM   5253  O   GLY A 329      13.466  32.063 -75.212  1.00  0.430          O  
ATOM   5254  H   GLY A 329      10.039  29.614 -75.060  1.00  0.470          H  
ATOM   5255 1HA  GLY A 329      11.468  31.590 -73.418  1.00  0.470          H  
ATOM   5256 2HA  GLY A 329      12.111  30.088 -74.028  1.00  0.470          H  
ATOM   5257  N   SER A 330      11.659  31.985 -76.546  1.00  0.340          N  
ATOM   5258  CA  SER A 330      12.332  32.643 -77.667  1.00  0.340          C  
ATOM   5259  C   SER A 330      12.095  34.149 -77.790  1.00  0.310          C  
ATOM   5260  O   SER A 330      12.610  34.770 -78.723  1.00  0.370          O  
ATOM   5261  CB  SER A 330      11.929  31.985 -78.977  1.00  0.480          C  
ATOM   5262  OG  SER A 330      12.375  30.650 -79.050  1.00  0.480          O  
ATOM   5263  H   SER A 330      10.675  31.723 -76.658  1.00  0.410          H  
ATOM   5264  HA  SER A 330      13.403  32.493 -77.539  1.00  0.410          H  
ATOM   5265 1HB  SER A 330      10.842  32.011 -79.065  1.00  0.570          H  
ATOM   5266 2HB  SER A 330      12.335  32.553 -79.811  1.00  0.570          H  
ATOM   5267  HG  SER A 330      12.110  30.334 -79.917  1.00  0.570          H  
ATOM   5268  N   ASN A 331      11.304  34.735 -76.895  1.00  0.230          N  
ATOM   5269  CA  ASN A 331      10.981  36.150 -77.020  1.00  0.210          C  
ATOM   5270  C   ASN A 331      11.926  37.120 -76.328  1.00  0.210          C  
ATOM   5271  O   ASN A 331      12.548  36.823 -75.309  1.00  0.210          O  
ATOM   5272  CB  ASN A 331       9.536  36.390 -76.610  1.00  0.300          C  
ATOM   5273  CG  ASN A 331       8.603  35.819 -77.653  1.00  0.300          C  
ATOM   5274  OD1 ASN A 331       8.770  36.196 -78.839  1.00  0.300          O  
ATOM   5275  ND2 ASN A 331       7.685  34.949 -77.271  1.00  0.300          N  
ATOM   5276  H   ASN A 331      10.922  34.179 -76.141  1.00  0.280          H  
ATOM   5277  HA  ASN A 331      11.051  36.388 -78.078  1.00  0.250          H  
ATOM   5278 1HB  ASN A 331       9.331  35.918 -75.645  1.00  0.360          H  
ATOM   5279 2HB  ASN A 331       9.344  37.464 -76.505  1.00  0.360          H  
ATOM   5280 1HD2 ASN A 331       7.056  34.505 -77.955  1.00  0.360          H  
ATOM   5281 2HD2 ASN A 331       7.604  34.701 -76.300  1.00  0.360          H  
ATOM   5282  N   ILE A 332      11.973  38.316 -76.902  1.00  0.220          N  
ATOM   5283  CA  ILE A 332      12.734  39.470 -76.434  1.00  0.230          C  
ATOM   5284  C   ILE A 332      11.854  40.631 -75.995  1.00  0.220          C  
ATOM   5285  O   ILE A 332      10.942  41.018 -76.725  1.00  0.220          O  
ATOM   5286  CB  ILE A 332      13.675  39.954 -77.567  1.00  0.320          C  
ATOM   5287  CG1 ILE A 332      14.684  38.832 -77.984  1.00  0.320          C  
ATOM   5288  CG2 ILE A 332      14.354  41.228 -77.212  1.00  0.320          C  
ATOM   5289  CD1 ILE A 332      15.657  38.349 -76.898  1.00  0.320          C  
ATOM   5290  H   ILE A 332      11.432  38.413 -77.762  1.00  0.260          H  
ATOM   5291  HA  ILE A 332      13.318  39.171 -75.566  1.00  0.280          H  
ATOM   5292  HB  ILE A 332      13.079  40.142 -78.448  1.00  0.380          H  
ATOM   5293 1HG1 ILE A 332      14.116  37.969 -78.337  1.00  0.380          H  
ATOM   5294 2HG1 ILE A 332      15.275  39.214 -78.806  1.00  0.380          H  
ATOM   5295 1HG2 ILE A 332      14.988  41.552 -78.040  1.00  0.380          H  
ATOM   5296 2HG2 ILE A 332      13.634  42.017 -77.002  1.00  0.380          H  
ATOM   5297 3HG2 ILE A 332      14.942  41.049 -76.340  1.00  0.380          H  
ATOM   5298 1HD1 ILE A 332      16.309  37.581 -77.309  1.00  0.380          H  
ATOM   5299 2HD1 ILE A 332      16.268  39.170 -76.544  1.00  0.380          H  
ATOM   5300 3HD1 ILE A 332      15.106  37.924 -76.063  1.00  0.380          H  
ATOM   5301  N   CYS A 333      12.123  41.190 -74.805  1.00  0.230          N  
ATOM   5302  CA  CYS A 333      11.359  42.344 -74.328  1.00  0.220          C  
ATOM   5303  C   CYS A 333      12.207  43.607 -74.114  1.00  0.230          C  
ATOM   5304  O   CYS A 333      13.357  43.550 -73.657  1.00  0.260          O  
ATOM   5305  CB  CYS A 333      10.633  41.996 -73.033  1.00  0.310          C  
ATOM   5306  SG  CYS A 333       9.391  40.697 -73.202  1.00  0.310          S  
ATOM   5307  H   CYS A 333      12.873  40.816 -74.215  1.00  0.280          H  
ATOM   5308  HA  CYS A 333      10.610  42.584 -75.071  1.00  0.260          H  
ATOM   5309 1HB  CYS A 333      11.349  41.664 -72.307  1.00  0.370          H  
ATOM   5310 2HB  CYS A 333      10.148  42.888 -72.637  1.00  0.370          H  
ATOM   5311  N   LEU A 334      11.589  44.762 -74.381  1.00  0.210          N  
ATOM   5312  CA  LEU A 334      12.167  46.087 -74.136  1.00  0.210          C  
ATOM   5313  C   LEU A 334      11.096  47.063 -73.613  1.00  0.200          C  
ATOM   5314  O   LEU A 334       9.973  47.091 -74.121  1.00  0.200          O  
ATOM   5315  CB  LEU A 334      12.831  46.600 -75.424  1.00  0.290          C  
ATOM   5316  CG  LEU A 334      13.576  47.969 -75.369  1.00  0.290          C  
ATOM   5317  CD1 LEU A 334      14.771  47.915 -76.341  1.00  0.290          C  
ATOM   5318  CD2 LEU A 334      12.604  49.107 -75.779  1.00  0.290          C  
ATOM   5319  H   LEU A 334      10.656  44.708 -74.805  1.00  0.250          H  
ATOM   5320  HA  LEU A 334      12.935  45.995 -73.371  1.00  0.250          H  
ATOM   5321 1HB  LEU A 334      13.542  45.848 -75.757  1.00  0.350          H  
ATOM   5322 2HB  LEU A 334      12.056  46.688 -76.183  1.00  0.350          H  
ATOM   5323  HG  LEU A 334      13.957  48.159 -74.361  1.00  0.350          H  
ATOM   5324 1HD1 LEU A 334      15.296  48.867 -76.329  1.00  0.350          H  
ATOM   5325 2HD1 LEU A 334      15.449  47.136 -76.039  1.00  0.350          H  
ATOM   5326 3HD1 LEU A 334      14.424  47.710 -77.333  1.00  0.350          H  
ATOM   5327 1HD2 LEU A 334      13.135  50.053 -75.763  1.00  0.350          H  
ATOM   5328 2HD2 LEU A 334      12.231  48.917 -76.777  1.00  0.350          H  
ATOM   5329 3HD2 LEU A 334      11.764  49.176 -75.110  1.00  0.350          H  
ATOM   5330  N   THR A 335      11.435  47.846 -72.585  1.00  0.210          N  
ATOM   5331  CA  THR A 335      10.492  48.827 -72.029  1.00  0.210          C  
ATOM   5332  C   THR A 335      11.150  50.212 -71.904  1.00  0.200          C  
ATOM   5333  O   THR A 335      12.302  50.329 -71.481  1.00  0.210          O  
ATOM   5334  CB  THR A 335       9.982  48.371 -70.622  1.00  0.290          C  
ATOM   5335  OG1 THR A 335       9.388  47.079 -70.713  1.00  0.290          O  
ATOM   5336  CG2 THR A 335       8.912  49.329 -70.083  1.00  0.290          C  
ATOM   5337  H   THR A 335      12.382  47.757 -72.207  1.00  0.250          H  
ATOM   5338  HA  THR A 335       9.637  48.919 -72.700  1.00  0.250          H  
ATOM   5339  HB  THR A 335      10.797  48.334 -69.936  1.00  0.350          H  
ATOM   5340  HG1 THR A 335      10.073  46.435 -70.898  1.00  0.350          H  
ATOM   5341 1HG2 THR A 335       8.571  48.975 -69.113  1.00  0.350          H  
ATOM   5342 2HG2 THR A 335       9.316  50.317 -69.968  1.00  0.350          H  
ATOM   5343 3HG2 THR A 335       8.071  49.360 -70.770  1.00  0.350          H  
ATOM   5344  N   ARG A 336      10.435  51.278 -72.279  1.00  0.190          N  
ATOM   5345  CA  ARG A 336      10.952  52.634 -72.046  1.00  0.180          C  
ATOM   5346  C   ARG A 336      10.871  52.952 -70.555  1.00  0.210          C  
ATOM   5347  O   ARG A 336       9.833  52.702 -69.921  1.00  0.240          O  
ATOM   5348  CB  ARG A 336      10.192  53.682 -72.826  1.00  0.260          C  
ATOM   5349  CG  ARG A 336      10.472  53.765 -74.286  1.00  0.260          C  
ATOM   5350  CD  ARG A 336       9.640  54.825 -74.915  1.00  0.260          C  
ATOM   5351  NE  ARG A 336       9.954  56.176 -74.431  1.00  0.260          N  
ATOM   5352  CZ  ARG A 336       9.389  57.309 -74.920  1.00  0.260          C  
ATOM   5353  NH1 ARG A 336       8.463  57.276 -75.857  1.00  0.260          N  
ATOM   5354  NH2 ARG A 336       9.745  58.484 -74.455  1.00  0.260          N  
ATOM   5355  H   ARG A 336       9.512  51.145 -72.677  1.00  0.230          H  
ATOM   5356  HA  ARG A 336      11.999  52.677 -72.348  1.00  0.220          H  
ATOM   5357 1HB  ARG A 336       9.142  53.478 -72.747  1.00  0.310          H  
ATOM   5358 2HB  ARG A 336      10.373  54.657 -72.386  1.00  0.310          H  
ATOM   5359 1HG  ARG A 336      11.524  54.009 -74.444  1.00  0.310          H  
ATOM   5360 2HG  ARG A 336      10.241  52.813 -74.765  1.00  0.310          H  
ATOM   5361 1HD  ARG A 336       9.827  54.814 -75.972  1.00  0.310          H  
ATOM   5362 2HD  ARG A 336       8.594  54.625 -74.724  1.00  0.310          H  
ATOM   5363  HE  ARG A 336      10.628  56.290 -73.645  1.00  0.310          H  
ATOM   5364 1HH1 ARG A 336       8.104  56.399 -76.217  1.00  0.310          H  
ATOM   5365 2HH1 ARG A 336       8.075  58.167 -76.177  1.00  0.310          H  
ATOM   5366 1HH2 ARG A 336      10.468  58.562 -73.709  1.00  0.310          H  
ATOM   5367 2HH2 ARG A 336       9.275  59.307 -74.819  1.00  0.310          H  
ATOM   5368  N   THR A 337      11.951  53.511 -69.994  1.00  0.200          N  
ATOM   5369  CA  THR A 337      11.990  53.798 -68.557  1.00  0.240          C  
ATOM   5370  C   THR A 337      11.828  55.265 -68.183  1.00  0.260          C  
ATOM   5371  O   THR A 337      11.860  55.605 -67.010  1.00  0.330          O  
ATOM   5372  CB  THR A 337      13.291  53.278 -67.917  1.00  0.320          C  
ATOM   5373  OG1 THR A 337      14.409  53.913 -68.522  1.00  0.320          O  
ATOM   5374  CG2 THR A 337      13.385  51.801 -68.125  1.00  0.320          C  
ATOM   5375  H   THR A 337      12.776  53.728 -70.571  1.00  0.240          H  
ATOM   5376  HA  THR A 337      11.163  53.261 -68.099  1.00  0.290          H  
ATOM   5377  HB  THR A 337      13.293  53.503 -66.852  1.00  0.380          H  
ATOM   5378  HG1 THR A 337      15.218  53.649 -68.062  1.00  0.380          H  
ATOM   5379 1HG2 THR A 337      14.306  51.437 -67.680  1.00  0.380          H  
ATOM   5380 2HG2 THR A 337      12.540  51.307 -67.665  1.00  0.380          H  
ATOM   5381 3HG2 THR A 337      13.381  51.588 -69.180  1.00  0.380          H  
ATOM   5382  N   ASP A 338      11.584  56.135 -69.146  1.00  0.230          N  
ATOM   5383  CA  ASP A 338      11.499  57.567 -68.890  1.00  0.250          C  
ATOM   5384  C   ASP A 338      10.081  58.077 -68.614  1.00  0.260          C  
ATOM   5385  O   ASP A 338       9.763  59.252 -68.811  1.00  0.250          O  
ATOM   5386  CB  ASP A 338      12.203  58.293 -70.038  1.00  0.340          C  
ATOM   5387  CG  ASP A 338      11.622  57.943 -71.413  1.00  0.340          C  
ATOM   5388  OD1 ASP A 338      11.129  56.829 -71.555  1.00  0.340          O  
ATOM   5389  OD2 ASP A 338      11.657  58.761 -72.303  1.00  0.340          O  
ATOM   5390  H   ASP A 338      11.495  55.820 -70.118  1.00  0.280          H  
ATOM   5391  HA  ASP A 338      12.076  57.777 -67.998  1.00  0.300          H  
ATOM   5392 1HB  ASP A 338      12.166  59.352 -69.883  1.00  0.410          H  
ATOM   5393 2HB  ASP A 338      13.258  58.011 -70.033  1.00  0.410          H  
ATOM   5394  N   ARG A 339       9.242  57.172 -68.126  1.00  0.290          N  
ATOM   5395  CA  ARG A 339       7.847  57.391 -67.757  1.00  0.320          C  
ATOM   5396  C   ARG A 339       7.706  58.476 -66.680  1.00  0.300          C  
ATOM   5397  O   ARG A 339       8.532  58.560 -65.776  1.00  0.310          O  
ATOM   5398  CB  ARG A 339       7.277  56.069 -67.239  1.00  0.440          C  
ATOM   5399  CG  ARG A 339       5.813  56.082 -66.887  1.00  0.440          C  
ATOM   5400  CD  ARG A 339       5.292  54.742 -66.515  1.00  0.440          C  
ATOM   5401  NE  ARG A 339       3.871  54.826 -66.144  1.00  0.440          N  
ATOM   5402  CZ  ARG A 339       3.061  53.785 -65.836  1.00  0.440          C  
ATOM   5403  NH1 ARG A 339       3.507  52.545 -65.870  1.00  0.440          N  
ATOM   5404  NH2 ARG A 339       1.802  54.024 -65.490  1.00  0.440          N  
ATOM   5405  H   ARG A 339       9.626  56.246 -67.989  1.00  0.350          H  
ATOM   5406  HA  ARG A 339       7.290  57.699 -68.642  1.00  0.380          H  
ATOM   5407 1HB  ARG A 339       7.427  55.293 -67.991  1.00  0.520          H  
ATOM   5408 2HB  ARG A 339       7.829  55.765 -66.348  1.00  0.520          H  
ATOM   5409 1HG  ARG A 339       5.631  56.758 -66.053  1.00  0.520          H  
ATOM   5410 2HG  ARG A 339       5.266  56.412 -67.743  1.00  0.520          H  
ATOM   5411 1HD  ARG A 339       5.398  54.058 -67.363  1.00  0.520          H  
ATOM   5412 2HD  ARG A 339       5.851  54.361 -65.663  1.00  0.520          H  
ATOM   5413  HE  ARG A 339       3.468  55.752 -66.093  1.00  0.520          H  
ATOM   5414 1HH1 ARG A 339       4.459  52.354 -66.143  1.00  0.520          H  
ATOM   5415 2HH1 ARG A 339       2.894  51.778 -65.628  1.00  0.520          H  
ATOM   5416 1HH2 ARG A 339       1.453  54.972 -65.459  1.00  0.520          H  
ATOM   5417 2HH2 ARG A 339       1.187  53.260 -65.253  1.00  0.520          H  
ATOM   5418  N   GLY A 340       6.689  59.341 -66.793  1.00  0.270          N  
ATOM   5419  CA  GLY A 340       6.495  60.399 -65.785  1.00  0.260          C  
ATOM   5420  C   GLY A 340       6.128  61.770 -66.371  1.00  0.260          C  
ATOM   5421  O   GLY A 340       5.802  61.898 -67.559  1.00  0.250          O  
ATOM   5422  H   GLY A 340       6.013  59.219 -67.552  1.00  0.320          H  
ATOM   5423 1HA  GLY A 340       5.711  60.088 -65.098  1.00  0.310          H  
ATOM   5424 2HA  GLY A 340       7.397  60.499 -65.182  1.00  0.310          H  
ATOM   5425  N   TRP A 341       6.110  62.794 -65.508  1.00  0.270          N  
ATOM   5426  CA  TRP A 341       5.762  64.154 -65.951  1.00  0.260          C  
ATOM   5427  C   TRP A 341       6.950  64.953 -66.416  1.00  0.250          C  
ATOM   5428  O   TRP A 341       8.010  64.927 -65.808  1.00  0.250          O  
ATOM   5429  CB  TRP A 341       5.042  64.995 -64.880  1.00  0.370          C  
ATOM   5430  CG  TRP A 341       3.648  64.696 -64.702  1.00  0.370          C  
ATOM   5431  CD1 TRP A 341       3.045  63.924 -63.768  1.00  0.370          C  
ATOM   5432  CD2 TRP A 341       2.609  65.220 -65.530  1.00  0.370          C  
ATOM   5433  NE1 TRP A 341       1.692  63.930 -63.971  1.00  0.370          N  
ATOM   5434  CE2 TRP A 341       1.417  64.718 -65.051  1.00  0.370          C  
ATOM   5435  CE3 TRP A 341       2.601  66.073 -66.640  1.00  0.370          C  
ATOM   5436  CZ2 TRP A 341       0.222  65.019 -65.642  1.00  0.370          C  
ATOM   5437  CZ3 TRP A 341       1.401  66.372 -67.228  1.00  0.370          C  
ATOM   5438  CH2 TRP A 341       0.240  65.849 -66.733  1.00  0.370          C  
ATOM   5439  H   TRP A 341       6.417  62.615 -64.545  1.00  0.320          H  
ATOM   5440  HA  TRP A 341       5.080  64.066 -66.796  1.00  0.310          H  
ATOM   5441 1HB  TRP A 341       5.496  64.859 -63.932  1.00  0.440          H  
ATOM   5442 2HB  TRP A 341       5.136  66.054 -65.127  1.00  0.440          H  
ATOM   5443  HD1 TRP A 341       3.560  63.383 -62.975  1.00  0.440          H  
ATOM   5444  HE1 TRP A 341       1.010  63.437 -63.418  1.00  0.440          H  
ATOM   5445  HE3 TRP A 341       3.531  66.484 -67.034  1.00  0.440          H  
ATOM   5446  HZ2 TRP A 341      -0.711  64.617 -65.282  1.00  0.440          H  
ATOM   5447  HZ3 TRP A 341       1.399  67.029 -68.095  1.00  0.440          H  
ATOM   5448  HH2 TRP A 341      -0.692  66.088 -67.203  1.00  0.440          H  
ATOM   5449  N   TYR A 342       6.754  65.738 -67.450  1.00  0.250          N  
ATOM   5450  CA  TYR A 342       7.779  66.646 -67.908  1.00  0.230          C  
ATOM   5451  C   TYR A 342       7.222  68.047 -68.025  1.00  0.240          C  
ATOM   5452  O   TYR A 342       6.173  68.251 -68.640  1.00  0.230          O  
ATOM   5453  CB  TYR A 342       8.273  66.225 -69.257  1.00  0.330          C  
ATOM   5454  CG  TYR A 342       8.982  64.929 -69.357  1.00  0.330          C  
ATOM   5455  CD1 TYR A 342       8.270  63.753 -69.501  1.00  0.330          C  
ATOM   5456  CD2 TYR A 342      10.352  64.910 -69.357  1.00  0.330          C  
ATOM   5457  CE1 TYR A 342       8.945  62.569 -69.633  1.00  0.330          C  
ATOM   5458  CE2 TYR A 342      11.016  63.748 -69.498  1.00  0.330          C  
ATOM   5459  CZ  TYR A 342      10.327  62.582 -69.634  1.00  0.330          C  
ATOM   5460  OH  TYR A 342      11.008  61.432 -69.778  1.00  0.330          O  
ATOM   5461  H   TYR A 342       5.874  65.685 -67.964  1.00  0.300          H  
ATOM   5462  HA  TYR A 342       8.596  66.652 -67.200  1.00  0.280          H  
ATOM   5463 1HB  TYR A 342       7.400  66.149 -69.867  1.00  0.400          H  
ATOM   5464 2HB  TYR A 342       8.902  66.999 -69.662  1.00  0.400          H  
ATOM   5465  HD1 TYR A 342       7.176  63.766 -69.509  1.00  0.400          H  
ATOM   5466  HD2 TYR A 342      10.907  65.815 -69.247  1.00  0.400          H  
ATOM   5467  HE1 TYR A 342       8.404  61.631 -69.743  1.00  0.400          H  
ATOM   5468  HE2 TYR A 342      12.092  63.740 -69.493  1.00  0.400          H  
ATOM   5469  HH  TYR A 342      10.446  60.680 -69.481  1.00  0.400          H  
ATOM   5470  N   CYS A 343       7.922  69.021 -67.455  1.00  0.260          N  
ATOM   5471  CA  CYS A 343       7.475  70.409 -67.549  1.00  0.280          C  
ATOM   5472  C   CYS A 343       8.573  71.385 -67.946  1.00  0.280          C  
ATOM   5473  O   CYS A 343       9.719  71.289 -67.499  1.00  0.280          O  
ATOM   5474  CB  CYS A 343       6.834  70.850 -66.232  1.00  0.380          C  
ATOM   5475  SG  CYS A 343       5.273  69.965 -65.800  1.00  0.380          S  
ATOM   5476  H   CYS A 343       8.757  68.770 -66.915  1.00  0.310          H  
ATOM   5477  HA  CYS A 343       6.709  70.467 -68.317  1.00  0.340          H  
ATOM   5478 1HB  CYS A 343       7.543  70.690 -65.425  1.00  0.460          H  
ATOM   5479 2HB  CYS A 343       6.622  71.924 -66.277  1.00  0.460          H  
ATOM   5480  N   ASP A 344       8.225  72.333 -68.809  1.00  0.280          N  
ATOM   5481  CA  ASP A 344       9.162  73.387 -69.196  1.00  0.250          C  
ATOM   5482  C   ASP A 344       9.517  74.209 -67.946  1.00  0.220          C  
ATOM   5483  O   ASP A 344       8.634  74.602 -67.178  1.00  0.170          O  
ATOM   5484  CB  ASP A 344       8.539  74.259 -70.292  1.00  0.360          C  
ATOM   5485  CG  ASP A 344       9.486  75.314 -70.941  1.00  0.360          C  
ATOM   5486  OD1 ASP A 344       9.915  75.070 -72.047  1.00  0.360          O  
ATOM   5487  OD2 ASP A 344       9.766  76.337 -70.335  1.00  0.360          O  
ATOM   5488  H   ASP A 344       7.264  72.341 -69.177  1.00  0.340          H  
ATOM   5489  HA  ASP A 344      10.077  72.930 -69.581  1.00  0.300          H  
ATOM   5490 1HB  ASP A 344       8.170  73.608 -71.084  1.00  0.430          H  
ATOM   5491 2HB  ASP A 344       7.693  74.743 -69.890  1.00  0.430          H  
ATOM   5492  N   ASN A 345      10.800  74.430 -67.695  1.00  0.340          N  
ATOM   5493  CA  ASN A 345      11.208  75.178 -66.514  1.00  0.340          C  
ATOM   5494  C   ASN A 345      12.433  76.047 -66.799  1.00  0.270          C  
ATOM   5495  O   ASN A 345      13.580  75.581 -66.788  1.00  0.230          O  
ATOM   5496  CB  ASN A 345      11.460  74.218 -65.370  1.00  0.480          C  
ATOM   5497  CG  ASN A 345      11.751  74.888 -64.076  1.00  0.480          C  
ATOM   5498  OD1 ASN A 345      11.898  76.117 -63.989  1.00  0.480          O  
ATOM   5499  ND2 ASN A 345      11.828  74.088 -63.041  1.00  0.480          N  
ATOM   5500  H   ASN A 345      11.507  74.059 -68.324  1.00  0.410          H  
ATOM   5501  HA  ASN A 345      10.396  75.848 -66.230  1.00  0.410          H  
ATOM   5502 1HB  ASN A 345      10.582  73.577 -65.239  1.00  0.570          H  
ATOM   5503 2HB  ASN A 345      12.298  73.563 -65.627  1.00  0.570          H  
ATOM   5504 1HD2 ASN A 345      12.019  74.456 -62.131  1.00  0.570          H  
ATOM   5505 2HD2 ASN A 345      11.699  73.095 -63.180  1.00  0.570          H  
ATOM   5506  N   ALA A 346      12.175  77.315 -67.109  1.00  0.240          N  
ATOM   5507  CA  ALA A 346      13.208  78.292 -67.449  1.00  0.180          C  
ATOM   5508  C   ALA A 346      14.125  77.810 -68.575  1.00  0.200          C  
ATOM   5509  O   ALA A 346      15.334  78.042 -68.544  1.00  0.160          O  
ATOM   5510  CB  ALA A 346      14.036  78.618 -66.213  1.00  0.280          C  
ATOM   5511  H   ALA A 346      11.207  77.608 -67.108  1.00  0.290          H  
ATOM   5512  HA  ALA A 346      12.708  79.198 -67.790  1.00  0.220          H  
ATOM   5513 1HB  ALA A 346      14.777  79.376 -66.463  1.00  0.330          H  
ATOM   5514 2HB  ALA A 346      13.383  78.995 -65.426  1.00  0.330          H  
ATOM   5515 3HB  ALA A 346      14.545  77.722 -65.859  1.00  0.330          H  
ATOM   5516  N   GLY A 347      13.552  77.143 -69.572  1.00  0.270          N  
ATOM   5517  CA  GLY A 347      14.291  76.643 -70.729  1.00  0.270          C  
ATOM   5518  C   GLY A 347      14.796  75.206 -70.569  1.00  0.250          C  
ATOM   5519  O   GLY A 347      15.233  74.590 -71.544  1.00  0.260          O  
ATOM   5520  H   GLY A 347      12.547  76.993 -69.553  1.00  0.320          H  
ATOM   5521 1HA  GLY A 347      13.644  76.697 -71.605  1.00  0.320          H  
ATOM   5522 2HA  GLY A 347      15.136  77.302 -70.922  1.00  0.320          H  
ATOM   5523  N   SER A 348      14.755  74.671 -69.352  1.00  0.230          N  
ATOM   5524  CA  SER A 348      15.191  73.310 -69.061  1.00  0.240          C  
ATOM   5525  C   SER A 348      13.943  72.467 -68.899  1.00  0.280          C  
ATOM   5526  O   SER A 348      12.832  73.003 -68.898  1.00  0.300          O  
ATOM   5527  CB  SER A 348      16.020  73.266 -67.792  1.00  0.330          C  
ATOM   5528  OG  SER A 348      15.217  73.457 -66.652  1.00  0.330          O  
ATOM   5529  H   SER A 348      14.389  75.212 -68.568  1.00  0.280          H  
ATOM   5530  HA  SER A 348      15.776  72.921 -69.895  1.00  0.290          H  
ATOM   5531 1HB  SER A 348      16.524  72.302 -67.728  1.00  0.400          H  
ATOM   5532 2HB  SER A 348      16.787  74.036 -67.832  1.00  0.400          H  
ATOM   5533  HG  SER A 348      14.916  74.394 -66.668  1.00  0.400          H  
ATOM   5534  N   VAL A 349      14.077  71.150 -68.771  1.00  0.280          N  
ATOM   5535  CA  VAL A 349      12.881  70.350 -68.531  1.00  0.300          C  
ATOM   5536  C   VAL A 349      12.937  69.634 -67.187  1.00  0.290          C  
ATOM   5537  O   VAL A 349      13.896  68.924 -66.873  1.00  0.290          O  
ATOM   5538  CB  VAL A 349      12.660  69.334 -69.667  1.00  0.410          C  
ATOM   5539  CG1 VAL A 349      11.423  68.474 -69.382  1.00  0.410          C  
ATOM   5540  CG2 VAL A 349      12.490  70.072 -70.959  1.00  0.410          C  
ATOM   5541  H   VAL A 349      14.995  70.703 -68.825  1.00  0.340          H  
ATOM   5542  HA  VAL A 349      12.015  71.012 -68.511  1.00  0.360          H  
ATOM   5543  HB  VAL A 349      13.519  68.679 -69.744  1.00  0.490          H  
ATOM   5544 1HG1 VAL A 349      11.293  67.779 -70.204  1.00  0.490          H  
ATOM   5545 2HG1 VAL A 349      11.551  67.918 -68.453  1.00  0.490          H  
ATOM   5546 3HG1 VAL A 349      10.539  69.111 -69.302  1.00  0.490          H  
ATOM   5547 1HG2 VAL A 349      12.336  69.351 -71.758  1.00  0.490          H  
ATOM   5548 2HG2 VAL A 349      11.627  70.734 -70.888  1.00  0.490          H  
ATOM   5549 3HG2 VAL A 349      13.382  70.661 -71.159  1.00  0.490          H  
ATOM   5550  N   SER A 350      11.902  69.834 -66.383  1.00  0.290          N  
ATOM   5551  CA  SER A 350      11.819  69.175 -65.093  1.00  0.280          C  
ATOM   5552  C   SER A 350      11.098  67.857 -65.274  1.00  0.270          C  
ATOM   5553  O   SER A 350       9.950  67.825 -65.716  1.00  0.260          O  
ATOM   5554  CB  SER A 350      11.084  70.036 -64.074  1.00  0.400          C  
ATOM   5555  OG  SER A 350      11.804  71.202 -63.765  1.00  0.400          O  
ATOM   5556  H   SER A 350      11.150  70.449 -66.703  1.00  0.350          H  
ATOM   5557  HA  SER A 350      12.828  68.971 -64.726  1.00  0.340          H  
ATOM   5558 1HB  SER A 350      10.106  70.310 -64.477  1.00  0.480          H  
ATOM   5559 2HB  SER A 350      10.916  69.461 -63.168  1.00  0.480          H  
ATOM   5560  HG  SER A 350      12.536  70.914 -63.212  1.00  0.480          H  
ATOM   5561  N   PHE A 351      11.787  66.762 -64.983  1.00  0.270          N  
ATOM   5562  CA  PHE A 351      11.231  65.423 -65.149  1.00  0.270          C  
ATOM   5563  C   PHE A 351      10.922  64.771 -63.840  1.00  0.260          C  
ATOM   5564  O   PHE A 351      11.788  64.643 -62.977  1.00  0.260          O  
ATOM   5565  CB  PHE A 351      12.155  64.527 -65.932  1.00  0.380          C  
ATOM   5566  CG  PHE A 351      11.730  63.096 -65.997  1.00  0.380          C  
ATOM   5567  CD1 PHE A 351      10.466  62.692 -66.372  1.00  0.380          C  
ATOM   5568  CD2 PHE A 351      12.646  62.139 -65.687  1.00  0.380          C  
ATOM   5569  CE1 PHE A 351      10.150  61.376 -66.414  1.00  0.380          C  
ATOM   5570  CE2 PHE A 351      12.332  60.817 -65.730  1.00  0.380          C  
ATOM   5571  CZ  PHE A 351      11.083  60.439 -66.092  1.00  0.380          C  
ATOM   5572  H   PHE A 351      12.747  66.871 -64.642  1.00  0.320          H  
ATOM   5573  HA  PHE A 351      10.307  65.515 -65.708  1.00  0.320          H  
ATOM   5574 1HB  PHE A 351      12.274  64.907 -66.944  1.00  0.450          H  
ATOM   5575 2HB  PHE A 351      13.102  64.552 -65.446  1.00  0.450          H  
ATOM   5576  HD1 PHE A 351       9.711  63.424 -66.641  1.00  0.450          H  
ATOM   5577  HD2 PHE A 351      13.636  62.453 -65.406  1.00  0.450          H  
ATOM   5578  HE1 PHE A 351       9.158  61.064 -66.715  1.00  0.450          H  
ATOM   5579  HE2 PHE A 351      13.075  60.062 -65.475  1.00  0.450          H  
ATOM   5580  HZ  PHE A 351      10.822  59.382 -66.127  1.00  0.450          H  
ATOM   5581  N   PHE A 352       9.681  64.365 -63.685  1.00  0.270          N  
ATOM   5582  CA  PHE A 352       9.210  63.764 -62.471  1.00  0.280          C  
ATOM   5583  C   PHE A 352       8.914  62.278 -62.715  1.00  0.280          C  
ATOM   5584  O   PHE A 352       7.790  61.946 -63.114  1.00  0.280          O  
ATOM   5585  CB  PHE A 352       7.927  64.469 -62.058  1.00  0.390          C  
ATOM   5586  CG  PHE A 352       8.120  65.942 -61.863  1.00  0.390          C  
ATOM   5587  CD1 PHE A 352       7.937  66.818 -62.942  1.00  0.390          C  
ATOM   5588  CD2 PHE A 352       8.488  66.468 -60.653  1.00  0.390          C  
ATOM   5589  CE1 PHE A 352       8.122  68.157 -62.801  1.00  0.390          C  
ATOM   5590  CE2 PHE A 352       8.664  67.815 -60.524  1.00  0.390          C  
ATOM   5591  CZ  PHE A 352       8.491  68.656 -61.585  1.00  0.390          C  
ATOM   5592  H   PHE A 352       9.035  64.521 -64.452  1.00  0.320          H  
ATOM   5593  HA  PHE A 352       9.944  63.923 -61.693  1.00  0.340          H  
ATOM   5594 1HB  PHE A 352       7.198  64.321 -62.805  1.00  0.470          H  
ATOM   5595 2HB  PHE A 352       7.541  64.045 -61.130  1.00  0.470          H  
ATOM   5596  HD1 PHE A 352       7.648  66.424 -63.910  1.00  0.470          H  
ATOM   5597  HD2 PHE A 352       8.641  65.809 -59.792  1.00  0.470          H  
ATOM   5598  HE1 PHE A 352       7.977  68.820 -63.658  1.00  0.470          H  
ATOM   5599  HE2 PHE A 352       8.944  68.210 -59.580  1.00  0.470          H  
ATOM   5600  HZ  PHE A 352       8.645  69.719 -61.457  1.00  0.470          H  
ATOM   5601  N   PRO A 353       9.877  61.353 -62.464  1.00  0.280          N  
ATOM   5602  CA  PRO A 353       9.807  59.908 -62.696  1.00  0.280          C  
ATOM   5603  C   PRO A 353       8.819  59.207 -61.765  1.00  0.280          C  
ATOM   5604  O   PRO A 353       8.486  58.036 -61.939  1.00  0.300          O  
ATOM   5605  CB  PRO A 353      11.242  59.452 -62.430  1.00  0.420          C  
ATOM   5606  CG  PRO A 353      11.816  60.470 -61.511  1.00  0.420          C  
ATOM   5607  CD  PRO A 353      11.197  61.773 -61.906  1.00  0.420          C  
ATOM   5608  HA  PRO A 353       9.534  59.723 -63.744  1.00  0.340          H  
ATOM   5609 1HB  PRO A 353      11.210  58.464 -61.964  1.00  0.500          H  
ATOM   5610 2HB  PRO A 353      11.790  59.333 -63.363  1.00  0.500          H  
ATOM   5611 1HG  PRO A 353      11.573  60.202 -60.496  1.00  0.500          H  
ATOM   5612 2HG  PRO A 353      12.918  60.477 -61.583  1.00  0.500          H  
ATOM   5613 1HD  PRO A 353      11.113  62.366 -60.988  1.00  0.500          H  
ATOM   5614 2HD  PRO A 353      11.817  62.251 -62.671  1.00  0.500          H  
ATOM   5615  N   GLN A 354       8.369  59.933 -60.755  1.00  0.290          N  
ATOM   5616  CA  GLN A 354       7.476  59.424 -59.744  1.00  0.300          C  
ATOM   5617  C   GLN A 354       6.152  60.151 -59.882  1.00  0.300          C  
ATOM   5618  O   GLN A 354       5.837  61.034 -59.087  1.00  0.320          O  
ATOM   5619  CB  GLN A 354       8.052  59.741 -58.366  1.00  0.420          C  
ATOM   5620  CG  GLN A 354       9.406  59.131 -58.073  1.00  0.420          C  
ATOM   5621  CD  GLN A 354      10.034  59.679 -56.777  1.00  0.420          C  
ATOM   5622  OE1 GLN A 354      10.763  58.977 -56.068  1.00  0.420          O  
ATOM   5623  NE2 GLN A 354       9.772  60.942 -56.486  1.00  0.420          N  
ATOM   5624  H   GLN A 354       8.664  60.893 -60.681  1.00  0.350          H  
ATOM   5625  HA  GLN A 354       7.327  58.353 -59.881  1.00  0.360          H  
ATOM   5626 1HB  GLN A 354       8.108  60.816 -58.270  1.00  0.500          H  
ATOM   5627 2HB  GLN A 354       7.371  59.376 -57.604  1.00  0.500          H  
ATOM   5628 1HG  GLN A 354       9.287  58.058 -57.973  1.00  0.500          H  
ATOM   5629 2HG  GLN A 354      10.078  59.351 -58.891  1.00  0.500          H  
ATOM   5630 1HE2 GLN A 354      10.159  61.400 -55.665  1.00  0.500          H  
ATOM   5631 2HE2 GLN A 354       9.217  61.488 -57.092  1.00  0.500          H  
ATOM   5632  N   ALA A 355       5.356  59.773 -60.887  1.00  0.280          N  
ATOM   5633  CA  ALA A 355       4.115  60.481 -61.224  1.00  0.270          C  
ATOM   5634  C   ALA A 355       3.132  60.496 -60.061  1.00  0.260          C  
ATOM   5635  O   ALA A 355       2.263  61.356 -59.989  1.00  0.250          O  
ATOM   5636  CB  ALA A 355       3.458  59.856 -62.438  1.00  0.380          C  
ATOM   5637  H   ALA A 355       5.646  58.998 -61.478  1.00  0.340          H  
ATOM   5638  HA  ALA A 355       4.374  61.515 -61.458  1.00  0.320          H  
ATOM   5639 1HB  ALA A 355       2.562  60.420 -62.686  1.00  0.460          H  
ATOM   5640 2HB  ALA A 355       4.150  59.882 -63.274  1.00  0.460          H  
ATOM   5641 3HB  ALA A 355       3.191  58.823 -62.215  1.00  0.460          H  
ATOM   5642  N   GLU A 356       3.272  59.544 -59.149  1.00  0.250          N  
ATOM   5643  CA  GLU A 356       2.422  59.412 -57.972  1.00  0.190          C  
ATOM   5644  C   GLU A 356       2.556  60.625 -57.043  1.00  0.230          C  
ATOM   5645  O   GLU A 356       1.682  60.895 -56.216  1.00  0.220          O  
ATOM   5646  CB  GLU A 356       2.775  58.136 -57.210  1.00  0.290          C  
ATOM   5647  CG  GLU A 356       2.434  56.846 -57.952  1.00  0.290          C  
ATOM   5648  CD  GLU A 356       2.797  55.610 -57.177  1.00  0.290          C  
ATOM   5649  OE1 GLU A 356       3.315  55.738 -56.087  1.00  0.290          O  
ATOM   5650  OE2 GLU A 356       2.606  54.529 -57.678  1.00  0.290          O  
ATOM   5651  H   GLU A 356       4.020  58.880 -59.285  1.00  0.300          H  
ATOM   5652  HA  GLU A 356       1.384  59.351 -58.302  1.00  0.230          H  
ATOM   5653 1HB  GLU A 356       3.844  58.131 -56.991  1.00  0.350          H  
ATOM   5654 2HB  GLU A 356       2.246  58.127 -56.256  1.00  0.350          H  
ATOM   5655 1HG  GLU A 356       1.363  56.833 -58.153  1.00  0.350          H  
ATOM   5656 2HG  GLU A 356       2.953  56.838 -58.909  1.00  0.350          H  
ATOM   5657  N   THR A 357       3.656  61.367 -57.183  1.00  0.250          N  
ATOM   5658  CA  THR A 357       3.921  62.532 -56.353  1.00  0.270          C  
ATOM   5659  C   THR A 357       3.281  63.797 -56.932  1.00  0.270          C  
ATOM   5660  O   THR A 357       3.300  64.850 -56.286  1.00  0.260          O  
ATOM   5661  CB  THR A 357       5.441  62.772 -56.186  1.00  0.370          C  
ATOM   5662  OG1 THR A 357       6.032  63.091 -57.461  1.00  0.370          O  
ATOM   5663  CG2 THR A 357       6.131  61.538 -55.601  1.00  0.370          C  
ATOM   5664  H   THR A 357       4.334  61.119 -57.901  1.00  0.300          H  
ATOM   5665  HA  THR A 357       3.489  62.358 -55.368  1.00  0.320          H  
ATOM   5666  HB  THR A 357       5.596  63.612 -55.510  1.00  0.440          H  
ATOM   5667  HG1 THR A 357       5.771  62.430 -58.128  1.00  0.440          H  
ATOM   5668 1HG2 THR A 357       7.195  61.737 -55.486  1.00  0.440          H  
ATOM   5669 2HG2 THR A 357       5.698  61.306 -54.631  1.00  0.440          H  
ATOM   5670 3HG2 THR A 357       5.989  60.697 -56.267  1.00  0.440          H  
ATOM   5671  N   CYS A 358       2.731  63.718 -58.152  1.00  0.270          N  
ATOM   5672  CA  CYS A 358       2.112  64.882 -58.771  1.00  0.280          C  
ATOM   5673  C   CYS A 358       0.594  64.823 -58.661  1.00  0.260          C  
ATOM   5674  O   CYS A 358      -0.015  63.759 -58.803  1.00  0.220          O  
ATOM   5675  CB  CYS A 358       2.501  64.991 -60.250  1.00  0.390          C  
ATOM   5676  SG  CYS A 358       4.271  65.327 -60.557  1.00  0.390          S  
ATOM   5677  H   CYS A 358       2.706  62.831 -58.646  1.00  0.320          H  
ATOM   5678  HA  CYS A 358       2.461  65.777 -58.258  1.00  0.340          H  
ATOM   5679 1HB  CYS A 358       2.246  64.058 -60.753  1.00  0.470          H  
ATOM   5680 2HB  CYS A 358       1.917  65.784 -60.720  1.00  0.470          H  
ATOM   5681  N   LYS A 359      -0.030  65.974 -58.473  1.00  0.310          N  
ATOM   5682  CA  LYS A 359      -1.485  66.034 -58.437  1.00  0.310          C  
ATOM   5683  C   LYS A 359      -1.995  66.807 -59.639  1.00  0.300          C  
ATOM   5684  O   LYS A 359      -1.380  67.784 -60.069  1.00  0.320          O  
ATOM   5685  CB  LYS A 359      -1.971  66.698 -57.144  1.00  0.430          C  
ATOM   5686  CG  LYS A 359      -1.492  66.033 -55.835  1.00  0.430          C  
ATOM   5687  CD  LYS A 359      -2.054  64.616 -55.634  1.00  0.430          C  
ATOM   5688  CE  LYS A 359      -1.631  64.051 -54.274  1.00  0.430          C  
ATOM   5689  NZ  LYS A 359      -2.134  62.653 -54.042  1.00  0.430          N  
ATOM   5690  H   LYS A 359       0.544  66.815 -58.351  1.00  0.370          H  
ATOM   5691  HA  LYS A 359      -1.889  65.026 -58.503  1.00  0.370          H  
ATOM   5692 1HB  LYS A 359      -1.637  67.729 -57.120  1.00  0.520          H  
ATOM   5693 2HB  LYS A 359      -3.061  66.713 -57.132  1.00  0.520          H  
ATOM   5694 1HG  LYS A 359      -0.402  65.979 -55.843  1.00  0.520          H  
ATOM   5695 2HG  LYS A 359      -1.797  66.655 -54.991  1.00  0.520          H  
ATOM   5696 1HD  LYS A 359      -3.142  64.638 -55.692  1.00  0.520          H  
ATOM   5697 2HD  LYS A 359      -1.671  63.953 -56.411  1.00  0.520          H  
ATOM   5698 1HE  LYS A 359      -0.543  64.047 -54.219  1.00  0.520          H  
ATOM   5699 2HE  LYS A 359      -2.023  64.700 -53.489  1.00  0.520          H  
ATOM   5700 1HZ  LYS A 359      -1.828  62.343 -53.132  1.00  0.520          H  
ATOM   5701 2HZ  LYS A 359      -3.145  62.652 -54.075  1.00  0.520          H  
ATOM   5702 3HZ  LYS A 359      -1.777  62.009 -54.742  1.00  0.520          H  
ATOM   5703  N   VAL A 360      -3.123  66.392 -60.198  1.00  0.290          N  
ATOM   5704  CA  VAL A 360      -3.659  67.146 -61.322  1.00  0.290          C  
ATOM   5705  C   VAL A 360      -5.079  67.601 -61.072  1.00  0.290          C  
ATOM   5706  O   VAL A 360      -5.950  66.815 -60.695  1.00  0.290          O  
ATOM   5707  CB  VAL A 360      -3.576  66.344 -62.645  1.00  0.410          C  
ATOM   5708  CG1 VAL A 360      -4.190  67.168 -63.841  1.00  0.410          C  
ATOM   5709  CG2 VAL A 360      -2.116  66.026 -62.946  1.00  0.410          C  
ATOM   5710  H   VAL A 360      -3.610  65.579 -59.840  1.00  0.350          H  
ATOM   5711  HA  VAL A 360      -3.051  68.031 -61.449  1.00  0.350          H  
ATOM   5712  HB  VAL A 360      -4.146  65.423 -62.544  1.00  0.490          H  
ATOM   5713 1HG1 VAL A 360      -4.120  66.583 -64.756  1.00  0.490          H  
ATOM   5714 2HG1 VAL A 360      -5.241  67.395 -63.652  1.00  0.490          H  
ATOM   5715 3HG1 VAL A 360      -3.640  68.100 -63.971  1.00  0.490          H  
ATOM   5716 1HG2 VAL A 360      -2.077  65.469 -63.858  1.00  0.490          H  
ATOM   5717 2HG2 VAL A 360      -1.559  66.948 -63.053  1.00  0.490          H  
ATOM   5718 3HG2 VAL A 360      -1.683  65.438 -62.143  1.00  0.490          H  
ATOM   5719  N   GLN A 361      -5.280  68.893 -61.267  1.00  0.290          N  
ATOM   5720  CA  GLN A 361      -6.582  69.531 -61.116  1.00  0.280          C  
ATOM   5721  C   GLN A 361      -7.017  70.083 -62.449  1.00  0.320          C  
ATOM   5722  O   GLN A 361      -6.385  71.001 -62.979  1.00  0.280          O  
ATOM   5723  CB  GLN A 361      -6.544  70.660 -60.084  1.00  0.400          C  
ATOM   5724  CG  GLN A 361      -6.232  70.212 -58.690  1.00  0.400          C  
ATOM   5725  CD  GLN A 361      -7.391  69.433 -58.101  1.00  0.400          C  
ATOM   5726  OE1 GLN A 361      -8.521  69.931 -58.063  1.00  0.400          O  
ATOM   5727  NE2 GLN A 361      -7.142  68.213 -57.663  1.00  0.400          N  
ATOM   5728  H   GLN A 361      -4.464  69.420 -61.598  1.00  0.350          H  
ATOM   5729  HA  GLN A 361      -7.314  68.786 -60.805  1.00  0.340          H  
ATOM   5730 1HB  GLN A 361      -5.828  71.402 -60.388  1.00  0.480          H  
ATOM   5731 2HB  GLN A 361      -7.517  71.151 -60.059  1.00  0.480          H  
ATOM   5732 1HG  GLN A 361      -5.350  69.572 -58.709  1.00  0.480          H  
ATOM   5733 2HG  GLN A 361      -6.049  71.090 -58.070  1.00  0.480          H  
ATOM   5734 1HE2 GLN A 361      -7.882  67.659 -57.279  1.00  0.480          H  
ATOM   5735 2HE2 GLN A 361      -6.223  67.828 -57.726  1.00  0.480          H  
ATOM   5736  N   SER A 362      -8.098  69.551 -63.008  1.00  0.410          N  
ATOM   5737  CA  SER A 362      -8.533  70.006 -64.326  1.00  0.480          C  
ATOM   5738  C   SER A 362      -7.383  69.833 -65.330  1.00  0.480          C  
ATOM   5739  O   SER A 362      -7.178  68.743 -65.865  1.00  0.590          O  
ATOM   5740  CB  SER A 362      -9.017  71.453 -64.274  1.00  0.640          C  
ATOM   5741  OG  SER A 362     -10.165  71.594 -63.461  1.00  0.640          O  
ATOM   5742  H   SER A 362      -8.603  68.817 -62.530  1.00  0.490          H  
ATOM   5743  HA  SER A 362      -9.365  69.381 -64.655  1.00  0.580          H  
ATOM   5744 1HB  SER A 362      -8.251  72.114 -63.902  1.00  0.770          H  
ATOM   5745 2HB  SER A 362      -9.246  71.780 -65.286  1.00  0.770          H  
ATOM   5746  HG  SER A 362     -10.294  72.550 -63.373  1.00  0.770          H  
ATOM   5747  N   ASN A 363      -6.676  70.920 -65.629  1.00  0.390          N  
ATOM   5748  CA  ASN A 363      -5.583  70.915 -66.588  1.00  0.370          C  
ATOM   5749  C   ASN A 363      -4.256  71.429 -65.994  1.00  0.340          C  
ATOM   5750  O   ASN A 363      -3.328  71.755 -66.744  1.00  0.330          O  
ATOM   5751  CB  ASN A 363      -5.985  71.756 -67.780  1.00  0.530          C  
ATOM   5752  CG  ASN A 363      -6.246  73.181 -67.356  1.00  0.530          C  
ATOM   5753  OD1 ASN A 363      -6.640  73.430 -66.201  1.00  0.530          O  
ATOM   5754  ND2 ASN A 363      -6.014  74.111 -68.242  1.00  0.530          N  
ATOM   5755  H   ASN A 363      -6.877  71.782 -65.131  1.00  0.470          H  
ATOM   5756  HA  ASN A 363      -5.416  69.888 -66.914  1.00  0.440          H  
ATOM   5757 1HB  ASN A 363      -5.192  71.741 -68.531  1.00  0.630          H  
ATOM   5758 2HB  ASN A 363      -6.886  71.346 -68.237  1.00  0.630          H  
ATOM   5759 1HD2 ASN A 363      -6.142  75.076 -68.002  1.00  0.630          H  
ATOM   5760 2HD2 ASN A 363      -5.678  73.862 -69.150  1.00  0.630          H  
ATOM   5761  N   ARG A 364      -4.172  71.498 -64.663  1.00  0.330          N  
ATOM   5762  CA  ARG A 364      -2.974  71.981 -63.970  1.00  0.310          C  
ATOM   5763  C   ARG A 364      -2.209  70.868 -63.269  1.00  0.310          C  
ATOM   5764  O   ARG A 364      -2.783  70.046 -62.550  1.00  0.330          O  
ATOM   5765  CB  ARG A 364      -3.330  73.034 -62.943  1.00  0.440          C  
ATOM   5766  CG  ARG A 364      -3.903  74.297 -63.510  1.00  0.440          C  
ATOM   5767  CD  ARG A 364      -4.122  75.313 -62.451  1.00  0.440          C  
ATOM   5768  NE  ARG A 364      -4.726  76.526 -62.985  1.00  0.440          N  
ATOM   5769  CZ  ARG A 364      -4.045  77.511 -63.617  1.00  0.440          C  
ATOM   5770  NH1 ARG A 364      -2.752  77.395 -63.803  1.00  0.440          N  
ATOM   5771  NH2 ARG A 364      -4.689  78.580 -64.058  1.00  0.440          N  
ATOM   5772  H   ARG A 364      -4.992  71.232 -64.121  1.00  0.400          H  
ATOM   5773  HA  ARG A 364      -2.317  72.438 -64.707  1.00  0.370          H  
ATOM   5774 1HB  ARG A 364      -4.074  72.625 -62.264  1.00  0.530          H  
ATOM   5775 2HB  ARG A 364      -2.443  73.290 -62.356  1.00  0.530          H  
ATOM   5776 1HG  ARG A 364      -3.221  74.688 -64.262  1.00  0.530          H  
ATOM   5777 2HG  ARG A 364      -4.865  74.076 -63.979  1.00  0.530          H  
ATOM   5778 1HD  ARG A 364      -4.796  74.902 -61.696  1.00  0.530          H  
ATOM   5779 2HD  ARG A 364      -3.176  75.566 -61.981  1.00  0.530          H  
ATOM   5780  HE  ARG A 364      -5.724  76.646 -62.862  1.00  0.530          H  
ATOM   5781 1HH1 ARG A 364      -2.258  76.587 -63.483  1.00  0.530          H  
ATOM   5782 2HH1 ARG A 364      -2.219  78.102 -64.328  1.00  0.530          H  
ATOM   5783 1HH2 ARG A 364      -5.684  78.665 -63.921  1.00  0.530          H  
ATOM   5784 2HH2 ARG A 364      -4.181  79.327 -64.522  1.00  0.530          H  
ATOM   5785  N   VAL A 365      -0.893  70.889 -63.440  1.00  0.270          N  
ATOM   5786  CA  VAL A 365       0.006  69.888 -62.890  1.00  0.270          C  
ATOM   5787  C   VAL A 365       0.824  70.386 -61.708  1.00  0.280          C  
ATOM   5788  O   VAL A 365       1.761  71.188 -61.859  1.00  0.300          O  
ATOM   5789  CB  VAL A 365       0.956  69.456 -64.026  1.00  0.380          C  
ATOM   5790  CG1 VAL A 365       1.947  68.411 -63.569  1.00  0.380          C  
ATOM   5791  CG2 VAL A 365       0.129  68.973 -65.169  1.00  0.380          C  
ATOM   5792  H   VAL A 365      -0.511  71.618 -64.041  1.00  0.320          H  
ATOM   5793  HA  VAL A 365      -0.587  69.035 -62.559  1.00  0.320          H  
ATOM   5794  HB  VAL A 365       1.532  70.322 -64.352  1.00  0.450          H  
ATOM   5795 1HG1 VAL A 365       2.610  68.149 -64.393  1.00  0.450          H  
ATOM   5796 2HG1 VAL A 365       2.533  68.820 -62.764  1.00  0.450          H  
ATOM   5797 3HG1 VAL A 365       1.426  67.516 -63.226  1.00  0.450          H  
ATOM   5798 1HG2 VAL A 365       0.784  68.715 -65.981  1.00  0.450          H  
ATOM   5799 2HG2 VAL A 365      -0.452  68.109 -64.868  1.00  0.450          H  
ATOM   5800 3HG2 VAL A 365      -0.538  69.761 -65.484  1.00  0.450          H  
ATOM   5801  N   PHE A 366       0.506  69.849 -60.538  1.00  0.290          N  
ATOM   5802  CA  PHE A 366       1.123  70.257 -59.296  1.00  0.290          C  
ATOM   5803  C   PHE A 366       2.179  69.267 -58.861  1.00  0.280          C  
ATOM   5804  O   PHE A 366       1.883  68.169 -58.376  1.00  0.290          O  
ATOM   5805  CB  PHE A 366       0.068  70.400 -58.202  1.00  0.410          C  
ATOM   5806  CG  PHE A 366      -0.907  71.507 -58.443  1.00  0.410          C  
ATOM   5807  CD1 PHE A 366      -2.056  71.285 -59.176  1.00  0.410          C  
ATOM   5808  CD2 PHE A 366      -0.683  72.775 -57.929  1.00  0.410          C  
ATOM   5809  CE1 PHE A 366      -2.942  72.305 -59.388  1.00  0.410          C  
ATOM   5810  CE2 PHE A 366      -1.577  73.791 -58.138  1.00  0.410          C  
ATOM   5811  CZ  PHE A 366      -2.707  73.551 -58.874  1.00  0.410          C  
ATOM   5812  H   PHE A 366      -0.239  69.155 -60.491  1.00  0.350          H  
ATOM   5813  HA  PHE A 366       1.595  71.217 -59.448  1.00  0.350          H  
ATOM   5814 1HB  PHE A 366      -0.490  69.477 -58.129  1.00  0.490          H  
ATOM   5815 2HB  PHE A 366       0.555  70.570 -57.244  1.00  0.490          H  
ATOM   5816  HD1 PHE A 366      -2.251  70.289 -59.591  1.00  0.490          H  
ATOM   5817  HD2 PHE A 366       0.213  72.956 -57.354  1.00  0.490          H  
ATOM   5818  HE1 PHE A 366      -3.828  72.127 -59.964  1.00  0.490          H  
ATOM   5819  HE2 PHE A 366      -1.387  74.783 -57.725  1.00  0.490          H  
ATOM   5820  HZ  PHE A 366      -3.416  74.349 -59.051  1.00  0.490          H  
ATOM   5821  N   CYS A 367       3.423  69.644 -59.077  1.00  0.280          N  
ATOM   5822  CA  CYS A 367       4.532  68.739 -58.776  1.00  0.270          C  
ATOM   5823  C   CYS A 367       5.549  69.402 -57.870  1.00  0.300          C  
ATOM   5824  O   CYS A 367       5.674  70.626 -57.843  1.00  0.330          O  
ATOM   5825  CB  CYS A 367       5.252  68.232 -60.020  1.00  0.380          C  
ATOM   5826  SG  CYS A 367       4.288  67.267 -61.219  1.00  0.380          S  
ATOM   5827  H   CYS A 367       3.552  70.606 -59.410  1.00  0.340          H  
ATOM   5828  HA  CYS A 367       4.139  67.868 -58.251  1.00  0.320          H  
ATOM   5829 1HB  CYS A 367       5.686  69.055 -60.536  1.00  0.460          H  
ATOM   5830 2HB  CYS A 367       6.057  67.600 -59.688  1.00  0.460          H  
ATOM   5831  N   ASP A 368       6.264  68.571 -57.135  1.00  0.290          N  
ATOM   5832  CA  ASP A 368       7.336  68.957 -56.229  1.00  0.300          C  
ATOM   5833  C   ASP A 368       8.698  68.900 -56.895  1.00  0.300          C  
ATOM   5834  O   ASP A 368       9.118  67.805 -57.280  1.00  0.290          O  
ATOM   5835  CB  ASP A 368       7.352  68.053 -55.013  1.00  0.420          C  
ATOM   5836  CG  ASP A 368       8.372  68.508 -54.021  1.00  0.420          C  
ATOM   5837  OD1 ASP A 368       9.052  69.479 -54.302  1.00  0.420          O  
ATOM   5838  OD2 ASP A 368       8.485  67.900 -52.992  1.00  0.420          O  
ATOM   5839  H   ASP A 368       6.053  67.584 -57.219  1.00  0.350          H  
ATOM   5840  HA  ASP A 368       7.162  69.975 -55.906  1.00  0.360          H  
ATOM   5841 1HB  ASP A 368       6.365  68.071 -54.535  1.00  0.500          H  
ATOM   5842 2HB  ASP A 368       7.550  67.029 -55.316  1.00  0.500          H  
ATOM   5843  N   THR A 369       9.404  70.024 -57.078  1.00  0.310          N  
ATOM   5844  CA  THR A 369      10.675  69.958 -57.802  1.00  0.300          C  
ATOM   5845  C   THR A 369      11.751  69.187 -57.022  1.00  0.300          C  
ATOM   5846  O   THR A 369      12.774  68.811 -57.606  1.00  0.300          O  
ATOM   5847  CB  THR A 369      11.195  71.347 -58.222  1.00  0.420          C  
ATOM   5848  OG1 THR A 369      11.398  72.155 -57.070  1.00  0.420          O  
ATOM   5849  CG2 THR A 369      10.154  72.011 -59.155  1.00  0.420          C  
ATOM   5850  H   THR A 369       9.084  70.933 -56.717  1.00  0.370          H  
ATOM   5851  HA  THR A 369      10.509  69.417 -58.724  1.00  0.360          H  
ATOM   5852  HB  THR A 369      12.140  71.241 -58.754  1.00  0.510          H  
ATOM   5853  HG1 THR A 369      12.164  71.842 -56.584  1.00  0.510          H  
ATOM   5854 1HG2 THR A 369      10.507  72.993 -59.461  1.00  0.510          H  
ATOM   5855 2HG2 THR A 369      10.005  71.388 -60.035  1.00  0.510          H  
ATOM   5856 3HG2 THR A 369       9.215  72.116 -58.621  1.00  0.510          H  
ATOM   5857  N   MET A 370      11.506  68.873 -55.729  1.00  0.310          N  
ATOM   5858  CA  MET A 370      12.444  68.051 -54.944  1.00  0.310          C  
ATOM   5859  C   MET A 370      12.504  66.650 -55.530  1.00  0.300          C  
ATOM   5860  O   MET A 370      13.423  65.888 -55.238  1.00  0.300          O  
ATOM   5861  CB  MET A 370      12.036  67.842 -53.477  1.00  0.430          C  
ATOM   5862  CG  MET A 370      12.087  69.028 -52.527  1.00  0.430          C  
ATOM   5863  SD  MET A 370      11.544  68.555 -50.802  1.00  0.430          S  
ATOM   5864  CE  MET A 370      12.917  67.622 -50.117  1.00  0.430          C  
ATOM   5865  H   MET A 370      10.634  69.215 -55.290  1.00  0.370          H  
ATOM   5866  HA  MET A 370      13.438  68.490 -54.997  1.00  0.370          H  
ATOM   5867 1HB  MET A 370      11.012  67.472 -53.455  1.00  0.520          H  
ATOM   5868 2HB  MET A 370      12.655  67.058 -53.058  1.00  0.520          H  
ATOM   5869 1HG  MET A 370      13.094  69.433 -52.484  1.00  0.520          H  
ATOM   5870 2HG  MET A 370      11.411  69.804 -52.901  1.00  0.520          H  
ATOM   5871 1HE  MET A 370      12.673  67.304 -49.109  1.00  0.520          H  
ATOM   5872 2HE  MET A 370      13.110  66.744 -50.729  1.00  0.520          H  
ATOM   5873 3HE  MET A 370      13.801  68.254 -50.093  1.00  0.520          H  
ATOM   5874  N   ASN A 371      11.471  66.294 -56.291  1.00  0.290          N  
ATOM   5875  CA  ASN A 371      11.303  65.004 -56.899  1.00  0.270          C  
ATOM   5876  C   ASN A 371      11.530  65.057 -58.407  1.00  0.260          C  
ATOM   5877  O   ASN A 371      11.012  64.209 -59.140  1.00  0.250          O  
ATOM   5878  CB  ASN A 371       9.940  64.454 -56.539  1.00  0.390          C  
ATOM   5879  CG  ASN A 371       9.855  64.067 -55.058  1.00  0.390          C  
ATOM   5880  OD1 ASN A 371      10.291  62.977 -54.630  1.00  0.390          O  
ATOM   5881  ND2 ASN A 371       9.304  64.950 -54.272  1.00  0.390          N  
ATOM   5882  H   ASN A 371      10.749  66.986 -56.504  1.00  0.350          H  
ATOM   5883  HA  ASN A 371      12.058  64.341 -56.483  1.00  0.320          H  
ATOM   5884 1HB  ASN A 371       9.183  65.215 -56.743  1.00  0.460          H  
ATOM   5885 2HB  ASN A 371       9.710  63.597 -57.159  1.00  0.460          H  
ATOM   5886 1HD2 ASN A 371       9.218  64.777 -53.293  1.00  0.460          H  
ATOM   5887 2HD2 ASN A 371       8.971  65.812 -54.651  1.00  0.460          H  
ATOM   5888  N   SER A 372      12.277  66.073 -58.882  1.00  0.260          N  
ATOM   5889  CA  SER A 372      12.565  66.180 -60.308  1.00  0.250          C  
ATOM   5890  C   SER A 372      14.031  65.932 -60.680  1.00  0.270          C  
ATOM   5891  O   SER A 372      14.958  66.144 -59.891  1.00  0.280          O  
ATOM   5892  CB  SER A 372      12.281  67.576 -60.813  1.00  0.350          C  
ATOM   5893  OG  SER A 372      13.212  68.493 -60.279  1.00  0.350          O  
ATOM   5894  H   SER A 372      12.651  66.788 -58.258  1.00  0.310          H  
ATOM   5895  HA  SER A 372      11.940  65.465 -60.825  1.00  0.300          H  
ATOM   5896 1HB  SER A 372      12.333  67.582 -61.904  1.00  0.420          H  
ATOM   5897 2HB  SER A 372      11.306  67.868 -60.533  1.00  0.420          H  
ATOM   5898  HG  SER A 372      12.956  68.651 -59.351  1.00  0.420          H  
ATOM   5899  N   LEU A 373      14.228  65.548 -61.933  1.00  0.250          N  
ATOM   5900  CA  LEU A 373      15.531  65.453 -62.575  1.00  0.250          C  
ATOM   5901  C   LEU A 373      15.605  66.614 -63.565  1.00  0.260          C  
ATOM   5902  O   LEU A 373      14.571  67.010 -64.114  1.00  0.260          O  
ATOM   5903  CB  LEU A 373      15.682  64.084 -63.276  1.00  0.350          C  
ATOM   5904  CG  LEU A 373      15.561  62.830 -62.345  1.00  0.350          C  
ATOM   5905  CD1 LEU A 373      15.575  61.532 -63.155  1.00  0.350          C  
ATOM   5906  CD2 LEU A 373      16.727  62.806 -61.366  1.00  0.350          C  
ATOM   5907  H   LEU A 373      13.394  65.321 -62.472  1.00  0.300          H  
ATOM   5908  HA  LEU A 373      16.315  65.592 -61.836  1.00  0.300          H  
ATOM   5909 1HB  LEU A 373      14.906  64.007 -64.022  1.00  0.420          H  
ATOM   5910 2HB  LEU A 373      16.648  64.052 -63.780  1.00  0.420          H  
ATOM   5911  HG  LEU A 373      14.622  62.880 -61.807  1.00  0.420          H  
ATOM   5912 1HD1 LEU A 373      15.480  60.682 -62.478  1.00  0.420          H  
ATOM   5913 2HD1 LEU A 373      14.757  61.517 -63.837  1.00  0.420          H  
ATOM   5914 3HD1 LEU A 373      16.510  61.451 -63.707  1.00  0.420          H  
ATOM   5915 1HD2 LEU A 373      16.617  61.946 -60.728  1.00  0.420          H  
ATOM   5916 2HD2 LEU A 373      17.669  62.737 -61.906  1.00  0.420          H  
ATOM   5917 3HD2 LEU A 373      16.739  63.699 -60.750  1.00  0.420          H  
ATOM   5918  N   THR A 374      16.797  67.168 -63.814  1.00  0.260          N  
ATOM   5919  CA  THR A 374      16.874  68.252 -64.804  1.00  0.260          C  
ATOM   5920  C   THR A 374      17.387  67.728 -66.134  1.00  0.270          C  
ATOM   5921  O   THR A 374      18.510  67.228 -66.235  1.00  0.270          O  
ATOM   5922  CB  THR A 374      17.769  69.410 -64.325  1.00  0.360          C  
ATOM   5923  OG1 THR A 374      17.230  69.961 -63.113  1.00  0.360          O  
ATOM   5924  CG2 THR A 374      17.795  70.514 -65.398  1.00  0.360          C  
ATOM   5925  H   THR A 374      17.630  66.838 -63.347  1.00  0.310          H  
ATOM   5926  HA  THR A 374      15.873  68.653 -64.974  1.00  0.310          H  
ATOM   5927  HB  THR A 374      18.781  69.050 -64.142  1.00  0.440          H  
ATOM   5928  HG1 THR A 374      17.296  69.309 -62.411  1.00  0.440          H  
ATOM   5929 1HG2 THR A 374      18.415  71.337 -65.053  1.00  0.440          H  
ATOM   5930 2HG2 THR A 374      18.201  70.130 -66.333  1.00  0.440          H  
ATOM   5931 3HG2 THR A 374      16.777  70.872 -65.568  1.00  0.440          H  
ATOM   5932  N   LEU A 375      16.533  67.849 -67.143  1.00  0.270          N  
ATOM   5933  CA  LEU A 375      16.750  67.373 -68.494  1.00  0.270          C  
ATOM   5934  C   LEU A 375      16.919  68.518 -69.498  1.00  0.270          C  
ATOM   5935  O   LEU A 375      16.423  69.627 -69.274  1.00  0.270          O  
ATOM   5936  CB  LEU A 375      15.524  66.539 -68.928  1.00  0.380          C  
ATOM   5937  CG  LEU A 375      15.344  65.057 -68.439  1.00  0.380          C  
ATOM   5938  CD1 LEU A 375      16.413  64.171 -69.008  1.00  0.380          C  
ATOM   5939  CD2 LEU A 375      15.397  64.988 -66.940  1.00  0.380          C  
ATOM   5940  H   LEU A 375      15.626  68.278 -66.943  1.00  0.320          H  
ATOM   5941  HA  LEU A 375      17.645  66.764 -68.474  1.00  0.320          H  
ATOM   5942 1HB  LEU A 375      14.647  67.061 -68.564  1.00  0.450          H  
ATOM   5943 2HB  LEU A 375      15.472  66.547 -70.013  1.00  0.450          H  
ATOM   5944  HG  LEU A 375      14.371  64.712 -68.776  1.00  0.450          H  
ATOM   5945 1HD1 LEU A 375      16.246  63.147 -68.673  1.00  0.450          H  
ATOM   5946 2HD1 LEU A 375      16.365  64.211 -70.084  1.00  0.450          H  
ATOM   5947 3HD1 LEU A 375      17.392  64.498 -68.674  1.00  0.450          H  
ATOM   5948 1HD2 LEU A 375      15.224  63.965 -66.619  1.00  0.450          H  
ATOM   5949 2HD2 LEU A 375      16.359  65.292 -66.581  1.00  0.450          H  
ATOM   5950 3HD2 LEU A 375      14.642  65.644 -66.529  1.00  0.450          H  
ATOM   5951  N   PRO A 376      17.635  68.302 -70.608  1.00  0.270          N  
ATOM   5952  CA  PRO A 376      17.705  69.204 -71.737  1.00  0.270          C  
ATOM   5953  C   PRO A 376      16.371  69.082 -72.451  1.00  0.270          C  
ATOM   5954  O   PRO A 376      15.762  68.015 -72.382  1.00  0.270          O  
ATOM   5955  CB  PRO A 376      18.866  68.632 -72.558  1.00  0.410          C  
ATOM   5956  CG  PRO A 376      18.848  67.144 -72.236  1.00  0.410          C  
ATOM   5957  CD  PRO A 376      18.420  67.062 -70.779  1.00  0.410          C  
ATOM   5958  HA  PRO A 376      17.894  70.233 -71.395  1.00  0.320          H  
ATOM   5959 1HB  PRO A 376      18.719  68.839 -73.630  1.00  0.490          H  
ATOM   5960 2HB  PRO A 376      19.809  69.119 -72.270  1.00  0.490          H  
ATOM   5961 1HG  PRO A 376      18.140  66.623 -72.903  1.00  0.490          H  
ATOM   5962 2HG  PRO A 376      19.840  66.703 -72.425  1.00  0.490          H  
ATOM   5963 1HD  PRO A 376      17.792  66.177 -70.666  1.00  0.490          H  
ATOM   5964 2HD  PRO A 376      19.296  67.052 -70.109  1.00  0.490          H  
ATOM   5965  N   SER A 377      15.963  70.090 -73.223  1.00  0.270          N  
ATOM   5966  CA  SER A 377      14.718  70.017 -74.014  1.00  0.260          C  
ATOM   5967  C   SER A 377      14.681  68.836 -74.990  1.00  0.240          C  
ATOM   5968  O   SER A 377      13.607  68.347 -75.372  1.00  0.220          O  
ATOM   5969  CB  SER A 377      14.536  71.311 -74.774  1.00  0.370          C  
ATOM   5970  OG  SER A 377      15.531  71.459 -75.748  1.00  0.370          O  
ATOM   5971  H   SER A 377      16.499  70.948 -73.263  1.00  0.320          H  
ATOM   5972  HA  SER A 377      13.889  69.902 -73.332  1.00  0.310          H  
ATOM   5973 1HB  SER A 377      13.554  71.323 -75.246  1.00  0.440          H  
ATOM   5974 2HB  SER A 377      14.575  72.150 -74.076  1.00  0.440          H  
ATOM   5975  HG  SER A 377      15.381  72.322 -76.149  1.00  0.440          H  
ATOM   5976  N   GLU A 378      15.869  68.325 -75.291  1.00  0.260          N  
ATOM   5977  CA  GLU A 378      16.165  67.213 -76.180  1.00  0.250          C  
ATOM   5978  C   GLU A 378      15.538  65.914 -75.680  1.00  0.210          C  
ATOM   5979  O   GLU A 378      15.346  64.965 -76.432  1.00  0.170          O  
ATOM   5980  CB  GLU A 378      17.680  67.103 -76.335  1.00  0.350          C  
ATOM   5981  CG  GLU A 378      18.272  68.307 -77.093  1.00  0.350          C  
ATOM   5982  CD  GLU A 378      19.763  68.330 -77.155  1.00  0.350          C  
ATOM   5983  OE1 GLU A 378      20.372  67.487 -76.556  1.00  0.350          O  
ATOM   5984  OE2 GLU A 378      20.297  69.210 -77.793  1.00  0.350          O  
ATOM   5985  H   GLU A 378      16.649  68.822 -74.889  1.00  0.310          H  
ATOM   5986  HA  GLU A 378      15.743  67.441 -77.158  1.00  0.300          H  
ATOM   5987 1HB  GLU A 378      18.148  67.041 -75.357  1.00  0.420          H  
ATOM   5988 2HB  GLU A 378      17.934  66.200 -76.882  1.00  0.420          H  
ATOM   5989 1HG  GLU A 378      17.886  68.285 -78.112  1.00  0.420          H  
ATOM   5990 2HG  GLU A 378      17.921  69.226 -76.626  1.00  0.420          H  
ATOM   5991  N   VAL A 379      15.188  65.851 -74.405  1.00  0.220          N  
ATOM   5992  CA  VAL A 379      14.555  64.655 -73.872  1.00  0.200          C  
ATOM   5993  C   VAL A 379      13.241  64.348 -74.598  1.00  0.160          C  
ATOM   5994  O   VAL A 379      12.825  63.195 -74.690  1.00  0.140          O  
ATOM   5995  CB  VAL A 379      14.331  64.780 -72.347  1.00  0.290          C  
ATOM   5996  CG1 VAL A 379      13.220  65.818 -71.993  1.00  0.290          C  
ATOM   5997  CG2 VAL A 379      13.967  63.399 -71.784  1.00  0.290          C  
ATOM   5998  H   VAL A 379      15.352  66.659 -73.798  1.00  0.260          H  
ATOM   5999  HA  VAL A 379      15.227  63.816 -74.034  1.00  0.240          H  
ATOM   6000  HB  VAL A 379      15.255  65.132 -71.907  1.00  0.350          H  
ATOM   6001 1HG1 VAL A 379      13.123  65.885 -70.912  1.00  0.350          H  
ATOM   6002 2HG1 VAL A 379      13.492  66.797 -72.389  1.00  0.350          H  
ATOM   6003 3HG1 VAL A 379      12.265  65.510 -72.412  1.00  0.350          H  
ATOM   6004 1HG2 VAL A 379      13.858  63.460 -70.722  1.00  0.350          H  
ATOM   6005 2HG2 VAL A 379      13.035  63.040 -72.215  1.00  0.350          H  
ATOM   6006 3HG2 VAL A 379      14.745  62.693 -72.013  1.00  0.350          H  
ATOM   6007  N   ASN A 380      12.581  65.363 -75.173  1.00  0.170          N  
ATOM   6008  CA  ASN A 380      11.317  65.118 -75.847  1.00  0.140          C  
ATOM   6009  C   ASN A 380      11.514  64.533 -77.251  1.00  0.180          C  
ATOM   6010  O   ASN A 380      10.544  64.188 -77.925  1.00  0.230          O  
ATOM   6011  CB  ASN A 380      10.497  66.397 -75.871  1.00  0.210          C  
ATOM   6012  CG  ASN A 380       9.000  66.211 -76.178  1.00  0.210          C  
ATOM   6013  OD1 ASN A 380       8.314  65.242 -75.787  1.00  0.210          O  
ATOM   6014  ND2 ASN A 380       8.476  67.182 -76.886  1.00  0.210          N  
ATOM   6015  H   ASN A 380      12.942  66.325 -75.127  1.00  0.200          H  
ATOM   6016  HA  ASN A 380      10.764  64.379 -75.268  1.00  0.170          H  
ATOM   6017 1HB  ASN A 380      10.596  66.895 -74.910  1.00  0.250          H  
ATOM   6018 2HB  ASN A 380      10.923  67.069 -76.617  1.00  0.250          H  
ATOM   6019 1HD2 ASN A 380       7.508  67.160 -77.127  1.00  0.250          H  
ATOM   6020 2HD2 ASN A 380       9.048  67.948 -77.181  1.00  0.250          H  
ATOM   6021  N   LEU A 381      12.768  64.335 -77.675  1.00  0.130          N  
ATOM   6022  CA  LEU A 381      13.052  63.730 -78.967  1.00  0.150          C  
ATOM   6023  C   LEU A 381      12.715  62.257 -78.903  1.00  0.150          C  
ATOM   6024  O   LEU A 381      12.453  61.619 -79.926  1.00  0.140          O  
ATOM   6025  CB  LEU A 381      14.523  63.905 -79.349  1.00  0.200          C  
ATOM   6026  CG  LEU A 381      14.994  65.342 -79.634  1.00  0.200          C  
ATOM   6027  CD1 LEU A 381      16.498  65.329 -79.778  1.00  0.200          C  
ATOM   6028  CD2 LEU A 381      14.348  65.872 -80.921  1.00  0.200          C  
ATOM   6029  H   LEU A 381      13.560  64.612 -77.088  1.00  0.160          H  
ATOM   6030  HA  LEU A 381      12.415  64.187 -79.717  1.00  0.180          H  
ATOM   6031 1HB  LEU A 381      15.137  63.507 -78.535  1.00  0.240          H  
ATOM   6032 2HB  LEU A 381      14.718  63.308 -80.240  1.00  0.240          H  
ATOM   6033  HG  LEU A 381      14.728  65.985 -78.803  1.00  0.240          H  
ATOM   6034 1HD1 LEU A 381      16.862  66.338 -79.969  1.00  0.240          H  
ATOM   6035 2HD1 LEU A 381      16.950  64.953 -78.857  1.00  0.240          H  
ATOM   6036 3HD1 LEU A 381      16.761  64.682 -80.604  1.00  0.240          H  
ATOM   6037 1HD2 LEU A 381      14.707  66.883 -81.108  1.00  0.240          H  
ATOM   6038 2HD2 LEU A 381      14.622  65.230 -81.757  1.00  0.240          H  
ATOM   6039 3HD2 LEU A 381      13.269  65.896 -80.825  1.00  0.240          H  
ATOM   6040  N   CYS A 382      12.646  61.701 -77.692  1.00  0.150          N  
ATOM   6041  CA  CYS A 382      12.338  60.289 -77.527  1.00  0.150          C  
ATOM   6042  C   CYS A 382      10.927  59.968 -78.004  1.00  0.160          C  
ATOM   6043  O   CYS A 382      10.590  58.808 -78.239  1.00  0.180          O  
ATOM   6044  CB  CYS A 382      12.464  59.886 -76.056  1.00  0.210          C  
ATOM   6045  SG  CYS A 382      14.135  59.988 -75.389  1.00  0.210          S  
ATOM   6046  H   CYS A 382      12.848  62.252 -76.857  1.00  0.180          H  
ATOM   6047  HA  CYS A 382      13.043  59.712 -78.123  1.00  0.180          H  
ATOM   6048 1HB  CYS A 382      11.828  60.538 -75.454  1.00  0.250          H  
ATOM   6049 2HB  CYS A 382      12.105  58.874 -75.917  1.00  0.250          H  
ATOM   6050  N   ASN A 383      10.082  61.000 -78.142  1.00  0.160          N  
ATOM   6051  CA  ASN A 383       8.700  60.835 -78.558  1.00  0.210          C  
ATOM   6052  C   ASN A 383       8.543  61.157 -80.047  1.00  0.230          C  
ATOM   6053  O   ASN A 383       7.432  61.231 -80.570  1.00  0.300          O  
ATOM   6054  CB  ASN A 383       7.847  61.742 -77.701  1.00  0.270          C  
ATOM   6055  CG  ASN A 383       7.932  61.329 -76.260  1.00  0.270          C  
ATOM   6056  OD1 ASN A 383       7.870  60.135 -75.920  1.00  0.270          O  
ATOM   6057  ND2 ASN A 383       8.099  62.300 -75.376  1.00  0.270          N  
ATOM   6058  H   ASN A 383      10.405  61.956 -77.962  1.00  0.190          H  
ATOM   6059  HA  ASN A 383       8.402  59.797 -78.410  1.00  0.250          H  
ATOM   6060 1HB  ASN A 383       8.193  62.776 -77.800  1.00  0.330          H  
ATOM   6061 2HB  ASN A 383       6.808  61.702 -78.030  1.00  0.330          H  
ATOM   6062 1HD2 ASN A 383       8.170  62.086 -74.403  1.00  0.330          H  
ATOM   6063 2HD2 ASN A 383       8.159  63.278 -75.668  1.00  0.330          H  
ATOM   6064  N   VAL A 384       9.670  61.372 -80.718  1.00  0.180          N  
ATOM   6065  CA  VAL A 384       9.726  61.694 -82.134  1.00  0.180          C  
ATOM   6066  C   VAL A 384      10.423  60.542 -82.837  1.00  0.170          C  
ATOM   6067  O   VAL A 384       9.903  59.958 -83.791  1.00  0.180          O  
ATOM   6068  CB  VAL A 384      10.506  63.015 -82.349  1.00  0.250          C  
ATOM   6069  CG1 VAL A 384      10.616  63.339 -83.834  1.00  0.250          C  
ATOM   6070  CG2 VAL A 384       9.812  64.140 -81.574  1.00  0.250          C  
ATOM   6071  H   VAL A 384      10.555  61.298 -80.220  1.00  0.220          H  
ATOM   6072  HA  VAL A 384       8.714  61.797 -82.525  1.00  0.220          H  
ATOM   6073  HB  VAL A 384      11.520  62.897 -81.973  1.00  0.300          H  
ATOM   6074 1HG1 VAL A 384      11.180  64.261 -83.961  1.00  0.300          H  
ATOM   6075 2HG1 VAL A 384      11.129  62.532 -84.358  1.00  0.300          H  
ATOM   6076 3HG1 VAL A 384       9.618  63.462 -84.254  1.00  0.300          H  
ATOM   6077 1HG2 VAL A 384      10.365  65.068 -81.704  1.00  0.300          H  
ATOM   6078 2HG2 VAL A 384       8.797  64.262 -81.948  1.00  0.300          H  
ATOM   6079 3HG2 VAL A 384       9.777  63.891 -80.512  1.00  0.300          H  
ATOM   6080  N   ASP A 385      11.628  60.250 -82.364  1.00  0.170          N  
ATOM   6081  CA  ASP A 385      12.461  59.171 -82.861  1.00  0.160          C  
ATOM   6082  C   ASP A 385      13.323  58.699 -81.709  1.00  0.160          C  
ATOM   6083  O   ASP A 385      14.274  59.370 -81.294  1.00  0.170          O  
ATOM   6084  CB  ASP A 385      13.301  59.558 -84.082  1.00  0.230          C  
ATOM   6085  CG  ASP A 385      14.088  58.345 -84.663  1.00  0.230          C  
ATOM   6086  OD1 ASP A 385      14.152  57.309 -83.993  1.00  0.230          O  
ATOM   6087  OD2 ASP A 385      14.613  58.458 -85.753  1.00  0.230          O  
ATOM   6088  H   ASP A 385      11.974  60.801 -81.577  1.00  0.200          H  
ATOM   6089  HA  ASP A 385      11.817  58.343 -83.158  1.00  0.190          H  
ATOM   6090 1HB  ASP A 385      12.639  59.944 -84.860  1.00  0.270          H  
ATOM   6091 2HB  ASP A 385      13.984  60.348 -83.827  1.00  0.270          H  
ATOM   6092  N   ILE A 386      12.965  57.547 -81.178  1.00  0.150          N  
ATOM   6093  CA  ILE A 386      13.595  56.973 -80.008  1.00  0.150          C  
ATOM   6094  C   ILE A 386      15.077  56.677 -80.257  1.00  0.160          C  
ATOM   6095  O   ILE A 386      15.843  56.526 -79.311  1.00  0.160          O  
ATOM   6096  CB  ILE A 386      12.840  55.689 -79.589  1.00  0.210          C  
ATOM   6097  CG1 ILE A 386      13.112  55.303 -78.109  1.00  0.210          C  
ATOM   6098  CG2 ILE A 386      13.222  54.528 -80.497  1.00  0.210          C  
ATOM   6099  CD1 ILE A 386      12.510  56.225 -77.087  1.00  0.210          C  
ATOM   6100  H   ILE A 386      12.188  57.068 -81.607  1.00  0.180          H  
ATOM   6101  HA  ILE A 386      13.536  57.704 -79.213  1.00  0.180          H  
ATOM   6102  HB  ILE A 386      11.778  55.878 -79.686  1.00  0.250          H  
ATOM   6103 1HG1 ILE A 386      12.736  54.314 -77.932  1.00  0.250          H  
ATOM   6104 2HG1 ILE A 386      14.159  55.310 -77.941  1.00  0.250          H  
ATOM   6105 1HG2 ILE A 386      12.655  53.678 -80.214  1.00  0.250          H  
ATOM   6106 2HG2 ILE A 386      12.999  54.778 -81.529  1.00  0.250          H  
ATOM   6107 3HG2 ILE A 386      14.281  54.292 -80.403  1.00  0.250          H  
ATOM   6108 1HD1 ILE A 386      12.759  55.875 -76.085  1.00  0.250          H  
ATOM   6109 2HD1 ILE A 386      12.894  57.209 -77.215  1.00  0.250          H  
ATOM   6110 3HD1 ILE A 386      11.430  56.248 -77.207  1.00  0.250          H  
ATOM   6111  N   PHE A 387      15.479  56.578 -81.532  1.00  0.150          N  
ATOM   6112  CA  PHE A 387      16.856  56.294 -81.890  1.00  0.160          C  
ATOM   6113  C   PHE A 387      17.616  57.568 -82.319  1.00  0.160          C  
ATOM   6114  O   PHE A 387      18.739  57.480 -82.823  1.00  0.160          O  
ATOM   6115  CB  PHE A 387      16.894  55.284 -83.053  1.00  0.220          C  
ATOM   6116  CG  PHE A 387      16.272  53.889 -82.786  1.00  0.220          C  
ATOM   6117  CD1 PHE A 387      15.046  53.531 -83.362  1.00  0.220          C  
ATOM   6118  CD2 PHE A 387      16.907  52.948 -81.993  1.00  0.220          C  
ATOM   6119  CE1 PHE A 387      14.494  52.271 -83.145  1.00  0.220          C  
ATOM   6120  CE2 PHE A 387      16.349  51.692 -81.774  1.00  0.220          C  
ATOM   6121  CZ  PHE A 387      15.147  51.361 -82.356  1.00  0.220          C  
ATOM   6122  H   PHE A 387      14.807  56.741 -82.297  1.00  0.180          H  
ATOM   6123  HA  PHE A 387      17.359  55.866 -81.023  1.00  0.190          H  
ATOM   6124 1HB  PHE A 387      16.359  55.729 -83.901  1.00  0.260          H  
ATOM   6125 2HB  PHE A 387      17.924  55.139 -83.368  1.00  0.260          H  
ATOM   6126  HD1 PHE A 387      14.525  54.256 -83.998  1.00  0.260          H  
ATOM   6127  HD2 PHE A 387      17.860  53.204 -81.549  1.00  0.260          H  
ATOM   6128  HE1 PHE A 387      13.541  52.003 -83.608  1.00  0.260          H  
ATOM   6129  HE2 PHE A 387      16.867  50.961 -81.149  1.00  0.260          H  
ATOM   6130  HZ  PHE A 387      14.718  50.375 -82.199  1.00  0.260          H  
ATOM   6131  N   ASN A 388      17.019  58.750 -82.116  1.00  0.170          N  
ATOM   6132  CA  ASN A 388      17.627  60.024 -82.497  1.00  0.170          C  
ATOM   6133  C   ASN A 388      18.962  60.223 -81.763  1.00  0.180          C  
ATOM   6134  O   ASN A 388      18.961  60.265 -80.533  1.00  0.200          O  
ATOM   6135  CB  ASN A 388      16.685  61.182 -82.169  1.00  0.240          C  
ATOM   6136  CG  ASN A 388      17.126  62.532 -82.700  1.00  0.240          C  
ATOM   6137  OD1 ASN A 388      18.254  63.007 -82.474  1.00  0.240          O  
ATOM   6138  ND2 ASN A 388      16.228  63.179 -83.418  1.00  0.240          N  
ATOM   6139  H   ASN A 388      16.085  58.776 -81.695  1.00  0.200          H  
ATOM   6140  HA  ASN A 388      17.770  59.987 -83.570  1.00  0.200          H  
ATOM   6141 1HB  ASN A 388      15.716  60.970 -82.578  1.00  0.290          H  
ATOM   6142 2HB  ASN A 388      16.561  61.252 -81.085  1.00  0.290          H  
ATOM   6143 1HD2 ASN A 388      16.443  64.080 -83.801  1.00  0.290          H  
ATOM   6144 2HD2 ASN A 388      15.326  62.773 -83.580  1.00  0.290          H  
ATOM   6145  N   PRO A 389      20.093  60.445 -82.469  1.00  0.160          N  
ATOM   6146  CA  PRO A 389      21.444  60.568 -81.929  1.00  0.170          C  
ATOM   6147  C   PRO A 389      21.634  61.722 -80.946  1.00  0.180          C  
ATOM   6148  O   PRO A 389      22.630  61.756 -80.225  1.00  0.190          O  
ATOM   6149  CB  PRO A 389      22.302  60.762 -83.190  1.00  0.260          C  
ATOM   6150  CG  PRO A 389      21.361  61.308 -84.231  1.00  0.260          C  
ATOM   6151  CD  PRO A 389      20.036  60.643 -83.947  1.00  0.260          C  
ATOM   6152  HA  PRO A 389      21.701  59.617 -81.439  1.00  0.200          H  
ATOM   6153 1HB  PRO A 389      23.132  61.451 -82.968  1.00  0.310          H  
ATOM   6154 2HB  PRO A 389      22.753  59.802 -83.484  1.00  0.310          H  
ATOM   6155 1HG  PRO A 389      21.306  62.407 -84.153  1.00  0.310          H  
ATOM   6156 2HG  PRO A 389      21.741  61.082 -85.239  1.00  0.310          H  
ATOM   6157 1HD  PRO A 389      19.260  61.353 -84.249  1.00  0.310          H  
ATOM   6158 2HD  PRO A 389      19.955  59.670 -84.466  1.00  0.310          H  
ATOM   6159  N   LYS A 390      20.715  62.687 -80.943  1.00  0.190          N  
ATOM   6160  CA  LYS A 390      20.843  63.824 -80.050  1.00  0.190          C  
ATOM   6161  C   LYS A 390      20.479  63.503 -78.600  1.00  0.190          C  
ATOM   6162  O   LYS A 390      20.921  64.213 -77.700  1.00  0.170          O  
ATOM   6163  CB  LYS A 390      19.990  64.983 -80.537  1.00  0.270          C  
ATOM   6164  CG  LYS A 390      20.461  65.623 -81.823  1.00  0.270          C  
ATOM   6165  CD  LYS A 390      19.526  66.755 -82.241  1.00  0.270          C  
ATOM   6166  CE  LYS A 390      19.995  67.419 -83.535  1.00  0.270          C  
ATOM   6167  NZ  LYS A 390      19.071  68.504 -83.977  1.00  0.270          N  
ATOM   6168  H   LYS A 390      19.892  62.636 -81.543  1.00  0.230          H  
ATOM   6169  HA  LYS A 390      21.885  64.142 -80.059  1.00  0.230          H  
ATOM   6170 1HB  LYS A 390      19.004  64.626 -80.701  1.00  0.320          H  
ATOM   6171 2HB  LYS A 390      19.938  65.753 -79.761  1.00  0.320          H  
ATOM   6172 1HG  LYS A 390      21.468  66.016 -81.684  1.00  0.320          H  
ATOM   6173 2HG  LYS A 390      20.487  64.867 -82.609  1.00  0.320          H  
ATOM   6174 1HD  LYS A 390      18.521  66.352 -82.390  1.00  0.320          H  
ATOM   6175 2HD  LYS A 390      19.485  67.503 -81.446  1.00  0.320          H  
ATOM   6176 1HE  LYS A 390      20.986  67.842 -83.377  1.00  0.320          H  
ATOM   6177 2HE  LYS A 390      20.054  66.664 -84.319  1.00  0.320          H  
ATOM   6178 1HZ  LYS A 390      19.419  68.913 -84.833  1.00  0.320          H  
ATOM   6179 2HZ  LYS A 390      18.150  68.122 -84.140  1.00  0.320          H  
ATOM   6180 3HZ  LYS A 390      19.017  69.217 -83.263  1.00  0.320          H  
ATOM   6181  N   TYR A 391      19.683  62.457 -78.341  1.00  0.220          N  
ATOM   6182  CA  TYR A 391      19.340  62.191 -76.946  1.00  0.210          C  
ATOM   6183  C   TYR A 391      19.377  60.693 -76.686  1.00  0.220          C  
ATOM   6184  O   TYR A 391      18.666  59.902 -77.308  1.00  0.280          O  
ATOM   6185  CB  TYR A 391      17.976  62.756 -76.552  1.00  0.300          C  
ATOM   6186  CG  TYR A 391      17.757  62.608 -75.070  1.00  0.300          C  
ATOM   6187  CD1 TYR A 391      18.221  63.576 -74.192  1.00  0.300          C  
ATOM   6188  CD2 TYR A 391      17.165  61.490 -74.588  1.00  0.300          C  
ATOM   6189  CE1 TYR A 391      18.066  63.391 -72.835  1.00  0.300          C  
ATOM   6190  CE2 TYR A 391      17.012  61.301 -73.251  1.00  0.300          C  
ATOM   6191  CZ  TYR A 391      17.459  62.233 -72.376  1.00  0.300          C  
ATOM   6192  OH  TYR A 391      17.308  62.010 -71.035  1.00  0.300          O  
ATOM   6193  H   TYR A 391      19.337  61.836 -79.084  1.00  0.260          H  
ATOM   6194  HA  TYR A 391      20.093  62.648 -76.305  1.00  0.250          H  
ATOM   6195 1HB  TYR A 391      17.917  63.809 -76.810  1.00  0.360          H  
ATOM   6196 2HB  TYR A 391      17.177  62.231 -77.079  1.00  0.360          H  
ATOM   6197  HD1 TYR A 391      18.709  64.477 -74.575  1.00  0.360          H  
ATOM   6198  HD2 TYR A 391      16.831  60.745 -75.276  1.00  0.360          H  
ATOM   6199  HE1 TYR A 391      18.427  64.139 -72.134  1.00  0.360          H  
ATOM   6200  HE2 TYR A 391      16.542  60.399 -72.877  1.00  0.360          H  
ATOM   6201  HH  TYR A 391      17.724  62.718 -70.542  1.00  0.360          H  
ATOM   6202  N   ASP A 392      20.168  60.287 -75.712  1.00  0.200          N  
ATOM   6203  CA  ASP A 392      20.323  58.868 -75.459  1.00  0.240          C  
ATOM   6204  C   ASP A 392      19.188  58.322 -74.568  1.00  0.180          C  
ATOM   6205  O   ASP A 392      19.338  58.175 -73.353  1.00  0.170          O  
ATOM   6206  CB  ASP A 392      21.709  58.614 -74.877  1.00  0.320          C  
ATOM   6207  CG  ASP A 392      22.108  57.167 -74.893  1.00  0.320          C  
ATOM   6208  OD1 ASP A 392      21.475  56.372 -75.613  1.00  0.320          O  
ATOM   6209  OD2 ASP A 392      23.052  56.829 -74.195  1.00  0.320          O  
ATOM   6210  H   ASP A 392      20.703  60.961 -75.184  1.00  0.240          H  
ATOM   6211  HA  ASP A 392      20.270  58.345 -76.416  1.00  0.290          H  
ATOM   6212 1HB  ASP A 392      22.447  59.188 -75.437  1.00  0.380          H  
ATOM   6213 2HB  ASP A 392      21.735  58.967 -73.844  1.00  0.380          H  
ATOM   6214  N   CYS A 393      18.041  58.060 -75.197  1.00  0.170          N  
ATOM   6215  CA  CYS A 393      16.800  57.637 -74.533  1.00  0.170          C  
ATOM   6216  C   CYS A 393      17.002  56.377 -73.686  1.00  0.170          C  
ATOM   6217  O   CYS A 393      17.676  55.428 -74.106  1.00  0.170          O  
ATOM   6218  CB  CYS A 393      15.723  57.357 -75.582  1.00  0.240          C  
ATOM   6219  SG  CYS A 393      15.284  58.801 -76.578  1.00  0.240          S  
ATOM   6220  H   CYS A 393      18.041  58.257 -76.204  1.00  0.200          H  
ATOM   6221  HA  CYS A 393      16.460  58.437 -73.883  1.00  0.200          H  
ATOM   6222 1HB  CYS A 393      16.069  56.579 -76.259  1.00  0.290          H  
ATOM   6223 2HB  CYS A 393      14.823  56.989 -75.091  1.00  0.290          H  
ATOM   6224  N   LYS A 394      16.417  56.397 -72.474  1.00  0.170          N  
ATOM   6225  CA  LYS A 394      16.531  55.313 -71.483  1.00  0.180          C  
ATOM   6226  C   LYS A 394      15.490  54.187 -71.573  1.00  0.160          C  
ATOM   6227  O   LYS A 394      14.286  54.429 -71.706  1.00  0.150          O  
ATOM   6228  CB  LYS A 394      16.525  55.932 -70.090  1.00  0.250          C  
ATOM   6229  CG  LYS A 394      17.744  56.819 -69.817  1.00  0.250          C  
ATOM   6230  CD  LYS A 394      17.686  57.432 -68.423  1.00  0.250          C  
ATOM   6231  CE  LYS A 394      18.875  58.338 -68.126  1.00  0.250          C  
ATOM   6232  NZ  LYS A 394      20.148  57.573 -68.020  1.00  0.250          N  
ATOM   6233  H   LYS A 394      15.878  57.218 -72.232  1.00  0.200          H  
ATOM   6234  HA  LYS A 394      17.501  54.846 -71.620  1.00  0.220          H  
ATOM   6235 1HB  LYS A 394      15.614  56.515 -69.946  1.00  0.300          H  
ATOM   6236 2HB  LYS A 394      16.528  55.137 -69.346  1.00  0.300          H  
ATOM   6237 1HG  LYS A 394      18.639  56.205 -69.912  1.00  0.300          H  
ATOM   6238 2HG  LYS A 394      17.793  57.615 -70.566  1.00  0.300          H  
ATOM   6239 1HD  LYS A 394      16.779  58.022 -68.335  1.00  0.300          H  
ATOM   6240 2HD  LYS A 394      17.661  56.639 -67.682  1.00  0.300          H  
ATOM   6241 1HE  LYS A 394      18.970  59.077 -68.922  1.00  0.300          H  
ATOM   6242 2HE  LYS A 394      18.695  58.854 -67.182  1.00  0.300          H  
ATOM   6243 1HZ  LYS A 394      20.909  58.204 -67.813  1.00  0.300          H  
ATOM   6244 2HZ  LYS A 394      20.056  56.893 -67.272  1.00  0.300          H  
ATOM   6245 3HZ  LYS A 394      20.336  57.095 -68.888  1.00  0.300          H  
ATOM   6246  N   ILE A 395      16.006  52.960 -71.527  1.00  0.160          N  
ATOM   6247  CA  ILE A 395      15.284  51.697 -71.610  1.00  0.180          C  
ATOM   6248  C   ILE A 395      15.707  50.660 -70.554  1.00  0.210          C  
ATOM   6249  O   ILE A 395      16.697  50.809 -69.827  1.00  0.170          O  
ATOM   6250  CB  ILE A 395      15.479  51.050 -73.009  1.00  0.240          C  
ATOM   6251  CG1 ILE A 395      17.010  50.778 -73.230  1.00  0.240          C  
ATOM   6252  CG2 ILE A 395      14.878  51.961 -74.120  1.00  0.240          C  
ATOM   6253  CD1 ILE A 395      17.361  49.956 -74.419  1.00  0.240          C  
ATOM   6254  H   ILE A 395      17.013  52.889 -71.399  1.00  0.190          H  
ATOM   6255  HA  ILE A 395      14.228  51.902 -71.468  1.00  0.220          H  
ATOM   6256  HB  ILE A 395      14.971  50.086 -73.029  1.00  0.290          H  
ATOM   6257 1HG1 ILE A 395      17.500  51.742 -73.341  1.00  0.290          H  
ATOM   6258 2HG1 ILE A 395      17.427  50.282 -72.354  1.00  0.290          H  
ATOM   6259 1HG2 ILE A 395      14.998  51.502 -75.093  1.00  0.290          H  
ATOM   6260 2HG2 ILE A 395      13.820  52.106 -73.925  1.00  0.290          H  
ATOM   6261 3HG2 ILE A 395      15.379  52.926 -74.117  1.00  0.290          H  
ATOM   6262 1HD1 ILE A 395      18.433  49.875 -74.468  1.00  0.290          H  
ATOM   6263 2HD1 ILE A 395      16.916  48.967 -74.320  1.00  0.290          H  
ATOM   6264 3HD1 ILE A 395      17.007  50.416 -75.311  1.00  0.290          H  
ATOM   6265  N   MET A 396      14.946  49.582 -70.511  1.00  0.290          N  
ATOM   6266  CA  MET A 396      15.330  48.400 -69.758  1.00  0.400          C  
ATOM   6267  C   MET A 396      15.019  47.198 -70.635  1.00  0.350          C  
ATOM   6268  O   MET A 396      14.130  47.267 -71.499  1.00  0.310          O  
ATOM   6269  CB  MET A 396      14.636  48.325 -68.406  1.00  0.520          C  
ATOM   6270  CG  MET A 396      13.142  48.199 -68.456  1.00  0.520          C  
ATOM   6271  SD  MET A 396      12.393  48.061 -66.827  1.00  0.520          S  
ATOM   6272  CE  MET A 396      12.835  46.370 -66.390  1.00  0.520          C  
ATOM   6273  H   MET A 396      14.079  49.598 -71.046  1.00  0.350          H  
ATOM   6274  HA  MET A 396      16.407  48.412 -69.590  1.00  0.480          H  
ATOM   6275 1HB  MET A 396      15.008  47.463 -67.895  1.00  0.620          H  
ATOM   6276 2HB  MET A 396      14.907  49.189 -67.807  1.00  0.620          H  
ATOM   6277 1HG  MET A 396      12.734  49.073 -68.956  1.00  0.620          H  
ATOM   6278 2HG  MET A 396      12.873  47.316 -69.032  1.00  0.620          H  
ATOM   6279 1HE  MET A 396      12.429  46.133 -65.408  1.00  0.620          H  
ATOM   6280 2HE  MET A 396      12.421  45.682 -67.131  1.00  0.620          H  
ATOM   6281 3HE  MET A 396      13.913  46.259 -66.367  1.00  0.620          H  
ATOM   6282  N   THR A 397      15.727  46.091 -70.427  1.00  0.350          N  
ATOM   6283  CA  THR A 397      15.458  44.920 -71.250  1.00  0.340          C  
ATOM   6284  C   THR A 397      15.123  43.698 -70.401  1.00  0.330          C  
ATOM   6285  O   THR A 397      15.476  43.606 -69.221  1.00  0.350          O  
ATOM   6286  CB  THR A 397      16.639  44.601 -72.188  1.00  0.480          C  
ATOM   6287  OG1 THR A 397      17.781  44.159 -71.457  1.00  0.480          O  
ATOM   6288  CG2 THR A 397      17.048  45.882 -72.973  1.00  0.480          C  
ATOM   6289  H   THR A 397      16.436  46.075 -69.691  1.00  0.420          H  
ATOM   6290  HA  THR A 397      14.593  45.118 -71.876  1.00  0.410          H  
ATOM   6291  HB  THR A 397      16.338  43.828 -72.858  1.00  0.580          H  
ATOM   6292  HG1 THR A 397      18.304  43.586 -72.084  1.00  0.580          H  
ATOM   6293 1HG2 THR A 397      17.875  45.644 -73.644  1.00  0.580          H  
ATOM   6294 2HG2 THR A 397      16.196  46.241 -73.548  1.00  0.580          H  
ATOM   6295 3HG2 THR A 397      17.365  46.657 -72.282  1.00  0.580          H  
ATOM   6296  N   SER A 398      14.427  42.744 -71.019  1.00  0.320          N  
ATOM   6297  CA  SER A 398      13.991  41.546 -70.310  1.00  0.330          C  
ATOM   6298  C   SER A 398      13.641  40.343 -71.179  1.00  0.310          C  
ATOM   6299  O   SER A 398      13.905  40.307 -72.388  1.00  0.290          O  
ATOM   6300  CB  SER A 398      12.778  41.888 -69.472  1.00  0.460          C  
ATOM   6301  OG  SER A 398      12.453  40.843 -68.612  1.00  0.460          O  
ATOM   6302  H   SER A 398      14.171  42.893 -71.999  1.00  0.380          H  
ATOM   6303  HA  SER A 398      14.802  41.246 -69.642  1.00  0.400          H  
ATOM   6304 1HB  SER A 398      12.976  42.785 -68.890  1.00  0.550          H  
ATOM   6305 2HB  SER A 398      11.934  42.103 -70.116  1.00  0.550          H  
ATOM   6306  HG  SER A 398      11.659  41.162 -68.119  1.00  0.550          H  
ATOM   6307  N   LYS A 399      13.097  39.323 -70.506  1.00  0.360          N  
ATOM   6308  CA  LYS A 399      12.645  38.061 -71.089  1.00  0.370          C  
ATOM   6309  C   LYS A 399      11.275  37.799 -70.504  1.00  0.320          C  
ATOM   6310  O   LYS A 399      10.563  36.842 -70.837  1.00  0.310          O  
ATOM   6311  CB  LYS A 399      13.611  36.919 -70.760  1.00  0.510          C  
ATOM   6312  CG  LYS A 399      13.682  36.544 -69.271  1.00  0.510          C  
ATOM   6313  CD  LYS A 399      14.700  35.430 -69.022  1.00  0.510          C  
ATOM   6314  CE  LYS A 399      14.742  35.030 -67.547  1.00  0.510          C  
ATOM   6315  NZ  LYS A 399      15.743  33.952 -67.286  1.00  0.510          N  
ATOM   6316  H   LYS A 399      12.917  39.472 -69.513  1.00  0.430          H  
ATOM   6317  HA  LYS A 399      12.547  38.164 -72.172  1.00  0.440          H  
ATOM   6318 1HB  LYS A 399      13.321  36.029 -71.320  1.00  0.620          H  
ATOM   6319 2HB  LYS A 399      14.614  37.196 -71.084  1.00  0.620          H  
ATOM   6320 1HG  LYS A 399      13.969  37.424 -68.692  1.00  0.620          H  
ATOM   6321 2HG  LYS A 399      12.704  36.206 -68.927  1.00  0.620          H  
ATOM   6322 1HD  LYS A 399      14.434  34.557 -69.620  1.00  0.620          H  
ATOM   6323 2HD  LYS A 399      15.692  35.770 -69.325  1.00  0.620          H  
ATOM   6324 1HE  LYS A 399      15.000  35.904 -66.950  1.00  0.620          H  
ATOM   6325 2HE  LYS A 399      13.756  34.676 -67.247  1.00  0.620          H  
ATOM   6326 1HZ  LYS A 399      15.737  33.718 -66.303  1.00  0.620          H  
ATOM   6327 2HZ  LYS A 399      15.505  33.131 -67.827  1.00  0.620          H  
ATOM   6328 3HZ  LYS A 399      16.664  34.271 -67.549  1.00  0.620          H  
ATOM   6329  N   THR A 400      10.919  38.673 -69.582  1.00  0.310          N  
ATOM   6330  CA  THR A 400       9.677  38.563 -68.830  1.00  0.290          C  
ATOM   6331  C   THR A 400       8.485  38.964 -69.670  1.00  0.260          C  
ATOM   6332  O   THR A 400       7.885  40.032 -69.486  1.00  0.250          O  
ATOM   6333  CB  THR A 400       9.689  39.418 -67.561  1.00  0.410          C  
ATOM   6334  OG1 THR A 400       9.958  40.775 -67.925  1.00  0.410          O  
ATOM   6335  CG2 THR A 400      10.755  38.900 -66.600  1.00  0.410          C  
ATOM   6336  H   THR A 400      11.572  39.433 -69.390  1.00  0.370          H  
ATOM   6337  HA  THR A 400       9.541  37.522 -68.537  1.00  0.350          H  
ATOM   6338  HB  THR A 400       8.713  39.370 -67.076  1.00  0.500          H  
ATOM   6339  HG1 THR A 400       9.184  41.095 -68.447  1.00  0.500          H  
ATOM   6340 1HG2 THR A 400      10.760  39.513 -65.700  1.00  0.500          H  
ATOM   6341 2HG2 THR A 400      10.526  37.869 -66.336  1.00  0.500          H  
ATOM   6342 3HG2 THR A 400      11.732  38.938 -67.066  1.00  0.500          H  
ATOM   6343  N   ASP A 401       8.120  38.074 -70.579  1.00  0.250          N  
ATOM   6344  CA  ASP A 401       7.031  38.291 -71.520  1.00  0.240          C  
ATOM   6345  C   ASP A 401       5.692  38.105 -70.819  1.00  0.230          C  
ATOM   6346  O   ASP A 401       5.015  37.083 -70.956  1.00  0.230          O  
ATOM   6347  CB  ASP A 401       7.164  37.304 -72.685  1.00  0.340          C  
ATOM   6348  CG  ASP A 401       6.199  37.556 -73.778  1.00  0.340          C  
ATOM   6349  OD1 ASP A 401       5.548  38.553 -73.704  1.00  0.340          O  
ATOM   6350  OD2 ASP A 401       6.073  36.725 -74.662  1.00  0.340          O  
ATOM   6351  H   ASP A 401       8.709  37.243 -70.653  1.00  0.300          H  
ATOM   6352  HA  ASP A 401       7.083  39.311 -71.899  1.00  0.290          H  
ATOM   6353 1HB  ASP A 401       8.176  37.372 -73.091  1.00  0.410          H  
ATOM   6354 2HB  ASP A 401       7.028  36.286 -72.321  1.00  0.410          H  
ATOM   6355  N   VAL A 402       5.341  39.109 -70.018  1.00  0.220          N  
ATOM   6356  CA  VAL A 402       4.142  39.087 -69.194  1.00  0.210          C  
ATOM   6357  C   VAL A 402       3.156  40.185 -69.579  1.00  0.190          C  
ATOM   6358  O   VAL A 402       3.478  41.370 -69.552  1.00  0.190          O  
ATOM   6359  CB  VAL A 402       4.542  39.240 -67.711  1.00  0.300          C  
ATOM   6360  CG1 VAL A 402       3.296  39.250 -66.811  1.00  0.300          C  
ATOM   6361  CG2 VAL A 402       5.489  38.095 -67.327  1.00  0.300          C  
ATOM   6362  H   VAL A 402       6.001  39.889 -69.964  1.00  0.260          H  
ATOM   6363  HA  VAL A 402       3.652  38.122 -69.327  1.00  0.250          H  
ATOM   6364  HB  VAL A 402       5.053  40.193 -67.576  1.00  0.360          H  
ATOM   6365 1HG1 VAL A 402       3.602  39.368 -65.773  1.00  0.360          H  
ATOM   6366 2HG1 VAL A 402       2.635  40.081 -67.080  1.00  0.360          H  
ATOM   6367 3HG1 VAL A 402       2.756  38.311 -66.923  1.00  0.360          H  
ATOM   6368 1HG2 VAL A 402       5.789  38.204 -66.288  1.00  0.360          H  
ATOM   6369 2HG2 VAL A 402       4.978  37.143 -67.463  1.00  0.360          H  
ATOM   6370 3HG2 VAL A 402       6.369  38.118 -67.953  1.00  0.360          H  
ATOM   6371  N   SER A 403       1.943  39.771 -69.915  1.00  0.180          N  
ATOM   6372  CA  SER A 403       0.865  40.668 -70.331  1.00  0.160          C  
ATOM   6373  C   SER A 403       0.419  41.644 -69.229  1.00  0.170          C  
ATOM   6374  O   SER A 403       0.351  41.272 -68.051  1.00  0.190          O  
ATOM   6375  CB  SER A 403      -0.311  39.827 -70.756  1.00  0.230          C  
ATOM   6376  OG  SER A 403       0.019  39.007 -71.846  1.00  0.230          O  
ATOM   6377  H   SER A 403       1.770  38.776 -69.922  1.00  0.220          H  
ATOM   6378  HA  SER A 403       1.226  41.247 -71.178  1.00  0.190          H  
ATOM   6379 1HB  SER A 403      -0.638  39.213 -69.921  1.00  0.280          H  
ATOM   6380 2HB  SER A 403      -1.136  40.476 -71.032  1.00  0.280          H  
ATOM   6381  HG  SER A 403      -0.688  38.362 -71.893  1.00  0.280          H  
ATOM   6382  N   SER A 404       0.091  42.879 -69.628  1.00  0.150          N  
ATOM   6383  CA  SER A 404      -0.398  43.934 -68.723  1.00  0.150          C  
ATOM   6384  C   SER A 404      -0.956  45.129 -69.502  1.00  0.140          C  
ATOM   6385  O   SER A 404      -0.811  45.207 -70.723  1.00  0.130          O  
ATOM   6386  CB  SER A 404       0.717  44.428 -67.816  1.00  0.210          C  
ATOM   6387  OG  SER A 404       1.665  45.172 -68.537  1.00  0.210          O  
ATOM   6388  H   SER A 404       0.180  43.079 -70.627  1.00  0.180          H  
ATOM   6389  HA  SER A 404      -1.200  43.520 -68.110  1.00  0.180          H  
ATOM   6390 1HB  SER A 404       0.294  45.044 -67.024  1.00  0.250          H  
ATOM   6391 2HB  SER A 404       1.207  43.580 -67.341  1.00  0.250          H  
ATOM   6392  HG  SER A 404       2.373  45.359 -67.918  1.00  0.250          H  
ATOM   6393  N   SER A 405      -1.562  46.086 -68.808  1.00  0.140          N  
ATOM   6394  CA  SER A 405      -1.952  47.315 -69.496  1.00  0.140          C  
ATOM   6395  C   SER A 405      -1.777  48.532 -68.607  1.00  0.150          C  
ATOM   6396  O   SER A 405      -1.744  48.451 -67.373  1.00  0.160          O  
ATOM   6397  CB  SER A 405      -3.372  47.259 -70.016  1.00  0.200          C  
ATOM   6398  OG  SER A 405      -4.268  47.159 -68.989  1.00  0.200          O  
ATOM   6399  H   SER A 405      -1.719  45.991 -67.813  1.00  0.170          H  
ATOM   6400  HA  SER A 405      -1.295  47.450 -70.356  1.00  0.170          H  
ATOM   6401 1HB  SER A 405      -3.584  48.165 -70.578  1.00  0.240          H  
ATOM   6402 2HB  SER A 405      -3.482  46.436 -70.697  1.00  0.240          H  
ATOM   6403  HG  SER A 405      -5.130  47.097 -69.401  1.00  0.240          H  
ATOM   6404  N   VAL A 406      -1.634  49.667 -69.279  1.00  0.150          N  
ATOM   6405  CA  VAL A 406      -1.470  50.973 -68.665  1.00  0.160          C  
ATOM   6406  C   VAL A 406      -2.566  51.916 -69.091  1.00  0.160          C  
ATOM   6407  O   VAL A 406      -2.802  52.121 -70.280  1.00  0.150          O  
ATOM   6408  CB  VAL A 406      -0.084  51.572 -69.037  1.00  0.220          C  
ATOM   6409  CG1 VAL A 406       0.087  52.996 -68.482  1.00  0.220          C  
ATOM   6410  CG2 VAL A 406       1.007  50.676 -68.470  1.00  0.220          C  
ATOM   6411  H   VAL A 406      -1.677  49.599 -70.301  1.00  0.180          H  
ATOM   6412  HA  VAL A 406      -1.520  50.854 -67.583  1.00  0.190          H  
ATOM   6413  HB  VAL A 406       0.012  51.625 -70.111  1.00  0.260          H  
ATOM   6414 1HG1 VAL A 406       1.073  53.364 -68.760  1.00  0.260          H  
ATOM   6415 2HG1 VAL A 406      -0.675  53.663 -68.894  1.00  0.260          H  
ATOM   6416 3HG1 VAL A 406      -0.003  52.975 -67.404  1.00  0.260          H  
ATOM   6417 1HG2 VAL A 406       1.982  51.082 -68.731  1.00  0.260          H  
ATOM   6418 2HG2 VAL A 406       0.912  50.630 -67.387  1.00  0.260          H  
ATOM   6419 3HG2 VAL A 406       0.913  49.674 -68.881  1.00  0.260          H  
ATOM   6420  N   ILE A 407      -3.230  52.513 -68.123  1.00  0.170          N  
ATOM   6421  CA  ILE A 407      -4.279  53.459 -68.448  1.00  0.180          C  
ATOM   6422  C   ILE A 407      -3.639  54.827 -68.529  1.00  0.180          C  
ATOM   6423  O   ILE A 407      -2.837  55.196 -67.666  1.00  0.190          O  
ATOM   6424  CB  ILE A 407      -5.443  53.415 -67.442  1.00  0.250          C  
ATOM   6425  CG1 ILE A 407      -6.032  51.929 -67.340  1.00  0.250          C  
ATOM   6426  CG2 ILE A 407      -6.544  54.429 -67.882  1.00  0.250          C  
ATOM   6427  CD1 ILE A 407      -6.553  51.333 -68.651  1.00  0.250          C  
ATOM   6428  H   ILE A 407      -2.997  52.315 -67.159  1.00  0.200          H  
ATOM   6429  HA  ILE A 407      -4.676  53.242 -69.435  1.00  0.220          H  
ATOM   6430  HB  ILE A 407      -5.084  53.689 -66.453  1.00  0.300          H  
ATOM   6431 1HG1 ILE A 407      -5.256  51.269 -66.956  1.00  0.300          H  
ATOM   6432 2HG1 ILE A 407      -6.862  51.941 -66.628  1.00  0.300          H  
ATOM   6433 1HG2 ILE A 407      -7.363  54.401 -67.166  1.00  0.300          H  
ATOM   6434 2HG2 ILE A 407      -6.132  55.440 -67.912  1.00  0.300          H  
ATOM   6435 3HG2 ILE A 407      -6.915  54.176 -68.872  1.00  0.300          H  
ATOM   6436 1HD1 ILE A 407      -6.933  50.345 -68.502  1.00  0.300          H  
ATOM   6437 2HD1 ILE A 407      -7.345  51.948 -69.044  1.00  0.300          H  
ATOM   6438 3HD1 ILE A 407      -5.745  51.276 -69.351  1.00  0.300          H  
ATOM   6439  N   THR A 408      -3.935  55.533 -69.609  1.00  0.170          N  
ATOM   6440  CA  THR A 408      -3.361  56.834 -69.876  1.00  0.170          C  
ATOM   6441  C   THR A 408      -4.454  57.897 -69.790  1.00  0.180          C  
ATOM   6442  O   THR A 408      -5.639  57.571 -69.673  1.00  0.180          O  
ATOM   6443  CB  THR A 408      -2.709  56.868 -71.257  1.00  0.240          C  
ATOM   6444  OG1 THR A 408      -3.704  56.835 -72.258  1.00  0.240          O  
ATOM   6445  CG2 THR A 408      -1.833  55.633 -71.454  1.00  0.240          C  
ATOM   6446  H   THR A 408      -4.628  55.172 -70.268  1.00  0.200          H  
ATOM   6447  HA  THR A 408      -2.615  57.055 -69.121  1.00  0.200          H  
ATOM   6448  HB  THR A 408      -2.114  57.774 -71.354  1.00  0.290          H  
ATOM   6449  HG1 THR A 408      -3.310  57.257 -73.052  1.00  0.290          H  
ATOM   6450 1HG2 THR A 408      -1.383  55.685 -72.440  1.00  0.290          H  
ATOM   6451 2HG2 THR A 408      -1.068  55.605 -70.706  1.00  0.290          H  
ATOM   6452 3HG2 THR A 408      -2.431  54.731 -71.377  1.00  0.290          H  
ATOM   6453  N   SER A 409      -4.099  59.181 -69.877  1.00  0.190          N  
ATOM   6454  CA  SER A 409      -5.114  60.219 -69.698  1.00  0.200          C  
ATOM   6455  C   SER A 409      -6.324  60.115 -70.628  1.00  0.190          C  
ATOM   6456  O   SER A 409      -7.450  60.297 -70.177  1.00  0.180          O  
ATOM   6457  CB  SER A 409      -4.507  61.600 -69.896  1.00  0.280          C  
ATOM   6458  OG  SER A 409      -3.555  61.906 -68.899  1.00  0.280          O  
ATOM   6459  H   SER A 409      -3.134  59.444 -70.017  1.00  0.230          H  
ATOM   6460  HA  SER A 409      -5.479  60.147 -68.672  1.00  0.240          H  
ATOM   6461 1HB  SER A 409      -4.040  61.647 -70.880  1.00  0.330          H  
ATOM   6462 2HB  SER A 409      -5.302  62.344 -69.882  1.00  0.330          H  
ATOM   6463  HG  SER A 409      -3.343  62.846 -69.011  1.00  0.330          H  
ATOM   6464  N   LEU A 410      -6.122  59.829 -71.917  1.00  0.190          N  
ATOM   6465  CA  LEU A 410      -7.259  59.739 -72.839  1.00  0.180          C  
ATOM   6466  C   LEU A 410      -7.481  58.334 -73.431  1.00  0.160          C  
ATOM   6467  O   LEU A 410      -7.990  58.233 -74.563  1.00  0.160          O  
ATOM   6468  CB  LEU A 410      -7.088  60.741 -73.998  1.00  0.260          C  
ATOM   6469  CG  LEU A 410      -6.983  62.277 -73.632  1.00  0.260          C  
ATOM   6470  CD1 LEU A 410      -6.718  63.045 -74.912  1.00  0.260          C  
ATOM   6471  CD2 LEU A 410      -8.261  62.788 -72.957  1.00  0.260          C  
ATOM   6472  H   LEU A 410      -5.170  59.704 -72.284  1.00  0.230          H  
ATOM   6473  HA  LEU A 410      -8.161  59.993 -72.291  1.00  0.220          H  
ATOM   6474 1HB  LEU A 410      -6.180  60.471 -74.540  1.00  0.310          H  
ATOM   6475 2HB  LEU A 410      -7.938  60.630 -74.675  1.00  0.310          H  
ATOM   6476  HG  LEU A 410      -6.136  62.430 -72.963  1.00  0.310          H  
ATOM   6477 1HD1 LEU A 410      -6.615  64.105 -74.703  1.00  0.310          H  
ATOM   6478 2HD1 LEU A 410      -5.814  62.686 -75.367  1.00  0.310          H  
ATOM   6479 3HD1 LEU A 410      -7.544  62.890 -75.597  1.00  0.310          H  
ATOM   6480 1HD2 LEU A 410      -8.161  63.849 -72.728  1.00  0.310          H  
ATOM   6481 2HD2 LEU A 410      -9.109  62.644 -73.630  1.00  0.310          H  
ATOM   6482 3HD2 LEU A 410      -8.444  62.243 -72.033  1.00  0.310          H  
ATOM   6483  N   GLY A 411      -7.059  57.272 -72.728  1.00  0.160          N  
ATOM   6484  CA  GLY A 411      -7.187  55.919 -73.287  1.00  0.140          C  
ATOM   6485  C   GLY A 411      -6.321  54.887 -72.561  1.00  0.140          C  
ATOM   6486  O   GLY A 411      -6.182  54.923 -71.337  1.00  0.140          O  
ATOM   6487  H   GLY A 411      -6.656  57.415 -71.793  1.00  0.190          H  
ATOM   6488 1HA  GLY A 411      -8.227  55.604 -73.269  1.00  0.170          H  
ATOM   6489 2HA  GLY A 411      -6.893  55.959 -74.329  1.00  0.170          H  
ATOM   6490  N   ALA A 412      -5.817  53.903 -73.305  1.00  0.120          N  
ATOM   6491  CA  ALA A 412      -4.992  52.858 -72.693  1.00  0.120          C  
ATOM   6492  C   ALA A 412      -3.981  52.232 -73.659  1.00  0.100          C  
ATOM   6493  O   ALA A 412      -4.181  52.175 -74.879  1.00  0.100          O  
ATOM   6494  CB  ALA A 412      -5.865  51.758 -72.105  1.00  0.170          C  
ATOM   6495  H   ALA A 412      -6.019  53.921 -74.308  1.00  0.140          H  
ATOM   6496  HA  ALA A 412      -4.428  53.321 -71.885  1.00  0.140          H  
ATOM   6497 1HB  ALA A 412      -5.222  51.029 -71.611  1.00  0.200          H  
ATOM   6498 2HB  ALA A 412      -6.547  52.199 -71.390  1.00  0.200          H  
ATOM   6499 3HB  ALA A 412      -6.422  51.259 -72.850  1.00  0.200          H  
ATOM   6500  N   ILE A 413      -2.904  51.713 -73.073  1.00  0.100          N  
ATOM   6501  CA  ILE A 413      -1.860  50.975 -73.775  1.00  0.100          C  
ATOM   6502  C   ILE A 413      -1.976  49.520 -73.356  1.00  0.090          C  
ATOM   6503  O   ILE A 413      -1.935  49.197 -72.164  1.00  0.090          O  
ATOM   6504  CB  ILE A 413      -0.441  51.468 -73.399  1.00  0.140          C  
ATOM   6505  CG1 ILE A 413      -0.273  52.972 -73.705  1.00  0.140          C  
ATOM   6506  CG2 ILE A 413       0.604  50.636 -74.211  1.00  0.140          C  
ATOM   6507  CD1 ILE A 413       0.993  53.587 -73.082  1.00  0.140          C  
ATOM   6508  H   ILE A 413      -2.817  51.839 -72.063  1.00  0.120          H  
ATOM   6509  HA  ILE A 413      -2.015  51.039 -74.850  1.00  0.120          H  
ATOM   6510  HB  ILE A 413      -0.271  51.327 -72.344  1.00  0.170          H  
ATOM   6511 1HG1 ILE A 413      -0.229  53.117 -74.763  1.00  0.170          H  
ATOM   6512 2HG1 ILE A 413      -1.137  53.501 -73.327  1.00  0.170          H  
ATOM   6513 1HG2 ILE A 413       1.614  50.945 -73.976  1.00  0.170          H  
ATOM   6514 2HG2 ILE A 413       0.508  49.579 -73.980  1.00  0.170          H  
ATOM   6515 3HG2 ILE A 413       0.438  50.765 -75.268  1.00  0.170          H  
ATOM   6516 1HD1 ILE A 413       1.044  54.636 -73.328  1.00  0.170          H  
ATOM   6517 2HD1 ILE A 413       0.958  53.474 -71.997  1.00  0.170          H  
ATOM   6518 3HD1 ILE A 413       1.874  53.096 -73.457  1.00  0.170          H  
ATOM   6519  N   VAL A 414      -2.130  48.630 -74.316  1.00  0.060          N  
ATOM   6520  CA  VAL A 414      -2.311  47.235 -73.981  1.00  0.030          C  
ATOM   6521  C   VAL A 414      -1.168  46.350 -74.480  1.00  0.060          C  
ATOM   6522  O   VAL A 414      -0.889  46.276 -75.679  1.00  0.070          O  
ATOM   6523  CB  VAL A 414      -3.672  46.796 -74.554  1.00  0.050          C  
ATOM   6524  CG1 VAL A 414      -3.922  45.360 -74.263  1.00  0.050          C  
ATOM   6525  CG2 VAL A 414      -4.755  47.687 -73.949  1.00  0.050          C  
ATOM   6526  H   VAL A 414      -2.135  48.925 -75.295  1.00  0.070          H  
ATOM   6527  HA  VAL A 414      -2.351  47.136 -72.899  1.00  0.040          H  
ATOM   6528  HB  VAL A 414      -3.672  46.910 -75.640  1.00  0.060          H  
ATOM   6529 1HG1 VAL A 414      -4.877  45.060 -74.671  1.00  0.060          H  
ATOM   6530 2HG1 VAL A 414      -3.139  44.772 -74.728  1.00  0.060          H  
ATOM   6531 3HG1 VAL A 414      -3.921  45.191 -73.188  1.00  0.060          H  
ATOM   6532 1HG2 VAL A 414      -5.725  47.400 -74.332  1.00  0.060          H  
ATOM   6533 2HG2 VAL A 414      -4.732  47.565 -72.880  1.00  0.060          H  
ATOM   6534 3HG2 VAL A 414      -4.577  48.731 -74.198  1.00  0.060          H  
ATOM   6535  N   SER A 415      -0.507  45.667 -73.545  1.00  0.080          N  
ATOM   6536  CA  SER A 415       0.598  44.777 -73.867  1.00  0.100          C  
ATOM   6537  C   SER A 415       0.133  43.338 -73.674  1.00  0.090          C  
ATOM   6538  O   SER A 415       0.109  42.832 -72.549  1.00  0.100          O  
ATOM   6539  CB  SER A 415       1.777  45.050 -72.927  1.00  0.130          C  
ATOM   6540  OG  SER A 415       2.369  46.309 -73.118  1.00  0.130          O  
ATOM   6541  H   SER A 415      -0.769  45.745 -72.559  1.00  0.100          H  
ATOM   6542  HA  SER A 415       0.900  44.919 -74.905  1.00  0.120          H  
ATOM   6543 1HB  SER A 415       1.414  44.994 -71.905  1.00  0.160          H  
ATOM   6544 2HB  SER A 415       2.504  44.306 -73.023  1.00  0.160          H  
ATOM   6545  HG  SER A 415       3.272  46.136 -73.517  1.00  0.160          H  
ATOM   6546  N   CYS A 416      -0.214  42.637 -74.745  1.00  0.120          N  
ATOM   6547  CA  CYS A 416      -0.700  41.274 -74.541  1.00  0.160          C  
ATOM   6548  C   CYS A 416       0.105  40.286 -75.343  1.00  0.130          C  
ATOM   6549  O   CYS A 416       0.296  40.442 -76.548  1.00  0.180          O  
ATOM   6550  CB  CYS A 416      -2.174  41.141 -74.887  1.00  0.210          C  
ATOM   6551  SG  CYS A 416      -3.242  42.098 -73.824  1.00  0.210          S  
ATOM   6552  H   CYS A 416      -0.152  43.027 -75.685  1.00  0.140          H  
ATOM   6553  HA  CYS A 416      -0.588  41.020 -73.490  1.00  0.190          H  
ATOM   6554 1HB  CYS A 416      -2.338  41.464 -75.920  1.00  0.250          H  
ATOM   6555 2HB  CYS A 416      -2.474  40.091 -74.818  1.00  0.250          H  
ATOM   6556  N   TYR A 417       0.564  39.260 -74.657  1.00  0.210          N  
ATOM   6557  CA  TYR A 417       1.429  38.311 -75.297  1.00  0.280          C  
ATOM   6558  C   TYR A 417       1.083  36.886 -74.934  1.00  0.270          C  
ATOM   6559  O   TYR A 417       0.190  36.624 -74.113  1.00  0.240          O  
ATOM   6560  CB  TYR A 417       2.872  38.605 -74.906  1.00  0.360          C  
ATOM   6561  CG  TYR A 417       3.318  40.044 -75.166  1.00  0.360          C  
ATOM   6562  CD1 TYR A 417       3.428  40.933 -74.097  1.00  0.360          C  
ATOM   6563  CD2 TYR A 417       3.592  40.479 -76.448  1.00  0.360          C  
ATOM   6564  CE1 TYR A 417       3.829  42.230 -74.324  1.00  0.360          C  
ATOM   6565  CE2 TYR A 417       3.968  41.774 -76.660  1.00  0.360          C  
ATOM   6566  CZ  TYR A 417       4.087  42.649 -75.618  1.00  0.360          C  
ATOM   6567  OH  TYR A 417       4.491  43.936 -75.900  1.00  0.360          O  
ATOM   6568  H   TYR A 417       0.344  39.184 -73.668  1.00  0.250          H  
ATOM   6569  HA  TYR A 417       1.323  38.410 -76.375  1.00  0.340          H  
ATOM   6570 1HB  TYR A 417       3.007  38.395 -73.842  1.00  0.440          H  
ATOM   6571 2HB  TYR A 417       3.548  37.945 -75.450  1.00  0.440          H  
ATOM   6572  HD1 TYR A 417       3.221  40.590 -73.081  1.00  0.440          H  
ATOM   6573  HD2 TYR A 417       3.513  39.795 -77.288  1.00  0.440          H  
ATOM   6574  HE1 TYR A 417       3.947  42.905 -73.495  1.00  0.440          H  
ATOM   6575  HE2 TYR A 417       4.195  42.109 -77.659  1.00  0.440          H  
ATOM   6576  HH  TYR A 417       4.608  44.479 -75.073  1.00  0.440          H  
ATOM   6577  N   GLY A 418       1.787  35.969 -75.574  1.00  0.390          N  
ATOM   6578  CA  GLY A 418       1.624  34.554 -75.343  1.00  0.390          C  
ATOM   6579  C   GLY A 418       0.212  34.073 -75.612  1.00  0.210          C  
ATOM   6580  O   GLY A 418      -0.358  34.297 -76.680  1.00  0.290          O  
ATOM   6581  H   GLY A 418       2.524  36.278 -76.196  1.00  0.470          H  
ATOM   6582 1HA  GLY A 418       2.322  34.007 -75.976  1.00  0.470          H  
ATOM   6583 2HA  GLY A 418       1.895  34.330 -74.312  1.00  0.470          H  
ATOM   6584  N   LYS A 419      -0.333  33.395 -74.614  1.00  0.180          N  
ATOM   6585  CA  LYS A 419      -1.661  32.817 -74.666  1.00  0.280          C  
ATOM   6586  C   LYS A 419      -2.683  33.629 -73.871  1.00  0.300          C  
ATOM   6587  O   LYS A 419      -3.781  33.141 -73.597  1.00  0.400          O  
ATOM   6588  CB  LYS A 419      -1.602  31.381 -74.140  1.00  0.350          C  
ATOM   6589  CG  LYS A 419      -0.716  30.439 -74.980  1.00  0.350          C  
ATOM   6590  CD  LYS A 419      -0.691  29.018 -74.393  1.00  0.350          C  
ATOM   6591  CE  LYS A 419       0.157  28.028 -75.241  1.00  0.350          C  
ATOM   6592  NZ  LYS A 419       1.655  28.245 -75.090  1.00  0.350          N  
ATOM   6593  H   LYS A 419       0.210  33.275 -73.771  1.00  0.220          H  
ATOM   6594  HA  LYS A 419      -1.989  32.801 -75.706  1.00  0.340          H  
ATOM   6595 1HB  LYS A 419      -1.225  31.384 -73.118  1.00  0.420          H  
ATOM   6596 2HB  LYS A 419      -2.608  30.963 -74.117  1.00  0.420          H  
ATOM   6597 1HG  LYS A 419      -1.105  30.400 -75.999  1.00  0.420          H  
ATOM   6598 2HG  LYS A 419       0.297  30.833 -75.014  1.00  0.420          H  
ATOM   6599 1HD  LYS A 419      -0.277  29.055 -73.384  1.00  0.420          H  
ATOM   6600 2HD  LYS A 419      -1.712  28.639 -74.330  1.00  0.420          H  
ATOM   6601 1HE  LYS A 419      -0.081  27.012 -74.931  1.00  0.420          H  
ATOM   6602 2HE  LYS A 419      -0.109  28.148 -76.290  1.00  0.420          H  
ATOM   6603 1HZ  LYS A 419       2.168  27.574 -75.656  1.00  0.420          H  
ATOM   6604 2HZ  LYS A 419       1.930  29.167 -75.380  1.00  0.420          H  
ATOM   6605 3HZ  LYS A 419       1.931  28.119 -74.122  1.00  0.420          H  
ATOM   6606  N   THR A 420      -2.316  34.838 -73.449  1.00  0.220          N  
ATOM   6607  CA  THR A 420      -3.243  35.646 -72.668  1.00  0.210          C  
ATOM   6608  C   THR A 420      -4.259  36.325 -73.548  1.00  0.270          C  
ATOM   6609  O   THR A 420      -3.918  37.001 -74.519  1.00  0.480          O  
ATOM   6610  CB  THR A 420      -2.506  36.734 -71.859  1.00  0.300          C  
ATOM   6611  OG1 THR A 420      -1.624  36.117 -70.911  1.00  0.300          O  
ATOM   6612  CG2 THR A 420      -3.493  37.678 -71.115  1.00  0.300          C  
ATOM   6613  H   THR A 420      -1.404  35.231 -73.709  1.00  0.260          H  
ATOM   6614  HA  THR A 420      -3.773  34.994 -71.975  1.00  0.250          H  
ATOM   6615  HB  THR A 420      -1.917  37.317 -72.553  1.00  0.360          H  
ATOM   6616  HG1 THR A 420      -0.898  35.693 -71.375  1.00  0.360          H  
ATOM   6617 1HG2 THR A 420      -2.936  38.428 -70.567  1.00  0.360          H  
ATOM   6618 2HG2 THR A 420      -4.146  38.182 -71.820  1.00  0.360          H  
ATOM   6619 3HG2 THR A 420      -4.087  37.096 -70.424  1.00  0.360          H  
ATOM   6620  N   LYS A 421      -5.522  36.174 -73.195  1.00  0.270          N  
ATOM   6621  CA  LYS A 421      -6.548  36.866 -73.931  1.00  0.330          C  
ATOM   6622  C   LYS A 421      -6.753  38.210 -73.280  1.00  0.180          C  
ATOM   6623  O   LYS A 421      -6.755  38.314 -72.041  1.00  0.240          O  
ATOM   6624  CB  LYS A 421      -7.862  36.078 -73.979  1.00  0.440          C  
ATOM   6625  CG  LYS A 421      -8.964  36.734 -74.850  1.00  0.440          C  
ATOM   6626  CD  LYS A 421     -10.204  35.854 -74.959  1.00  0.440          C  
ATOM   6627  CE  LYS A 421     -11.281  36.518 -75.817  1.00  0.440          C  
ATOM   6628  NZ  LYS A 421     -12.499  35.664 -75.941  1.00  0.440          N  
ATOM   6629  H   LYS A 421      -5.754  35.587 -72.407  1.00  0.320          H  
ATOM   6630  HA  LYS A 421      -6.207  37.035 -74.954  1.00  0.400          H  
ATOM   6631 1HB  LYS A 421      -7.671  35.079 -74.371  1.00  0.530          H  
ATOM   6632 2HB  LYS A 421      -8.256  35.965 -72.969  1.00  0.530          H  
ATOM   6633 1HG  LYS A 421      -9.265  37.684 -74.407  1.00  0.530          H  
ATOM   6634 2HG  LYS A 421      -8.573  36.928 -75.849  1.00  0.530          H  
ATOM   6635 1HD  LYS A 421      -9.934  34.895 -75.405  1.00  0.530          H  
ATOM   6636 2HD  LYS A 421     -10.607  35.673 -73.963  1.00  0.530          H  
ATOM   6637 1HE  LYS A 421     -11.560  37.466 -75.364  1.00  0.530          H  
ATOM   6638 2HE  LYS A 421     -10.879  36.709 -76.812  1.00  0.530          H  
ATOM   6639 1HZ  LYS A 421     -13.184  36.141 -76.514  1.00  0.530          H  
ATOM   6640 2HZ  LYS A 421     -12.255  34.783 -76.373  1.00  0.530          H  
ATOM   6641 3HZ  LYS A 421     -12.889  35.492 -75.025  1.00  0.530          H  
ATOM   6642  N   CYS A 422      -6.952  39.217 -74.101  1.00  0.080          N  
ATOM   6643  CA  CYS A 422      -7.283  40.507 -73.575  1.00  0.250          C  
ATOM   6644  C   CYS A 422      -8.165  41.220 -74.562  1.00  0.130          C  
ATOM   6645  O   CYS A 422      -8.038  41.049 -75.785  1.00  0.130          O  
ATOM   6646  CB  CYS A 422      -6.043  41.316 -73.267  1.00  0.280          C  
ATOM   6647  SG  CYS A 422      -5.076  41.731 -74.595  1.00  0.280          S  
ATOM   6648  H   CYS A 422      -6.889  39.075 -75.100  1.00  0.100          H  
ATOM   6649  HA  CYS A 422      -7.841  40.372 -72.651  1.00  0.300          H  
ATOM   6650 1HB  CYS A 422      -6.353  42.232 -72.801  1.00  0.340          H  
ATOM   6651 2HB  CYS A 422      -5.425  40.762 -72.578  1.00  0.340          H  
ATOM   6652  N   THR A 423      -9.096  41.972 -73.998  1.00  0.100          N  
ATOM   6653  CA  THR A 423     -10.108  42.700 -74.739  1.00  0.060          C  
ATOM   6654  C   THR A 423     -10.366  44.115 -74.233  1.00  0.080          C  
ATOM   6655  O   THR A 423      -9.944  44.506 -73.141  1.00  0.150          O  
ATOM   6656  CB  THR A 423     -11.447  41.920 -74.709  1.00  0.100          C  
ATOM   6657  OG1 THR A 423     -11.961  41.882 -73.366  1.00  0.100          O  
ATOM   6658  CG2 THR A 423     -11.259  40.477 -75.200  1.00  0.100          C  
ATOM   6659  H   THR A 423      -9.071  42.046 -72.978  1.00  0.120          H  
ATOM   6660  HA  THR A 423      -9.777  42.780 -75.772  1.00  0.070          H  
ATOM   6661  HB  THR A 423     -12.150  42.419 -75.340  1.00  0.120          H  
ATOM   6662  HG1 THR A 423     -12.258  42.757 -73.108  1.00  0.120          H  
ATOM   6663 1HG2 THR A 423     -12.204  39.967 -75.179  1.00  0.120          H  
ATOM   6664 2HG2 THR A 423     -10.885  40.484 -76.207  1.00  0.120          H  
ATOM   6665 3HG2 THR A 423     -10.566  39.948 -74.562  1.00  0.120          H  
ATOM   6666  N   ALA A 424     -11.131  44.863 -75.017  1.00  0.100          N  
ATOM   6667  CA  ALA A 424     -11.609  46.187 -74.631  1.00  0.090          C  
ATOM   6668  C   ALA A 424     -13.123  46.213 -74.860  1.00  0.120          C  
ATOM   6669  O   ALA A 424     -13.611  45.725 -75.896  1.00  0.150          O  
ATOM   6670  CB  ALA A 424     -10.887  47.272 -75.414  1.00  0.130          C  
ATOM   6671  H   ALA A 424     -11.379  44.474 -75.931  1.00  0.120          H  
ATOM   6672  HA  ALA A 424     -11.432  46.338 -73.568  1.00  0.110          H  
ATOM   6673 1HB  ALA A 424     -11.261  48.230 -75.113  1.00  0.160          H  
ATOM   6674 2HB  ALA A 424      -9.826  47.222 -75.209  1.00  0.160          H  
ATOM   6675 3HB  ALA A 424     -11.059  47.134 -76.476  1.00  0.160          H  
ATOM   6676  N   SER A 425     -13.849  46.852 -73.932  1.00  0.140          N  
ATOM   6677  CA  SER A 425     -15.311  46.877 -73.961  1.00  0.180          C  
ATOM   6678  C   SER A 425     -15.992  48.197 -73.592  1.00  0.200          C  
ATOM   6679  O   SER A 425     -15.418  49.099 -72.954  1.00  0.180          O  
ATOM   6680  CB  SER A 425     -15.834  45.823 -72.995  1.00  0.240          C  
ATOM   6681  OG  SER A 425     -15.477  46.132 -71.686  1.00  0.240          O  
ATOM   6682  H   SER A 425     -13.370  47.258 -73.121  1.00  0.170          H  
ATOM   6683  HA  SER A 425     -15.626  46.615 -74.967  1.00  0.220          H  
ATOM   6684 1HB  SER A 425     -16.911  45.774 -73.056  1.00  0.280          H  
ATOM   6685 2HB  SER A 425     -15.442  44.846 -73.262  1.00  0.280          H  
ATOM   6686  HG  SER A 425     -15.887  45.462 -71.133  1.00  0.280          H  
ATOM   6687  N   ASN A 426     -17.266  48.265 -73.994  1.00  0.220          N  
ATOM   6688  CA  ASN A 426     -18.170  49.390 -73.763  1.00  0.240          C  
ATOM   6689  C   ASN A 426     -19.330  48.961 -72.862  1.00  0.260          C  
ATOM   6690  O   ASN A 426     -19.947  47.901 -73.059  1.00  0.260          O  
ATOM   6691  CB  ASN A 426     -18.665  49.920 -75.093  1.00  0.330          C  
ATOM   6692  CG  ASN A 426     -19.442  51.194 -75.016  1.00  0.330          C  
ATOM   6693  OD1 ASN A 426     -20.575  51.297 -74.489  1.00  0.330          O  
ATOM   6694  ND2 ASN A 426     -18.836  52.214 -75.563  1.00  0.330          N  
ATOM   6695  H   ASN A 426     -17.627  47.447 -74.500  1.00  0.260          H  
ATOM   6696  HA  ASN A 426     -17.631  50.186 -73.244  1.00  0.290          H  
ATOM   6697 1HB  ASN A 426     -17.812  50.074 -75.752  1.00  0.390          H  
ATOM   6698 2HB  ASN A 426     -19.278  49.182 -75.539  1.00  0.390          H  
ATOM   6699 1HD2 ASN A 426     -19.263  53.119 -75.570  1.00  0.390          H  
ATOM   6700 2HD2 ASN A 426     -17.916  52.086 -75.984  1.00  0.390          H  
ATOM   6701  N   LYS A 427     -19.674  49.780 -71.876  1.00  0.280          N  
ATOM   6702  CA  LYS A 427     -20.739  49.390 -70.951  1.00  0.300          C  
ATOM   6703  C   LYS A 427     -22.095  49.126 -71.620  1.00  0.310          C  
ATOM   6704  O   LYS A 427     -22.919  48.403 -71.060  1.00  0.340          O  
ATOM   6705  CB  LYS A 427     -20.901  50.440 -69.847  1.00  0.410          C  
ATOM   6706  CG  LYS A 427     -21.470  51.783 -70.292  1.00  0.410          C  
ATOM   6707  CD  LYS A 427     -21.475  52.782 -69.141  1.00  0.410          C  
ATOM   6708  CE  LYS A 427     -22.057  54.120 -69.564  1.00  0.410          C  
ATOM   6709  NZ  LYS A 427     -22.004  55.123 -68.459  1.00  0.410          N  
ATOM   6710  H   LYS A 427     -19.171  50.672 -71.748  1.00  0.340          H  
ATOM   6711  HA  LYS A 427     -20.433  48.459 -70.473  1.00  0.360          H  
ATOM   6712 1HB  LYS A 427     -21.547  50.045 -69.065  1.00  0.490          H  
ATOM   6713 2HB  LYS A 427     -19.925  50.637 -69.400  1.00  0.490          H  
ATOM   6714 1HG  LYS A 427     -20.879  52.182 -71.120  1.00  0.490          H  
ATOM   6715 2HG  LYS A 427     -22.494  51.647 -70.632  1.00  0.490          H  
ATOM   6716 1HD  LYS A 427     -22.060  52.380 -68.315  1.00  0.490          H  
ATOM   6717 2HD  LYS A 427     -20.449  52.938 -68.800  1.00  0.490          H  
ATOM   6718 1HE  LYS A 427     -21.493  54.499 -70.416  1.00  0.490          H  
ATOM   6719 2HE  LYS A 427     -23.096  53.977 -69.864  1.00  0.490          H  
ATOM   6720 1HZ  LYS A 427     -22.396  55.999 -68.775  1.00  0.490          H  
ATOM   6721 2HZ  LYS A 427     -22.531  54.786 -67.665  1.00  0.490          H  
ATOM   6722 3HZ  LYS A 427     -21.039  55.265 -68.187  1.00  0.490          H  
ATOM   6723  N   ASN A 428     -22.344  49.704 -72.803  1.00  0.300          N  
ATOM   6724  CA  ASN A 428     -23.611  49.498 -73.485  1.00  0.310          C  
ATOM   6725  C   ASN A 428     -23.515  48.518 -74.660  1.00  0.300          C  
ATOM   6726  O   ASN A 428     -24.454  48.412 -75.458  1.00  0.320          O  
ATOM   6727  CB  ASN A 428     -24.155  50.831 -73.963  1.00  0.430          C  
ATOM   6728  CG  ASN A 428     -24.580  51.740 -72.840  1.00  0.430          C  
ATOM   6729  OD1 ASN A 428     -25.222  51.317 -71.871  1.00  0.430          O  
ATOM   6730  ND2 ASN A 428     -24.241  52.999 -72.957  1.00  0.430          N  
ATOM   6731  H   ASN A 428     -21.642  50.299 -73.249  1.00  0.360          H  
ATOM   6732  HA  ASN A 428     -24.318  49.073 -72.772  1.00  0.370          H  
ATOM   6733 1HB  ASN A 428     -23.391  51.336 -74.557  1.00  0.520          H  
ATOM   6734 2HB  ASN A 428     -25.010  50.661 -74.609  1.00  0.520          H  
ATOM   6735 1HD2 ASN A 428     -24.511  53.657 -72.255  1.00  0.520          H  
ATOM   6736 2HD2 ASN A 428     -23.715  53.305 -73.748  1.00  0.520          H  
ATOM   6737  N   ARG A 429     -22.373  47.843 -74.820  1.00  0.280          N  
ATOM   6738  CA  ARG A 429     -22.212  46.925 -75.953  1.00  0.260          C  
ATOM   6739  C   ARG A 429     -21.500  45.612 -75.624  1.00  0.250          C  
ATOM   6740  O   ARG A 429     -21.704  44.610 -76.310  1.00  0.250          O  
ATOM   6741  CB  ARG A 429     -21.451  47.586 -77.086  1.00  0.370          C  
ATOM   6742  CG  ARG A 429     -22.110  48.804 -77.768  1.00  0.370          C  
ATOM   6743  CD  ARG A 429     -23.319  48.438 -78.573  1.00  0.370          C  
ATOM   6744  NE  ARG A 429     -23.911  49.604 -79.225  1.00  0.370          N  
ATOM   6745  CZ  ARG A 429     -24.856  50.425 -78.691  1.00  0.370          C  
ATOM   6746  NH1 ARG A 429     -25.343  50.230 -77.475  1.00  0.370          N  
ATOM   6747  NH2 ARG A 429     -25.301  51.446 -79.413  1.00  0.370          N  
ATOM   6748  H   ARG A 429     -21.631  47.945 -74.126  1.00  0.340          H  
ATOM   6749  HA  ARG A 429     -23.204  46.661 -76.309  1.00  0.310          H  
ATOM   6750 1HB  ARG A 429     -20.522  47.889 -76.701  1.00  0.450          H  
ATOM   6751 2HB  ARG A 429     -21.248  46.846 -77.859  1.00  0.450          H  
ATOM   6752 1HG  ARG A 429     -22.395  49.540 -77.023  1.00  0.450          H  
ATOM   6753 2HG  ARG A 429     -21.387  49.255 -78.446  1.00  0.450          H  
ATOM   6754 1HD  ARG A 429     -23.023  47.733 -79.349  1.00  0.450          H  
ATOM   6755 2HD  ARG A 429     -24.074  47.977 -77.952  1.00  0.450          H  
ATOM   6756  HE  ARG A 429     -23.589  49.816 -80.159  1.00  0.450          H  
ATOM   6757 1HH1 ARG A 429     -25.015  49.447 -76.883  1.00  0.450          H  
ATOM   6758 2HH1 ARG A 429     -26.044  50.853 -77.108  1.00  0.450          H  
ATOM   6759 1HH2 ARG A 429     -24.937  51.606 -80.343  1.00  0.450          H  
ATOM   6760 2HH2 ARG A 429     -26.002  52.066 -79.035  1.00  0.450          H  
ATOM   6761  N   GLY A 430     -20.637  45.610 -74.613  1.00  0.260          N  
ATOM   6762  CA  GLY A 430     -19.821  44.445 -74.347  1.00  0.250          C  
ATOM   6763  C   GLY A 430     -18.510  44.562 -75.101  1.00  0.220          C  
ATOM   6764  O   GLY A 430     -17.969  45.658 -75.289  1.00  0.230          O  
ATOM   6765  H   GLY A 430     -20.500  46.434 -74.038  1.00  0.310          H  
ATOM   6766 1HA  GLY A 430     -19.630  44.371 -73.276  1.00  0.300          H  
ATOM   6767 2HA  GLY A 430     -20.349  43.542 -74.651  1.00  0.300          H  
ATOM   6768  N   ILE A 431     -17.933  43.435 -75.475  1.00  0.180          N  
ATOM   6769  CA  ILE A 431     -16.611  43.494 -76.077  1.00  0.140          C  
ATOM   6770  C   ILE A 431     -16.647  44.110 -77.460  1.00  0.160          C  
ATOM   6771  O   ILE A 431     -17.427  43.704 -78.321  1.00  0.190          O  
ATOM   6772  CB  ILE A 431     -15.963  42.100 -76.121  1.00  0.210          C  
ATOM   6773  CG1 ILE A 431     -15.737  41.620 -74.665  1.00  0.210          C  
ATOM   6774  CG2 ILE A 431     -14.635  42.164 -76.927  1.00  0.210          C  
ATOM   6775  CD1 ILE A 431     -15.368  40.160 -74.532  1.00  0.210          C  
ATOM   6776  H   ILE A 431     -18.410  42.552 -75.344  1.00  0.220          H  
ATOM   6777  HA  ILE A 431     -15.976  44.125 -75.462  1.00  0.170          H  
ATOM   6778  HB  ILE A 431     -16.640  41.391 -76.595  1.00  0.250          H  
ATOM   6779 1HG1 ILE A 431     -14.934  42.216 -74.228  1.00  0.250          H  
ATOM   6780 2HG1 ILE A 431     -16.642  41.792 -74.091  1.00  0.250          H  
ATOM   6781 1HG2 ILE A 431     -14.159  41.191 -76.958  1.00  0.250          H  
ATOM   6782 2HG2 ILE A 431     -14.824  42.479 -77.951  1.00  0.250          H  
ATOM   6783 3HG2 ILE A 431     -13.970  42.877 -76.460  1.00  0.250          H  
ATOM   6784 1HD1 ILE A 431     -15.227  39.922 -73.477  1.00  0.250          H  
ATOM   6785 2HD1 ILE A 431     -16.169  39.545 -74.938  1.00  0.250          H  
ATOM   6786 3HD1 ILE A 431     -14.458  39.953 -75.062  1.00  0.250          H  
ATOM   6787  N   ILE A 432     -15.779  45.098 -77.652  1.00  0.160          N  
ATOM   6788  CA  ILE A 432     -15.640  45.813 -78.904  1.00  0.170          C  
ATOM   6789  C   ILE A 432     -14.461  45.246 -79.671  1.00  0.150          C  
ATOM   6790  O   ILE A 432     -14.529  45.032 -80.883  1.00  0.160          O  
ATOM   6791  CB  ILE A 432     -15.412  47.326 -78.671  1.00  0.230          C  
ATOM   6792  CG1 ILE A 432     -16.582  47.951 -77.834  1.00  0.230          C  
ATOM   6793  CG2 ILE A 432     -15.218  48.063 -80.009  1.00  0.230          C  
ATOM   6794  CD1 ILE A 432     -17.981  47.818 -78.407  1.00  0.230          C  
ATOM   6795  H   ILE A 432     -15.159  45.353 -76.884  1.00  0.190          H  
ATOM   6796  HA  ILE A 432     -16.532  45.662 -79.506  1.00  0.200          H  
ATOM   6797  HB  ILE A 432     -14.508  47.454 -78.073  1.00  0.280          H  
ATOM   6798 1HG1 ILE A 432     -16.591  47.489 -76.860  1.00  0.280          H  
ATOM   6799 2HG1 ILE A 432     -16.369  49.018 -77.707  1.00  0.280          H  
ATOM   6800 1HG2 ILE A 432     -15.034  49.118 -79.814  1.00  0.280          H  
ATOM   6801 2HG2 ILE A 432     -14.366  47.648 -80.546  1.00  0.280          H  
ATOM   6802 3HG2 ILE A 432     -16.106  47.958 -80.627  1.00  0.280          H  
ATOM   6803 1HD1 ILE A 432     -18.656  48.301 -77.737  1.00  0.280          H  
ATOM   6804 2HD1 ILE A 432     -18.042  48.299 -79.377  1.00  0.280          H  
ATOM   6805 3HD1 ILE A 432     -18.255  46.767 -78.501  1.00  0.280          H  
ATOM   6806  N   LYS A 433     -13.351  45.069 -78.958  1.00  0.120          N  
ATOM   6807  CA  LYS A 433     -12.118  44.606 -79.569  1.00  0.090          C  
ATOM   6808  C   LYS A 433     -11.396  43.523 -78.782  1.00  0.060          C  
ATOM   6809  O   LYS A 433     -11.316  43.552 -77.552  1.00  0.080          O  
ATOM   6810  CB  LYS A 433     -11.177  45.803 -79.799  1.00  0.140          C  
ATOM   6811  CG  LYS A 433      -9.806  45.447 -80.399  1.00  0.140          C  
ATOM   6812  CD  LYS A 433      -8.995  46.679 -80.773  1.00  0.140          C  
ATOM   6813  CE  LYS A 433      -7.627  46.266 -81.307  1.00  0.140          C  
ATOM   6814  NZ  LYS A 433      -6.801  47.430 -81.783  1.00  0.140          N  
ATOM   6815  H   LYS A 433     -13.393  45.261 -77.958  1.00  0.140          H  
ATOM   6816  HA  LYS A 433     -12.366  44.183 -80.542  1.00  0.110          H  
ATOM   6817 1HB  LYS A 433     -11.662  46.517 -80.464  1.00  0.170          H  
ATOM   6818 2HB  LYS A 433     -11.002  46.307 -78.851  1.00  0.170          H  
ATOM   6819 1HG  LYS A 433      -9.220  44.891 -79.660  1.00  0.170          H  
ATOM   6820 2HG  LYS A 433      -9.934  44.821 -81.281  1.00  0.170          H  
ATOM   6821 1HD  LYS A 433      -9.523  47.256 -81.532  1.00  0.170          H  
ATOM   6822 2HD  LYS A 433      -8.854  47.303 -79.889  1.00  0.170          H  
ATOM   6823 1HE  LYS A 433      -7.095  45.768 -80.513  1.00  0.170          H  
ATOM   6824 2HE  LYS A 433      -7.756  45.565 -82.129  1.00  0.170          H  
ATOM   6825 1HZ  LYS A 433      -5.881  47.071 -82.094  1.00  0.170          H  
ATOM   6826 2HZ  LYS A 433      -7.256  47.900 -82.542  1.00  0.170          H  
ATOM   6827 3HZ  LYS A 433      -6.641  48.093 -81.035  1.00  0.170          H  
ATOM   6828  N   THR A 434     -10.808  42.592 -79.528  1.00  0.090          N  
ATOM   6829  CA  THR A 434      -9.942  41.550 -78.990  1.00  0.080          C  
ATOM   6830  C   THR A 434      -8.561  41.881 -79.521  1.00  0.090          C  
ATOM   6831  O   THR A 434      -8.413  42.200 -80.703  1.00  0.100          O  
ATOM   6832  CB  THR A 434     -10.395  40.131 -79.411  1.00  0.120          C  
ATOM   6833  OG1 THR A 434     -11.726  39.890 -78.924  1.00  0.120          O  
ATOM   6834  CG2 THR A 434      -9.462  39.076 -78.810  1.00  0.120          C  
ATOM   6835  H   THR A 434     -10.945  42.626 -80.530  1.00  0.110          H  
ATOM   6836  HA  THR A 434      -9.909  41.612 -77.907  1.00  0.100          H  
ATOM   6837  HB  THR A 434     -10.387  40.048 -80.496  1.00  0.140          H  
ATOM   6838  HG1 THR A 434     -12.338  40.467 -79.389  1.00  0.140          H  
ATOM   6839 1HG2 THR A 434      -9.799  38.087 -79.105  1.00  0.140          H  
ATOM   6840 2HG2 THR A 434      -8.442  39.229 -79.169  1.00  0.140          H  
ATOM   6841 3HG2 THR A 434      -9.475  39.154 -77.722  1.00  0.140          H  
ATOM   6842  N   PHE A 435      -7.564  41.869 -78.656  1.00  0.080          N  
ATOM   6843  CA  PHE A 435      -6.229  42.255 -79.076  1.00  0.090          C  
ATOM   6844  C   PHE A 435      -5.384  41.091 -79.556  1.00  0.090          C  
ATOM   6845  O   PHE A 435      -5.436  39.980 -79.022  1.00  0.110          O  
ATOM   6846  CB  PHE A 435      -5.505  42.904 -77.931  1.00  0.120          C  
ATOM   6847  CG  PHE A 435      -6.080  44.201 -77.491  1.00  0.120          C  
ATOM   6848  CD1 PHE A 435      -6.968  44.237 -76.442  1.00  0.120          C  
ATOM   6849  CD2 PHE A 435      -5.742  45.376 -78.104  1.00  0.120          C  
ATOM   6850  CE1 PHE A 435      -7.504  45.400 -76.020  1.00  0.120          C  
ATOM   6851  CE2 PHE A 435      -6.284  46.565 -77.680  1.00  0.120          C  
ATOM   6852  CZ  PHE A 435      -7.170  46.557 -76.635  1.00  0.120          C  
ATOM   6853  H   PHE A 435      -7.739  41.588 -77.687  1.00  0.100          H  
ATOM   6854  HA  PHE A 435      -6.318  42.973 -79.893  1.00  0.110          H  
ATOM   6855 1HB  PHE A 435      -5.550  42.233 -77.139  1.00  0.150          H  
ATOM   6856 2HB  PHE A 435      -4.451  43.046 -78.183  1.00  0.150          H  
ATOM   6857  HD1 PHE A 435      -7.231  43.322 -75.952  1.00  0.150          H  
ATOM   6858  HD2 PHE A 435      -5.042  45.351 -78.938  1.00  0.150          H  
ATOM   6859  HE1 PHE A 435      -8.192  45.410 -75.186  1.00  0.150          H  
ATOM   6860  HE2 PHE A 435      -6.017  47.508 -78.171  1.00  0.150          H  
ATOM   6861  HZ  PHE A 435      -7.601  47.459 -76.294  1.00  0.150          H  
ATOM   6862  N   SER A 436      -4.554  41.383 -80.541  1.00  0.080          N  
ATOM   6863  CA  SER A 436      -3.582  40.464 -81.089  1.00  0.100          C  
ATOM   6864  C   SER A 436      -2.357  40.398 -80.188  1.00  0.100          C  
ATOM   6865  O   SER A 436      -2.230  41.167 -79.236  1.00  0.120          O  
ATOM   6866  CB  SER A 436      -3.203  40.895 -82.492  1.00  0.130          C  
ATOM   6867  OG  SER A 436      -2.522  42.115 -82.472  1.00  0.130          O  
ATOM   6868  H   SER A 436      -4.581  42.310 -80.942  1.00  0.100          H  
ATOM   6869  HA  SER A 436      -4.030  39.471 -81.135  1.00  0.120          H  
ATOM   6870 1HB  SER A 436      -2.575  40.135 -82.952  1.00  0.160          H  
ATOM   6871 2HB  SER A 436      -4.103  40.988 -83.098  1.00  0.160          H  
ATOM   6872  HG  SER A 436      -2.321  42.328 -83.389  1.00  0.160          H  
ATOM   6873  N   ASN A 437      -1.463  39.466 -80.492  1.00  0.120          N  
ATOM   6874  CA  ASN A 437      -0.222  39.277 -79.752  1.00  0.130          C  
ATOM   6875  C   ASN A 437       0.730  40.420 -80.128  1.00  0.120          C  
ATOM   6876  O   ASN A 437       1.160  40.520 -81.279  1.00  0.110          O  
ATOM   6877  CB  ASN A 437       0.333  37.901 -80.111  1.00  0.180          C  
ATOM   6878  CG  ASN A 437       1.539  37.433 -79.359  1.00  0.180          C  
ATOM   6879  OD1 ASN A 437       2.307  38.180 -78.762  1.00  0.180          O  
ATOM   6880  ND2 ASN A 437       1.727  36.134 -79.395  1.00  0.180          N  
ATOM   6881  H   ASN A 437      -1.648  38.869 -81.282  1.00  0.140          H  
ATOM   6882  HA  ASN A 437      -0.423  39.336 -78.681  1.00  0.160          H  
ATOM   6883 1HB  ASN A 437      -0.455  37.162 -79.966  1.00  0.210          H  
ATOM   6884 2HB  ASN A 437       0.582  37.895 -81.173  1.00  0.210          H  
ATOM   6885 1HD2 ASN A 437       2.512  35.721 -78.934  1.00  0.210          H  
ATOM   6886 2HD2 ASN A 437       1.082  35.548 -79.893  1.00  0.210          H  
ATOM   6887  N   GLY A 438       0.964  41.334 -79.187  1.00  0.120          N  
ATOM   6888  CA  GLY A 438       1.756  42.533 -79.434  1.00  0.110          C  
ATOM   6889  C   GLY A 438       1.283  43.725 -78.585  1.00  0.090          C  
ATOM   6890  O   GLY A 438       0.459  43.590 -77.671  1.00  0.080          O  
ATOM   6891  H   GLY A 438       0.579  41.165 -78.254  1.00  0.140          H  
ATOM   6892 1HA  GLY A 438       2.803  42.325 -79.254  1.00  0.130          H  
ATOM   6893 2HA  GLY A 438       1.674  42.794 -80.488  1.00  0.130          H  
ATOM   6894  N   CYS A 439       1.848  44.901 -78.862  1.00  0.080          N  
ATOM   6895  CA  CYS A 439       1.483  46.118 -78.135  1.00  0.070          C  
ATOM   6896  C   CYS A 439       0.496  46.919 -78.989  1.00  0.060          C  
ATOM   6897  O   CYS A 439       0.777  47.191 -80.158  1.00  0.050          O  
ATOM   6898  CB  CYS A 439       2.707  46.968 -77.793  1.00  0.100          C  
ATOM   6899  SG  CYS A 439       2.304  48.496 -76.882  1.00  0.100          S  
ATOM   6900  H   CYS A 439       2.523  44.956 -79.612  1.00  0.100          H  
ATOM   6901  HA  CYS A 439       0.994  45.844 -77.204  1.00  0.080          H  
ATOM   6902 1HB  CYS A 439       3.399  46.380 -77.185  1.00  0.120          H  
ATOM   6903 2HB  CYS A 439       3.224  47.250 -78.710  1.00  0.120          H  
ATOM   6904  N   ASP A 440      -0.659  47.278 -78.422  1.00  0.050          N  
ATOM   6905  CA  ASP A 440      -1.690  48.021 -79.167  1.00  0.040          C  
ATOM   6906  C   ASP A 440      -2.363  49.074 -78.285  1.00  0.060          C  
ATOM   6907  O   ASP A 440      -2.053  49.173 -77.096  1.00  0.070          O  
ATOM   6908  CB  ASP A 440      -2.731  47.021 -79.709  1.00  0.060          C  
ATOM   6909  CG  ASP A 440      -3.566  47.488 -80.961  1.00  0.060          C  
ATOM   6910  OD1 ASP A 440      -3.646  48.673 -81.193  1.00  0.060          O  
ATOM   6911  OD2 ASP A 440      -4.168  46.654 -81.629  1.00  0.060          O  
ATOM   6912  H   ASP A 440      -0.818  46.999 -77.449  1.00  0.060          H  
ATOM   6913  HA  ASP A 440      -1.214  48.533 -80.003  1.00  0.050          H  
ATOM   6914 1HB  ASP A 440      -2.229  46.082 -79.956  1.00  0.070          H  
ATOM   6915 2HB  ASP A 440      -3.410  46.814 -78.902  1.00  0.070          H  
ATOM   6916  N   TYR A 441      -3.321  49.828 -78.838  1.00  0.060          N  
ATOM   6917  CA  TYR A 441      -3.911  50.917 -78.061  1.00  0.090          C  
ATOM   6918  C   TYR A 441      -5.435  51.044 -78.102  1.00  0.080          C  
ATOM   6919  O   TYR A 441      -6.114  50.582 -79.023  1.00  0.090          O  
ATOM   6920  CB  TYR A 441      -3.338  52.224 -78.538  1.00  0.110          C  
ATOM   6921  CG  TYR A 441      -1.880  52.229 -78.596  1.00  0.110          C  
ATOM   6922  CD1 TYR A 441      -1.284  52.016 -79.812  1.00  0.110          C  
ATOM   6923  CD2 TYR A 441      -1.127  52.395 -77.477  1.00  0.110          C  
ATOM   6924  CE1 TYR A 441       0.053  51.979 -79.902  1.00  0.110          C  
ATOM   6925  CE2 TYR A 441       0.235  52.364 -77.571  1.00  0.110          C  
ATOM   6926  CZ  TYR A 441       0.807  52.153 -78.767  1.00  0.110          C  
ATOM   6927  OH  TYR A 441       2.118  52.103 -78.839  1.00  0.110          O  
ATOM   6928  H   TYR A 441      -3.561  49.675 -79.818  1.00  0.070          H  
ATOM   6929  HA  TYR A 441      -3.640  50.773 -77.016  1.00  0.110          H  
ATOM   6930 1HB  TYR A 441      -3.726  52.444 -79.527  1.00  0.140          H  
ATOM   6931 2HB  TYR A 441      -3.648  53.008 -77.851  1.00  0.140          H  
ATOM   6932  HD1 TYR A 441      -1.896  51.870 -80.702  1.00  0.140          H  
ATOM   6933  HD2 TYR A 441      -1.614  52.549 -76.522  1.00  0.140          H  
ATOM   6934  HE1 TYR A 441       0.514  51.805 -80.863  1.00  0.140          H  
ATOM   6935  HE2 TYR A 441       0.864  52.498 -76.692  1.00  0.140          H  
ATOM   6936  HH  TYR A 441       2.479  52.233 -77.966  1.00  0.140          H  
ATOM   6937  N   VAL A 442      -5.938  51.727 -77.078  1.00  0.080          N  
ATOM   6938  CA  VAL A 442      -7.340  52.058 -76.848  1.00  0.080          C  
ATOM   6939  C   VAL A 442      -7.650  53.543 -76.729  1.00  0.090          C  
ATOM   6940  O   VAL A 442      -7.066  54.232 -75.893  1.00  0.110          O  
ATOM   6941  CB  VAL A 442      -7.736  51.428 -75.498  1.00  0.110          C  
ATOM   6942  CG1 VAL A 442      -9.136  51.776 -75.075  1.00  0.110          C  
ATOM   6943  CG2 VAL A 442      -7.597  49.953 -75.588  1.00  0.110          C  
ATOM   6944  H   VAL A 442      -5.266  52.025 -76.368  1.00  0.100          H  
ATOM   6945  HA  VAL A 442      -7.931  51.636 -77.661  1.00  0.100          H  
ATOM   6946  HB  VAL A 442      -7.085  51.807 -74.765  1.00  0.130          H  
ATOM   6947 1HG1 VAL A 442      -9.334  51.312 -74.116  1.00  0.130          H  
ATOM   6948 2HG1 VAL A 442      -9.257  52.848 -74.967  1.00  0.130          H  
ATOM   6949 3HG1 VAL A 442      -9.834  51.411 -75.813  1.00  0.130          H  
ATOM   6950 1HG2 VAL A 442      -7.842  49.504 -74.640  1.00  0.130          H  
ATOM   6951 2HG2 VAL A 442      -8.279  49.590 -76.354  1.00  0.130          H  
ATOM   6952 3HG2 VAL A 442      -6.575  49.689 -75.850  1.00  0.130          H  
ATOM   6953  N   SER A 443      -8.615  54.041 -77.503  1.00  0.100          N  
ATOM   6954  CA  SER A 443      -9.049  55.424 -77.308  1.00  0.140          C  
ATOM   6955  C   SER A 443     -10.136  55.382 -76.241  1.00  0.170          C  
ATOM   6956  O   SER A 443     -10.913  54.426 -76.198  1.00  0.180          O  
ATOM   6957  CB  SER A 443      -9.608  56.004 -78.599  1.00  0.180          C  
ATOM   6958  OG  SER A 443     -10.760  55.309 -79.002  1.00  0.180          O  
ATOM   6959  H   SER A 443      -9.065  53.466 -78.205  1.00  0.120          H  
ATOM   6960  HA  SER A 443      -8.221  56.035 -76.944  1.00  0.170          H  
ATOM   6961 1HB  SER A 443      -9.849  57.056 -78.445  1.00  0.220          H  
ATOM   6962 2HB  SER A 443      -8.869  55.955 -79.386  1.00  0.220          H  
ATOM   6963  HG  SER A 443     -11.076  55.756 -79.795  1.00  0.220          H  
ATOM   6964  N   ASN A 444     -10.329  56.458 -75.478  1.00  0.170          N  
ATOM   6965  CA  ASN A 444     -11.416  56.419 -74.495  1.00  0.210          C  
ATOM   6966  C   ASN A 444     -12.774  56.865 -75.032  1.00  0.230          C  
ATOM   6967  O   ASN A 444     -13.739  56.979 -74.271  1.00  0.250          O  
ATOM   6968  CB  ASN A 444     -11.085  57.270 -73.292  1.00  0.280          C  
ATOM   6969  CG  ASN A 444     -11.010  58.740 -73.563  1.00  0.280          C  
ATOM   6970  OD1 ASN A 444     -10.994  59.231 -74.704  1.00  0.280          O  
ATOM   6971  ND2 ASN A 444     -10.974  59.455 -72.488  1.00  0.280          N  
ATOM   6972  H   ASN A 444      -9.668  57.242 -75.490  1.00  0.200          H  
ATOM   6973  HA  ASN A 444     -11.533  55.387 -74.159  1.00  0.250          H  
ATOM   6974 1HB  ASN A 444     -11.833  57.105 -72.513  1.00  0.330          H  
ATOM   6975 2HB  ASN A 444     -10.132  56.969 -72.888  1.00  0.330          H  
ATOM   6976 1HD2 ASN A 444     -10.939  60.467 -72.511  1.00  0.330          H  
ATOM   6977 2HD2 ASN A 444     -10.991  58.990 -71.598  1.00  0.330          H  
ATOM   6978  N   LYS A 445     -12.877  57.076 -76.337  1.00  0.230          N  
ATOM   6979  CA  LYS A 445     -14.135  57.517 -76.910  1.00  0.220          C  
ATOM   6980  C   LYS A 445     -15.184  56.403 -76.933  1.00  0.280          C  
ATOM   6981  O   LYS A 445     -16.356  56.644 -76.646  1.00  0.420          O  
ATOM   6982  CB  LYS A 445     -13.912  58.053 -78.331  1.00  0.310          C  
ATOM   6983  CG  LYS A 445     -15.156  58.658 -79.015  1.00  0.310          C  
ATOM   6984  CD  LYS A 445     -15.591  59.952 -78.314  1.00  0.310          C  
ATOM   6985  CE  LYS A 445     -16.730  60.654 -79.026  1.00  0.310          C  
ATOM   6986  NZ  LYS A 445     -17.122  61.904 -78.301  1.00  0.310          N  
ATOM   6987  H   LYS A 445     -12.053  56.956 -76.908  1.00  0.280          H  
ATOM   6988  HA  LYS A 445     -14.516  58.319 -76.282  1.00  0.260          H  
ATOM   6989 1HB  LYS A 445     -13.138  58.821 -78.306  1.00  0.370          H  
ATOM   6990 2HB  LYS A 445     -13.546  57.247 -78.965  1.00  0.370          H  
ATOM   6991 1HG  LYS A 445     -14.924  58.879 -80.057  1.00  0.370          H  
ATOM   6992 2HG  LYS A 445     -15.980  57.944 -78.991  1.00  0.370          H  
ATOM   6993 1HD  LYS A 445     -15.940  59.725 -77.308  1.00  0.370          H  
ATOM   6994 2HD  LYS A 445     -14.744  60.635 -78.239  1.00  0.370          H  
ATOM   6995 1HE  LYS A 445     -16.427  60.909 -80.040  1.00  0.370          H  
ATOM   6996 2HE  LYS A 445     -17.590  59.985 -79.070  1.00  0.370          H  
ATOM   6997 1HZ  LYS A 445     -17.885  62.358 -78.778  1.00  0.370          H  
ATOM   6998 2HZ  LYS A 445     -17.406  61.665 -77.356  1.00  0.370          H  
ATOM   6999 3HZ  LYS A 445     -16.330  62.533 -78.260  1.00  0.370          H  
ATOM   7000  N   GLY A 446     -14.773  55.192 -77.320  1.00  0.190          N  
ATOM   7001  CA  GLY A 446     -15.702  54.070 -77.444  1.00  0.230          C  
ATOM   7002  C   GLY A 446     -15.465  52.934 -76.448  1.00  0.200          C  
ATOM   7003  O   GLY A 446     -16.107  51.889 -76.549  1.00  0.220          O  
ATOM   7004  H   GLY A 446     -13.791  55.061 -77.521  1.00  0.230          H  
ATOM   7005 1HA  GLY A 446     -16.722  54.438 -77.331  1.00  0.280          H  
ATOM   7006 2HA  GLY A 446     -15.632  53.673 -78.455  1.00  0.280          H  
ATOM   7007  N   VAL A 447     -14.543  53.127 -75.513  1.00  0.170          N  
ATOM   7008  CA  VAL A 447     -14.167  52.103 -74.529  1.00  0.150          C  
ATOM   7009  C   VAL A 447     -14.243  52.587 -73.091  1.00  0.160          C  
ATOM   7010  O   VAL A 447     -13.738  53.653 -72.746  1.00  0.150          O  
ATOM   7011  CB  VAL A 447     -12.755  51.550 -74.831  1.00  0.220          C  
ATOM   7012  CG1 VAL A 447     -12.304  50.564 -73.743  1.00  0.220          C  
ATOM   7013  CG2 VAL A 447     -12.796  50.804 -76.179  1.00  0.220          C  
ATOM   7014  H   VAL A 447     -14.098  54.036 -75.482  1.00  0.200          H  
ATOM   7015  HA  VAL A 447     -14.866  51.271 -74.626  1.00  0.180          H  
ATOM   7016  HB  VAL A 447     -12.042  52.376 -74.870  1.00  0.260          H  
ATOM   7017 1HG1 VAL A 447     -11.327  50.184 -73.973  1.00  0.260          H  
ATOM   7018 2HG1 VAL A 447     -12.260  51.054 -72.779  1.00  0.260          H  
ATOM   7019 3HG1 VAL A 447     -13.004  49.732 -73.689  1.00  0.260          H  
ATOM   7020 1HG2 VAL A 447     -11.820  50.403 -76.412  1.00  0.260          H  
ATOM   7021 2HG2 VAL A 447     -13.517  49.987 -76.113  1.00  0.260          H  
ATOM   7022 3HG2 VAL A 447     -13.096  51.485 -76.968  1.00  0.260          H  
ATOM   7023  N   ASP A 448     -14.897  51.792 -72.248  1.00  0.180          N  
ATOM   7024  CA  ASP A 448     -15.016  52.121 -70.839  1.00  0.200          C  
ATOM   7025  C   ASP A 448     -14.011  51.335 -70.018  1.00  0.190          C  
ATOM   7026  O   ASP A 448     -13.470  51.849 -69.032  1.00  0.190          O  
ATOM   7027  CB  ASP A 448     -16.440  51.862 -70.359  1.00  0.270          C  
ATOM   7028  CG  ASP A 448     -17.432  52.776 -71.068  1.00  0.270          C  
ATOM   7029  OD1 ASP A 448     -17.226  53.978 -71.053  1.00  0.270          O  
ATOM   7030  OD2 ASP A 448     -18.400  52.288 -71.611  1.00  0.270          O  
ATOM   7031  H   ASP A 448     -15.259  50.902 -72.596  1.00  0.220          H  
ATOM   7032  HA  ASP A 448     -14.798  53.180 -70.708  1.00  0.240          H  
ATOM   7033 1HB  ASP A 448     -16.705  50.817 -70.552  1.00  0.330          H  
ATOM   7034 2HB  ASP A 448     -16.504  52.026 -69.285  1.00  0.330          H  
ATOM   7035  N   THR A 449     -13.793  50.075 -70.403  1.00  0.180          N  
ATOM   7036  CA  THR A 449     -12.865  49.209 -69.685  1.00  0.170          C  
ATOM   7037  C   THR A 449     -11.976  48.397 -70.610  1.00  0.150          C  
ATOM   7038  O   THR A 449     -12.349  48.068 -71.744  1.00  0.160          O  
ATOM   7039  CB  THR A 449     -13.572  48.225 -68.730  1.00  0.240          C  
ATOM   7040  OG1 THR A 449     -14.406  47.330 -69.470  1.00  0.240          O  
ATOM   7041  CG2 THR A 449     -14.402  48.947 -67.710  1.00  0.240          C  
ATOM   7042  H   THR A 449     -14.289  49.711 -71.220  1.00  0.220          H  
ATOM   7043  HA  THR A 449     -12.208  49.835 -69.081  1.00  0.200          H  
ATOM   7044  HB  THR A 449     -12.808  47.658 -68.220  1.00  0.290          H  
ATOM   7045  HG1 THR A 449     -13.859  46.757 -70.016  1.00  0.290          H  
ATOM   7046 1HG2 THR A 449     -14.861  48.227 -67.036  1.00  0.290          H  
ATOM   7047 2HG2 THR A 449     -13.757  49.604 -67.156  1.00  0.290          H  
ATOM   7048 3HG2 THR A 449     -15.177  49.522 -68.200  1.00  0.290          H  
ATOM   7049  N   VAL A 450     -10.859  47.966 -70.037  1.00  0.140          N  
ATOM   7050  CA  VAL A 450      -9.871  47.081 -70.642  1.00  0.120          C  
ATOM   7051  C   VAL A 450      -9.630  45.881 -69.727  1.00  0.120          C  
ATOM   7052  O   VAL A 450      -9.521  46.027 -68.514  1.00  0.120          O  
ATOM   7053  CB  VAL A 450      -8.563  47.848 -70.939  1.00  0.180          C  
ATOM   7054  CG1 VAL A 450      -7.492  46.914 -71.488  1.00  0.180          C  
ATOM   7055  CG2 VAL A 450      -8.856  48.938 -71.968  1.00  0.180          C  
ATOM   7056  H   VAL A 450     -10.696  48.292 -69.078  1.00  0.170          H  
ATOM   7057  HA  VAL A 450     -10.263  46.710 -71.587  1.00  0.140          H  
ATOM   7058  HB  VAL A 450      -8.187  48.293 -70.021  1.00  0.210          H  
ATOM   7059 1HG1 VAL A 450      -6.607  47.492 -71.678  1.00  0.210          H  
ATOM   7060 2HG1 VAL A 450      -7.261  46.139 -70.764  1.00  0.210          H  
ATOM   7061 3HG1 VAL A 450      -7.840  46.451 -72.418  1.00  0.210          H  
ATOM   7062 1HG2 VAL A 450      -7.950  49.491 -72.181  1.00  0.210          H  
ATOM   7063 2HG2 VAL A 450      -9.229  48.478 -72.882  1.00  0.210          H  
ATOM   7064 3HG2 VAL A 450      -9.599  49.611 -71.583  1.00  0.210          H  
ATOM   7065  N   SER A 451      -9.583  44.689 -70.295  1.00  0.120          N  
ATOM   7066  CA  SER A 451      -9.379  43.485 -69.495  1.00  0.120          C  
ATOM   7067  C   SER A 451      -8.245  42.642 -70.035  1.00  0.130          C  
ATOM   7068  O   SER A 451      -8.244  42.250 -71.207  1.00  0.150          O  
ATOM   7069  CB  SER A 451     -10.657  42.670 -69.451  1.00  0.170          C  
ATOM   7070  OG  SER A 451     -10.466  41.463 -68.761  1.00  0.170          O  
ATOM   7071  H   SER A 451      -9.682  44.617 -71.310  1.00  0.140          H  
ATOM   7072  HA  SER A 451      -9.118  43.778 -68.478  1.00  0.140          H  
ATOM   7073 1HB  SER A 451     -11.434  43.254 -68.958  1.00  0.200          H  
ATOM   7074 2HB  SER A 451     -10.992  42.465 -70.468  1.00  0.200          H  
ATOM   7075  HG  SER A 451     -11.332  41.058 -68.683  1.00  0.200          H  
ATOM   7076  N   VAL A 452      -7.227  42.427 -69.195  1.00  0.110          N  
ATOM   7077  CA  VAL A 452      -6.064  41.654 -69.614  1.00  0.110          C  
ATOM   7078  C   VAL A 452      -5.854  40.493 -68.669  1.00  0.110          C  
ATOM   7079  O   VAL A 452      -5.498  40.701 -67.504  1.00  0.120          O  
ATOM   7080  CB  VAL A 452      -4.775  42.527 -69.610  1.00  0.150          C  
ATOM   7081  CG1 VAL A 452      -3.560  41.700 -70.055  1.00  0.150          C  
ATOM   7082  CG2 VAL A 452      -4.939  43.750 -70.506  1.00  0.150          C  
ATOM   7083  H   VAL A 452      -7.330  42.748 -68.224  1.00  0.130          H  
ATOM   7084  HA  VAL A 452      -6.246  41.249 -70.593  1.00  0.130          H  
ATOM   7085  HB  VAL A 452      -4.579  42.857 -68.595  1.00  0.180          H  
ATOM   7086 1HG1 VAL A 452      -2.675  42.325 -70.027  1.00  0.180          H  
ATOM   7087 2HG1 VAL A 452      -3.414  40.849 -69.394  1.00  0.180          H  
ATOM   7088 3HG1 VAL A 452      -3.711  41.344 -71.060  1.00  0.180          H  
ATOM   7089 1HG2 VAL A 452      -4.029  44.320 -70.455  1.00  0.180          H  
ATOM   7090 2HG2 VAL A 452      -5.109  43.458 -71.519  1.00  0.180          H  
ATOM   7091 3HG2 VAL A 452      -5.771  44.351 -70.157  1.00  0.180          H  
ATOM   7092  N   GLY A 453      -5.978  39.266 -69.162  1.00  0.100          N  
ATOM   7093  CA  GLY A 453      -5.838  38.148 -68.252  1.00  0.100          C  
ATOM   7094  C   GLY A 453      -6.916  38.273 -67.186  1.00  0.110          C  
ATOM   7095  O   GLY A 453      -8.098  38.389 -67.505  1.00  0.130          O  
ATOM   7096  H   GLY A 453      -6.243  39.097 -70.140  1.00  0.120          H  
ATOM   7097 1HA  GLY A 453      -5.956  37.210 -68.795  1.00  0.120          H  
ATOM   7098 2HA  GLY A 453      -4.847  38.153 -67.800  1.00  0.120          H  
ATOM   7099  N   ASN A 454      -6.519  38.257 -65.913  1.00  0.110          N  
ATOM   7100  CA  ASN A 454      -7.480  38.362 -64.826  1.00  0.120          C  
ATOM   7101  C   ASN A 454      -7.584  39.756 -64.184  1.00  0.130          C  
ATOM   7102  O   ASN A 454      -8.153  39.887 -63.097  1.00  0.150          O  
ATOM   7103  CB  ASN A 454      -7.176  37.305 -63.783  1.00  0.160          C  
ATOM   7104  CG  ASN A 454      -5.833  37.498 -63.162  1.00  0.160          C  
ATOM   7105  OD1 ASN A 454      -4.947  38.119 -63.777  1.00  0.160          O  
ATOM   7106  ND2 ASN A 454      -5.647  36.981 -61.972  1.00  0.160          N  
ATOM   7107  H   ASN A 454      -5.532  38.178 -65.685  1.00  0.130          H  
ATOM   7108  HA  ASN A 454      -8.467  38.141 -65.234  1.00  0.140          H  
ATOM   7109 1HB  ASN A 454      -7.936  37.333 -63.001  1.00  0.200          H  
ATOM   7110 2HB  ASN A 454      -7.215  36.318 -64.242  1.00  0.200          H  
ATOM   7111 1HD2 ASN A 454      -4.763  37.081 -61.514  1.00  0.200          H  
ATOM   7112 2HD2 ASN A 454      -6.391  36.488 -61.520  1.00  0.200          H  
ATOM   7113  N   THR A 455      -7.072  40.801 -64.846  1.00  0.110          N  
ATOM   7114  CA  THR A 455      -7.173  42.145 -64.274  1.00  0.120          C  
ATOM   7115  C   THR A 455      -8.038  43.088 -65.109  1.00  0.120          C  
ATOM   7116  O   THR A 455      -7.857  43.260 -66.321  1.00  0.110          O  
ATOM   7117  CB  THR A 455      -5.784  42.787 -64.050  1.00  0.160          C  
ATOM   7118  OG1 THR A 455      -5.026  41.978 -63.143  1.00  0.160          O  
ATOM   7119  CG2 THR A 455      -5.943  44.193 -63.424  1.00  0.160          C  
ATOM   7120  H   THR A 455      -6.597  40.654 -65.743  1.00  0.130          H  
ATOM   7121  HA  THR A 455      -7.643  42.063 -63.296  1.00  0.140          H  
ATOM   7122  HB  THR A 455      -5.252  42.860 -65.000  1.00  0.200          H  
ATOM   7123  HG1 THR A 455      -4.819  41.143 -63.577  1.00  0.200          H  
ATOM   7124 1HG2 THR A 455      -4.957  44.621 -63.258  1.00  0.200          H  
ATOM   7125 2HG2 THR A 455      -6.505  44.852 -64.079  1.00  0.200          H  
ATOM   7126 3HG2 THR A 455      -6.463  44.111 -62.473  1.00  0.200          H  
ATOM   7127  N   LEU A 456      -8.992  43.715 -64.427  1.00  0.130          N  
ATOM   7128  CA  LEU A 456      -9.891  44.678 -65.046  1.00  0.140          C  
ATOM   7129  C   LEU A 456      -9.409  46.089 -64.786  1.00  0.150          C  
ATOM   7130  O   LEU A 456      -9.167  46.470 -63.638  1.00  0.160          O  
ATOM   7131  CB  LEU A 456     -11.317  44.524 -64.499  1.00  0.190          C  
ATOM   7132  CG  LEU A 456     -12.389  45.543 -65.025  1.00  0.190          C  
ATOM   7133  CD1 LEU A 456     -12.636  45.333 -66.511  1.00  0.190          C  
ATOM   7134  CD2 LEU A 456     -13.670  45.352 -64.254  1.00  0.190          C  
ATOM   7135  H   LEU A 456      -9.082  43.510 -63.440  1.00  0.160          H  
ATOM   7136  HA  LEU A 456      -9.890  44.509 -66.121  1.00  0.170          H  
ATOM   7137 1HB  LEU A 456     -11.666  43.522 -64.742  1.00  0.230          H  
ATOM   7138 2HB  LEU A 456     -11.278  44.620 -63.415  1.00  0.230          H  
ATOM   7139  HG  LEU A 456     -12.038  46.568 -64.880  1.00  0.230          H  
ATOM   7140 1HD1 LEU A 456     -13.391  46.031 -66.834  1.00  0.230          H  
ATOM   7141 2HD1 LEU A 456     -11.726  45.496 -67.081  1.00  0.230          H  
ATOM   7142 3HD1 LEU A 456     -12.991  44.320 -66.683  1.00  0.230          H  
ATOM   7143 1HD2 LEU A 456     -14.418  46.064 -64.612  1.00  0.230          H  
ATOM   7144 2HD2 LEU A 456     -14.039  44.337 -64.397  1.00  0.230          H  
ATOM   7145 3HD2 LEU A 456     -13.483  45.524 -63.195  1.00  0.230          H  
ATOM   7146  N   TYR A 457      -9.299  46.866 -65.844  1.00  0.140          N  
ATOM   7147  CA  TYR A 457      -8.855  48.233 -65.748  1.00  0.150          C  
ATOM   7148  C   TYR A 457      -9.954  49.158 -66.252  1.00  0.150          C  
ATOM   7149  O   TYR A 457     -10.647  48.856 -67.228  1.00  0.150          O  
ATOM   7150  CB  TYR A 457      -7.633  48.427 -66.625  1.00  0.210          C  
ATOM   7151  CG  TYR A 457      -6.450  47.552 -66.329  1.00  0.210          C  
ATOM   7152  CD1 TYR A 457      -6.371  46.293 -66.917  1.00  0.210          C  
ATOM   7153  CD2 TYR A 457      -5.432  48.003 -65.516  1.00  0.210          C  
ATOM   7154  CE1 TYR A 457      -5.277  45.491 -66.684  1.00  0.210          C  
ATOM   7155  CE2 TYR A 457      -4.336  47.200 -65.282  1.00  0.210          C  
ATOM   7156  CZ  TYR A 457      -4.251  45.951 -65.863  1.00  0.210          C  
ATOM   7157  OH  TYR A 457      -3.147  45.159 -65.620  1.00  0.210          O  
ATOM   7158  H   TYR A 457      -9.492  46.477 -66.763  1.00  0.170          H  
ATOM   7159  HA  TYR A 457      -8.636  48.477 -64.709  1.00  0.180          H  
ATOM   7160 1HB  TYR A 457      -7.913  48.277 -67.664  1.00  0.250          H  
ATOM   7161 2HB  TYR A 457      -7.315  49.446 -66.510  1.00  0.250          H  
ATOM   7162  HD1 TYR A 457      -7.171  45.936 -67.564  1.00  0.250          H  
ATOM   7163  HD2 TYR A 457      -5.490  48.991 -65.063  1.00  0.250          H  
ATOM   7164  HE1 TYR A 457      -5.220  44.511 -67.141  1.00  0.250          H  
ATOM   7165  HE2 TYR A 457      -3.529  47.556 -64.642  1.00  0.250          H  
ATOM   7166  HH  TYR A 457      -2.576  45.602 -64.982  1.00  0.250          H  
ATOM   7167  N   TYR A 458     -10.071  50.327 -65.652  1.00  0.170          N  
ATOM   7168  CA  TYR A 458     -11.054  51.293 -66.122  1.00  0.190          C  
ATOM   7169  C   TYR A 458     -10.361  52.394 -66.892  1.00  0.180          C  
ATOM   7170  O   TYR A 458      -9.286  52.845 -66.497  1.00  0.190          O  
ATOM   7171  CB  TYR A 458     -11.854  51.814 -64.934  1.00  0.260          C  
ATOM   7172  CG  TYR A 458     -12.780  50.750 -64.352  1.00  0.260          C  
ATOM   7173  CD1 TYR A 458     -12.294  49.777 -63.478  1.00  0.260          C  
ATOM   7174  CD2 TYR A 458     -14.121  50.761 -64.684  1.00  0.260          C  
ATOM   7175  CE1 TYR A 458     -13.150  48.828 -62.961  1.00  0.260          C  
ATOM   7176  CE2 TYR A 458     -14.973  49.814 -64.162  1.00  0.260          C  
ATOM   7177  CZ  TYR A 458     -14.496  48.854 -63.307  1.00  0.260          C  
ATOM   7178  OH  TYR A 458     -15.364  47.921 -62.784  1.00  0.260          O  
ATOM   7179  H   TYR A 458      -9.483  50.549 -64.859  1.00  0.200          H  
ATOM   7180  HA  TYR A 458     -11.744  50.805 -66.807  1.00  0.230          H  
ATOM   7181 1HB  TYR A 458     -11.177  52.153 -64.151  1.00  0.310          H  
ATOM   7182 2HB  TYR A 458     -12.457  52.667 -65.247  1.00  0.310          H  
ATOM   7183  HD1 TYR A 458     -11.241  49.759 -63.203  1.00  0.310          H  
ATOM   7184  HD2 TYR A 458     -14.507  51.522 -65.363  1.00  0.310          H  
ATOM   7185  HE1 TYR A 458     -12.770  48.067 -62.280  1.00  0.310          H  
ATOM   7186  HE2 TYR A 458     -16.031  49.828 -64.426  1.00  0.310          H  
ATOM   7187  HH  TYR A 458     -14.879  47.310 -62.223  1.00  0.310          H  
ATOM   7188  N   VAL A 459     -10.980  52.831 -67.981  1.00  0.190          N  
ATOM   7189  CA  VAL A 459     -10.413  53.866 -68.820  1.00  0.190          C  
ATOM   7190  C   VAL A 459     -10.904  55.251 -68.403  1.00  0.150          C  
ATOM   7191  O   VAL A 459     -12.092  55.478 -68.191  1.00  0.120          O  
ATOM   7192  CB  VAL A 459     -10.738  53.564 -70.306  1.00  0.270          C  
ATOM   7193  CG1 VAL A 459     -10.211  54.641 -71.211  1.00  0.270          C  
ATOM   7194  CG2 VAL A 459     -10.126  52.230 -70.694  1.00  0.270          C  
ATOM   7195  H   VAL A 459     -11.886  52.433 -68.251  1.00  0.230          H  
ATOM   7196  HA  VAL A 459      -9.333  53.840 -68.708  1.00  0.230          H  
ATOM   7197  HB  VAL A 459     -11.825  53.526 -70.436  1.00  0.320          H  
ATOM   7198 1HG1 VAL A 459     -10.465  54.393 -72.240  1.00  0.320          H  
ATOM   7199 2HG1 VAL A 459     -10.666  55.591 -70.946  1.00  0.320          H  
ATOM   7200 3HG1 VAL A 459      -9.129  54.712 -71.107  1.00  0.320          H  
ATOM   7201 1HG2 VAL A 459     -10.364  52.014 -71.733  1.00  0.320          H  
ATOM   7202 2HG2 VAL A 459      -9.052  52.276 -70.576  1.00  0.320          H  
ATOM   7203 3HG2 VAL A 459     -10.527  51.443 -70.059  1.00  0.320          H  
ATOM   7204  N   ASN A 460      -9.970  56.173 -68.246  1.00  0.150          N  
ATOM   7205  CA  ASN A 460     -10.271  57.543 -67.875  1.00  0.120          C  
ATOM   7206  C   ASN A 460     -11.159  58.139 -68.964  1.00  0.100          C  
ATOM   7207  O   ASN A 460     -10.814  58.050 -70.137  1.00  0.130          O  
ATOM   7208  CB  ASN A 460      -8.978  58.323 -67.707  1.00  0.180          C  
ATOM   7209  CG  ASN A 460      -9.164  59.681 -67.099  1.00  0.180          C  
ATOM   7210  OD1 ASN A 460     -10.028  60.477 -67.503  1.00  0.180          O  
ATOM   7211  ND2 ASN A 460      -8.348  59.977 -66.106  1.00  0.180          N  
ATOM   7212  H   ASN A 460      -9.007  55.918 -68.420  1.00  0.180          H  
ATOM   7213  HA  ASN A 460     -10.831  57.548 -66.938  1.00  0.140          H  
ATOM   7214 1HB  ASN A 460      -8.291  57.751 -67.081  1.00  0.220          H  
ATOM   7215 2HB  ASN A 460      -8.498  58.439 -68.682  1.00  0.220          H  
ATOM   7216 1HD2 ASN A 460      -8.411  60.869 -65.653  1.00  0.220          H  
ATOM   7217 2HD2 ASN A 460      -7.659  59.314 -65.805  1.00  0.220          H  
ATOM   7218  N   LYS A 461     -12.301  58.718 -68.585  1.00  0.080          N  
ATOM   7219  CA  LYS A 461     -13.277  59.263 -69.537  1.00  0.100          C  
ATOM   7220  C   LYS A 461     -13.056  60.718 -69.928  1.00  0.080          C  
ATOM   7221  O   LYS A 461     -13.909  61.337 -70.564  1.00  0.080          O  
ATOM   7222  CB  LYS A 461     -14.696  59.098 -68.992  1.00  0.130          C  
ATOM   7223  CG  LYS A 461     -15.163  57.635 -68.783  1.00  0.130          C  
ATOM   7224  CD  LYS A 461     -15.300  56.833 -70.115  1.00  0.130          C  
ATOM   7225  CE  LYS A 461     -16.434  57.369 -71.010  1.00  0.130          C  
ATOM   7226  NZ  LYS A 461     -16.668  56.493 -72.185  1.00  0.130          N  
ATOM   7227  H   LYS A 461     -12.508  58.758 -67.597  1.00  0.100          H  
ATOM   7228  HA  LYS A 461     -13.190  58.691 -70.456  1.00  0.120          H  
ATOM   7229 1HB  LYS A 461     -14.753  59.588 -68.021  1.00  0.160          H  
ATOM   7230 2HB  LYS A 461     -15.403  59.609 -69.635  1.00  0.160          H  
ATOM   7231 1HG  LYS A 461     -14.437  57.116 -68.151  1.00  0.160          H  
ATOM   7232 2HG  LYS A 461     -16.124  57.634 -68.271  1.00  0.160          H  
ATOM   7233 1HD  LYS A 461     -14.364  56.821 -70.670  1.00  0.160          H  
ATOM   7234 2HD  LYS A 461     -15.543  55.795 -69.872  1.00  0.160          H  
ATOM   7235 1HE  LYS A 461     -17.350  57.431 -70.427  1.00  0.160          H  
ATOM   7236 2HE  LYS A 461     -16.175  58.361 -71.375  1.00  0.160          H  
ATOM   7237 1HZ  LYS A 461     -17.414  56.858 -72.746  1.00  0.160          H  
ATOM   7238 2HZ  LYS A 461     -15.819  56.428 -72.750  1.00  0.160          H  
ATOM   7239 3HZ  LYS A 461     -16.926  55.552 -71.847  1.00  0.160          H  
ATOM   7240  N   GLN A 462     -11.939  61.292 -69.522  1.00  0.080          N  
ATOM   7241  CA  GLN A 462     -11.642  62.673 -69.865  1.00  0.100          C  
ATOM   7242  C   GLN A 462     -11.734  62.961 -71.365  1.00  0.160          C  
ATOM   7243  O   GLN A 462     -11.195  62.228 -72.192  1.00  0.140          O  
ATOM   7244  CB  GLN A 462     -10.254  63.062 -69.336  1.00  0.130          C  
ATOM   7245  CG  GLN A 462      -9.797  64.460 -69.710  1.00  0.130          C  
ATOM   7246  CD  GLN A 462     -10.662  65.513 -69.089  1.00  0.130          C  
ATOM   7247  OE1 GLN A 462     -10.934  65.497 -67.883  1.00  0.130          O  
ATOM   7248  NE2 GLN A 462     -11.140  66.413 -69.917  1.00  0.130          N  
ATOM   7249  H   GLN A 462     -11.268  60.766 -68.955  1.00  0.100          H  
ATOM   7250  HA  GLN A 462     -12.359  63.295 -69.363  1.00  0.120          H  
ATOM   7251 1HB  GLN A 462     -10.251  62.994 -68.251  1.00  0.160          H  
ATOM   7252 2HB  GLN A 462      -9.512  62.347 -69.707  1.00  0.160          H  
ATOM   7253 1HG  GLN A 462      -8.783  64.597 -69.341  1.00  0.160          H  
ATOM   7254 2HG  GLN A 462      -9.807  64.584 -70.787  1.00  0.160          H  
ATOM   7255 1HE2 GLN A 462     -11.761  67.131 -69.566  1.00  0.160          H  
ATOM   7256 2HE2 GLN A 462     -10.910  66.357 -70.922  1.00  0.160          H  
ATOM   7257  N   GLU A 463     -12.465  64.010 -71.727  1.00  0.230          N  
ATOM   7258  CA  GLU A 463     -12.574  64.399 -73.123  1.00  0.310          C  
ATOM   7259  C   GLU A 463     -11.279  65.037 -73.608  1.00  0.190          C  
ATOM   7260  O   GLU A 463     -10.619  65.776 -72.863  1.00  0.320          O  
ATOM   7261  CB  GLU A 463     -13.751  65.350 -73.327  1.00  0.400          C  
ATOM   7262  CG  GLU A 463     -15.116  64.725 -73.137  1.00  0.400          C  
ATOM   7263  CD  GLU A 463     -15.510  63.790 -74.271  1.00  0.400          C  
ATOM   7264  OE1 GLU A 463     -15.155  64.064 -75.393  1.00  0.400          O  
ATOM   7265  OE2 GLU A 463     -16.140  62.792 -74.008  1.00  0.400          O  
ATOM   7266  H   GLU A 463     -12.978  64.533 -71.029  1.00  0.280          H  
ATOM   7267  HA  GLU A 463     -12.755  63.503 -73.718  1.00  0.370          H  
ATOM   7268 1HB  GLU A 463     -13.668  66.184 -72.629  1.00  0.480          H  
ATOM   7269 2HB  GLU A 463     -13.709  65.763 -74.335  1.00  0.480          H  
ATOM   7270 1HG  GLU A 463     -15.115  64.162 -72.210  1.00  0.480          H  
ATOM   7271 2HG  GLU A 463     -15.859  65.520 -73.043  1.00  0.480          H  
ATOM   7272  N   GLY A 464     -10.932  64.755 -74.862  1.00  0.120          N  
ATOM   7273  CA  GLY A 464      -9.733  65.295 -75.495  1.00  0.250          C  
ATOM   7274  C   GLY A 464      -9.506  64.626 -76.846  1.00  0.220          C  
ATOM   7275  O   GLY A 464     -10.323  63.817 -77.294  1.00  0.180          O  
ATOM   7276  H   GLY A 464     -11.530  64.134 -75.395  1.00  0.140          H  
ATOM   7277 1HA  GLY A 464      -9.837  66.373 -75.630  1.00  0.300          H  
ATOM   7278 2HA  GLY A 464      -8.868  65.141 -74.853  1.00  0.300          H  
ATOM   7279  N   LYS A 465      -8.413  64.991 -77.501  1.00  0.250          N  
ATOM   7280  CA  LYS A 465      -8.055  64.465 -78.819  1.00  0.260          C  
ATOM   7281  C   LYS A 465      -7.114  63.265 -78.708  1.00  0.260          C  
ATOM   7282  O   LYS A 465      -6.098  63.353 -78.026  1.00  0.240          O  
ATOM   7283  CB  LYS A 465      -7.412  65.582 -79.643  1.00  0.360          C  
ATOM   7284  CG  LYS A 465      -7.026  65.214 -81.083  1.00  0.360          C  
ATOM   7285  CD  LYS A 465      -6.301  66.380 -81.799  1.00  0.360          C  
ATOM   7286  CE  LYS A 465      -7.233  67.549 -82.138  1.00  0.360          C  
ATOM   7287  NZ  LYS A 465      -6.526  68.582 -82.950  1.00  0.360          N  
ATOM   7288  H   LYS A 465      -7.789  65.663 -77.038  1.00  0.300          H  
ATOM   7289  HA  LYS A 465      -8.966  64.136 -79.320  1.00  0.310          H  
ATOM   7290 1HB  LYS A 465      -8.115  66.413 -79.683  1.00  0.430          H  
ATOM   7291 2HB  LYS A 465      -6.533  65.944 -79.131  1.00  0.430          H  
ATOM   7292 1HG  LYS A 465      -6.362  64.353 -81.071  1.00  0.430          H  
ATOM   7293 2HG  LYS A 465      -7.921  64.950 -81.642  1.00  0.430          H  
ATOM   7294 1HD  LYS A 465      -5.507  66.751 -81.150  1.00  0.430          H  
ATOM   7295 2HD  LYS A 465      -5.848  66.023 -82.715  1.00  0.430          H  
ATOM   7296 1HE  LYS A 465      -8.090  67.180 -82.698  1.00  0.430          H  
ATOM   7297 2HE  LYS A 465      -7.584  68.021 -81.220  1.00  0.430          H  
ATOM   7298 1HZ  LYS A 465      -7.157  69.345 -83.161  1.00  0.430          H  
ATOM   7299 2HZ  LYS A 465      -5.737  68.928 -82.420  1.00  0.430          H  
ATOM   7300 3HZ  LYS A 465      -6.199  68.172 -83.814  1.00  0.430          H  
ATOM   7301  N   SER A 466      -7.422  62.165 -79.398  1.00  0.280          N  
ATOM   7302  CA  SER A 466      -6.576  60.964 -79.334  1.00  0.280          C  
ATOM   7303  C   SER A 466      -6.061  60.538 -80.710  1.00  0.190          C  
ATOM   7304  O   SER A 466      -6.834  60.231 -81.625  1.00  0.150          O  
ATOM   7305  CB  SER A 466      -7.334  59.835 -78.681  1.00  0.390          C  
ATOM   7306  OG  SER A 466      -6.573  58.680 -78.681  1.00  0.390          O  
ATOM   7307  H   SER A 466      -8.268  62.148 -79.951  1.00  0.340          H  
ATOM   7308  HA  SER A 466      -5.704  61.184 -78.715  1.00  0.340          H  
ATOM   7309 1HB  SER A 466      -7.580  60.112 -77.652  1.00  0.470          H  
ATOM   7310 2HB  SER A 466      -8.268  59.661 -79.210  1.00  0.470          H  
ATOM   7311  HG  SER A 466      -7.077  58.030 -78.184  1.00  0.470          H  
ATOM   7312  N   LEU A 467      -4.740  60.608 -80.859  1.00  0.220          N  
ATOM   7313  CA  LEU A 467      -4.045  60.341 -82.109  1.00  0.170          C  
ATOM   7314  C   LEU A 467      -3.182  59.090 -82.043  1.00  0.180          C  
ATOM   7315  O   LEU A 467      -2.562  58.804 -81.015  1.00  0.230          O  
ATOM   7316  CB  LEU A 467      -3.152  61.544 -82.420  1.00  0.260          C  
ATOM   7317  CG  LEU A 467      -3.864  62.921 -82.464  1.00  0.260          C  
ATOM   7318  CD1 LEU A 467      -2.824  64.004 -82.665  1.00  0.260          C  
ATOM   7319  CD2 LEU A 467      -4.911  62.951 -83.577  1.00  0.260          C  
ATOM   7320  H   LEU A 467      -4.190  60.857 -80.035  1.00  0.260          H  
ATOM   7321  HA  LEU A 467      -4.780  60.191 -82.896  1.00  0.200          H  
ATOM   7322 1HB  LEU A 467      -2.388  61.601 -81.649  1.00  0.310          H  
ATOM   7323 2HB  LEU A 467      -2.661  61.378 -83.378  1.00  0.310          H  
ATOM   7324  HG  LEU A 467      -4.350  63.104 -81.506  1.00  0.310          H  
ATOM   7325 1HD1 LEU A 467      -3.312  64.978 -82.671  1.00  0.310          H  
ATOM   7326 2HD1 LEU A 467      -2.101  63.971 -81.848  1.00  0.310          H  
ATOM   7327 3HD1 LEU A 467      -2.309  63.851 -83.611  1.00  0.310          H  
ATOM   7328 1HD2 LEU A 467      -5.395  63.916 -83.593  1.00  0.310          H  
ATOM   7329 2HD2 LEU A 467      -4.428  62.776 -84.537  1.00  0.310          H  
ATOM   7330 3HD2 LEU A 467      -5.666  62.187 -83.407  1.00  0.310          H  
ATOM   7331  N   TYR A 468      -3.075  58.383 -83.163  1.00  0.170          N  
ATOM   7332  CA  TYR A 468      -2.253  57.184 -83.179  1.00  0.210          C  
ATOM   7333  C   TYR A 468      -1.181  57.253 -84.251  1.00  0.230          C  
ATOM   7334  O   TYR A 468      -1.453  57.545 -85.418  1.00  0.340          O  
ATOM   7335  CB  TYR A 468      -3.176  55.972 -83.345  1.00  0.280          C  
ATOM   7336  CG  TYR A 468      -4.124  55.886 -82.162  1.00  0.280          C  
ATOM   7337  CD1 TYR A 468      -5.331  56.593 -82.161  1.00  0.280          C  
ATOM   7338  CD2 TYR A 468      -3.771  55.160 -81.063  1.00  0.280          C  
ATOM   7339  CE1 TYR A 468      -6.132  56.565 -81.050  1.00  0.280          C  
ATOM   7340  CE2 TYR A 468      -4.585  55.152 -79.972  1.00  0.280          C  
ATOM   7341  CZ  TYR A 468      -5.729  55.836 -79.954  1.00  0.280          C  
ATOM   7342  OH  TYR A 468      -6.477  55.818 -78.830  1.00  0.280          O  
ATOM   7343  H   TYR A 468      -3.584  58.660 -83.992  1.00  0.200          H  
ATOM   7344  HA  TYR A 468      -1.736  57.092 -82.224  1.00  0.250          H  
ATOM   7345 1HB  TYR A 468      -3.759  56.059 -84.262  1.00  0.330          H  
ATOM   7346 2HB  TYR A 468      -2.588  55.055 -83.396  1.00  0.330          H  
ATOM   7347  HD1 TYR A 468      -5.629  57.184 -83.026  1.00  0.330          H  
ATOM   7348  HD2 TYR A 468      -2.831  54.610 -81.047  1.00  0.330          H  
ATOM   7349  HE1 TYR A 468      -7.063  57.130 -81.031  1.00  0.330          H  
ATOM   7350  HE2 TYR A 468      -4.310  54.618 -79.098  1.00  0.330          H  
ATOM   7351  HH  TYR A 468      -6.008  55.339 -78.128  1.00  0.330          H  
ATOM   7352  N   VAL A 469       0.041  56.960 -83.833  1.00  0.200          N  
ATOM   7353  CA  VAL A 469       1.211  56.980 -84.686  1.00  0.190          C  
ATOM   7354  C   VAL A 469       1.686  55.554 -84.940  1.00  0.160          C  
ATOM   7355  O   VAL A 469       2.025  54.819 -84.010  1.00  0.190          O  
ATOM   7356  CB  VAL A 469       2.325  57.804 -83.999  1.00  0.270          C  
ATOM   7357  CG1 VAL A 469       3.586  57.835 -84.862  1.00  0.270          C  
ATOM   7358  CG2 VAL A 469       1.799  59.219 -83.690  1.00  0.270          C  
ATOM   7359  H   VAL A 469       0.169  56.736 -82.844  1.00  0.240          H  
ATOM   7360  HA  VAL A 469       0.951  57.444 -85.638  1.00  0.230          H  
ATOM   7361  HB  VAL A 469       2.587  57.328 -83.074  1.00  0.320          H  
ATOM   7362 1HG1 VAL A 469       4.360  58.402 -84.349  1.00  0.320          H  
ATOM   7363 2HG1 VAL A 469       3.947  56.817 -85.040  1.00  0.320          H  
ATOM   7364 3HG1 VAL A 469       3.363  58.309 -85.817  1.00  0.320          H  
ATOM   7365 1HG2 VAL A 469       2.569  59.794 -83.184  1.00  0.320          H  
ATOM   7366 2HG2 VAL A 469       1.525  59.716 -84.618  1.00  0.320          H  
ATOM   7367 3HG2 VAL A 469       0.923  59.152 -83.044  1.00  0.320          H  
ATOM   7368  N   LYS A 470       1.713  55.167 -86.204  1.00  0.110          N  
ATOM   7369  CA  LYS A 470       2.098  53.815 -86.587  1.00  0.110          C  
ATOM   7370  C   LYS A 470       3.602  53.696 -86.812  1.00  0.090          C  
ATOM   7371  O   LYS A 470       4.275  54.702 -87.049  1.00  0.110          O  
ATOM   7372  CB  LYS A 470       1.331  53.392 -87.833  1.00  0.150          C  
ATOM   7373  CG  LYS A 470      -0.172  53.277 -87.606  1.00  0.150          C  
ATOM   7374  CD  LYS A 470      -0.901  52.829 -88.866  1.00  0.150          C  
ATOM   7375  CE  LYS A 470      -2.405  52.712 -88.625  1.00  0.150          C  
ATOM   7376  NZ  LYS A 470      -3.136  52.287 -89.854  1.00  0.150          N  
ATOM   7377  H   LYS A 470       1.437  55.832 -86.915  1.00  0.130          H  
ATOM   7378  HA  LYS A 470       1.824  53.140 -85.782  1.00  0.130          H  
ATOM   7379 1HB  LYS A 470       1.508  54.106 -88.635  1.00  0.180          H  
ATOM   7380 2HB  LYS A 470       1.695  52.420 -88.168  1.00  0.180          H  
ATOM   7381 1HG  LYS A 470      -0.350  52.552 -86.810  1.00  0.180          H  
ATOM   7382 2HG  LYS A 470      -0.565  54.242 -87.285  1.00  0.180          H  
ATOM   7383 1HD  LYS A 470      -0.724  53.547 -89.667  1.00  0.180          H  
ATOM   7384 2HD  LYS A 470      -0.518  51.858 -89.180  1.00  0.180          H  
ATOM   7385 1HE  LYS A 470      -2.583  51.981 -87.837  1.00  0.180          H  
ATOM   7386 2HE  LYS A 470      -2.790  53.680 -88.302  1.00  0.180          H  
ATOM   7387 1HZ  LYS A 470      -4.125  52.222 -89.652  1.00  0.180          H  
ATOM   7388 2HZ  LYS A 470      -2.988  52.965 -90.589  1.00  0.180          H  
ATOM   7389 3HZ  LYS A 470      -2.796  51.385 -90.156  1.00  0.180          H  
ATOM   7390  N   GLY A 471       4.125  52.469 -86.758  1.00  0.080          N  
ATOM   7391  CA  GLY A 471       5.537  52.240 -87.060  1.00  0.080          C  
ATOM   7392  C   GLY A 471       6.093  50.932 -86.498  1.00  0.090          C  
ATOM   7393  O   GLY A 471       5.559  50.362 -85.549  1.00  0.080          O  
ATOM   7394  H   GLY A 471       3.509  51.676 -86.548  1.00  0.100          H  
ATOM   7395 1HA  GLY A 471       5.669  52.247 -88.141  1.00  0.100          H  
ATOM   7396 2HA  GLY A 471       6.120  53.074 -86.674  1.00  0.100          H  
ATOM   7397  N   GLU A 472       7.179  50.457 -87.114  1.00  0.110          N  
ATOM   7398  CA  GLU A 472       7.831  49.218 -86.709  1.00  0.120          C  
ATOM   7399  C   GLU A 472       8.341  49.319 -85.269  1.00  0.120          C  
ATOM   7400  O   GLU A 472       9.073  50.260 -84.967  1.00  0.130          O  
ATOM   7401  CB  GLU A 472       9.002  48.933 -87.652  1.00  0.160          C  
ATOM   7402  CG  GLU A 472       9.705  47.611 -87.431  1.00  0.160          C  
ATOM   7403  CD  GLU A 472      10.794  47.375 -88.421  1.00  0.160          C  
ATOM   7404  OE1 GLU A 472      11.108  48.278 -89.157  1.00  0.160          O  
ATOM   7405  OE2 GLU A 472      11.281  46.275 -88.482  1.00  0.160          O  
ATOM   7406  H   GLU A 472       7.561  50.980 -87.892  1.00  0.130          H  
ATOM   7407  HA  GLU A 472       7.101  48.426 -86.815  1.00  0.140          H  
ATOM   7408 1HB  GLU A 472       8.649  48.953 -88.683  1.00  0.200          H  
ATOM   7409 2HB  GLU A 472       9.748  49.721 -87.548  1.00  0.200          H  
ATOM   7410 1HG  GLU A 472      10.134  47.596 -86.426  1.00  0.200          H  
ATOM   7411 2HG  GLU A 472       8.983  46.805 -87.505  1.00  0.200          H  
ATOM   7412  N   PRO A 473       8.028  48.368 -84.371  1.00  0.110          N  
ATOM   7413  CA  PRO A 473       8.442  48.387 -82.984  1.00  0.110          C  
ATOM   7414  C   PRO A 473       9.943  48.215 -82.785  1.00  0.140          C  
ATOM   7415  O   PRO A 473      10.552  47.355 -83.425  1.00  0.150          O  
ATOM   7416  CB  PRO A 473       7.605  47.249 -82.400  1.00  0.170          C  
ATOM   7417  CG  PRO A 473       7.305  46.334 -83.528  1.00  0.170          C  
ATOM   7418  CD  PRO A 473       7.186  47.222 -84.739  1.00  0.170          C  
ATOM   7419  HA  PRO A 473       8.130  49.312 -82.523  1.00  0.130          H  
ATOM   7420 1HB  PRO A 473       8.142  46.764 -81.628  1.00  0.200          H  
ATOM   7421 2HB  PRO A 473       6.693  47.674 -81.943  1.00  0.200          H  
ATOM   7422 1HG  PRO A 473       8.115  45.602 -83.604  1.00  0.200          H  
ATOM   7423 2HG  PRO A 473       6.384  45.768 -83.322  1.00  0.200          H  
ATOM   7424 1HD  PRO A 473       7.593  46.682 -85.596  1.00  0.200          H  
ATOM   7425 2HD  PRO A 473       6.139  47.545 -84.889  1.00  0.200          H  
ATOM   7426  N   ILE A 474      10.469  48.936 -81.778  1.00  0.160          N  
ATOM   7427  CA  ILE A 474      11.877  48.921 -81.325  1.00  0.190          C  
ATOM   7428  C   ILE A 474      12.503  47.538 -81.325  1.00  0.220          C  
ATOM   7429  O   ILE A 474      13.605  47.346 -81.821  1.00  0.270          O  
ATOM   7430  CB  ILE A 474      12.046  49.502 -79.892  1.00  0.250          C  
ATOM   7431  CG1 ILE A 474      11.766  50.972 -79.859  1.00  0.250          C  
ATOM   7432  CG2 ILE A 474      13.463  49.289 -79.437  1.00  0.250          C  
ATOM   7433  CD1 ILE A 474      11.592  51.548 -78.440  1.00  0.250          C  
ATOM   7434  H   ILE A 474       9.832  49.631 -81.374  1.00  0.190          H  
ATOM   7435  HA  ILE A 474      12.447  49.552 -82.004  1.00  0.230          H  
ATOM   7436  HB  ILE A 474      11.373  49.014 -79.210  1.00  0.300          H  
ATOM   7437 1HG1 ILE A 474      12.589  51.478 -80.347  1.00  0.300          H  
ATOM   7438 2HG1 ILE A 474      10.890  51.167 -80.413  1.00  0.300          H  
ATOM   7439 1HG2 ILE A 474      13.621  49.683 -78.459  1.00  0.300          H  
ATOM   7440 2HG2 ILE A 474      13.696  48.239 -79.411  1.00  0.300          H  
ATOM   7441 3HG2 ILE A 474      14.128  49.794 -80.116  1.00  0.300          H  
ATOM   7442 1HD1 ILE A 474      11.388  52.596 -78.502  1.00  0.300          H  
ATOM   7443 2HD1 ILE A 474      10.751  51.052 -77.950  1.00  0.300          H  
ATOM   7444 3HD1 ILE A 474      12.477  51.412 -77.844  1.00  0.300          H  
ATOM   7445  N   ILE A 475      11.815  46.574 -80.769  1.00  0.190          N  
ATOM   7446  CA  ILE A 475      12.313  45.206 -80.669  1.00  0.220          C  
ATOM   7447  C   ILE A 475      12.713  44.534 -81.997  1.00  0.250          C  
ATOM   7448  O   ILE A 475      13.526  43.609 -82.000  1.00  0.280          O  
ATOM   7449  CB  ILE A 475      11.253  44.373 -79.939  1.00  0.300          C  
ATOM   7450  CG1 ILE A 475       9.919  44.501 -80.768  1.00  0.300          C  
ATOM   7451  CG2 ILE A 475      11.143  44.793 -78.455  1.00  0.300          C  
ATOM   7452  CD1 ILE A 475       8.806  43.669 -80.362  1.00  0.300          C  
ATOM   7453  H   ILE A 475      10.917  46.818 -80.383  1.00  0.230          H  
ATOM   7454  HA  ILE A 475      13.200  45.231 -80.038  1.00  0.260          H  
ATOM   7455  HB  ILE A 475      11.543  43.326 -79.978  1.00  0.360          H  
ATOM   7456 1HG1 ILE A 475       9.595  45.504 -80.708  1.00  0.360          H  
ATOM   7457 2HG1 ILE A 475      10.111  44.254 -81.801  1.00  0.360          H  
ATOM   7458 1HG2 ILE A 475      10.406  44.175 -77.951  1.00  0.360          H  
ATOM   7459 2HG2 ILE A 475      12.109  44.652 -77.969  1.00  0.360          H  
ATOM   7460 3HG2 ILE A 475      10.859  45.835 -78.376  1.00  0.360          H  
ATOM   7461 1HD1 ILE A 475       7.954  43.860 -81.012  1.00  0.360          H  
ATOM   7462 2HD1 ILE A 475       9.093  42.663 -80.443  1.00  0.360          H  
ATOM   7463 3HD1 ILE A 475       8.527  43.882 -79.349  1.00  0.360          H  
ATOM   7464  N   ASN A 476      12.222  45.023 -83.136  1.00  0.240          N  
ATOM   7465  CA  ASN A 476      12.553  44.400 -84.409  1.00  0.280          C  
ATOM   7466  C   ASN A 476      13.845  44.949 -84.977  1.00  0.340          C  
ATOM   7467  O   ASN A 476      14.294  44.542 -86.049  1.00  0.380          O  
ATOM   7468  CB  ASN A 476      11.430  44.560 -85.407  1.00  0.380          C  
ATOM   7469  CG  ASN A 476      10.217  43.746 -85.064  1.00  0.380          C  
ATOM   7470  OD1 ASN A 476      10.268  42.748 -84.330  1.00  0.380          O  
ATOM   7471  ND2 ASN A 476       9.112  44.137 -85.623  1.00  0.380          N  
ATOM   7472  H   ASN A 476      11.601  45.836 -83.121  1.00  0.290          H  
ATOM   7473  HA  ASN A 476      12.706  43.334 -84.241  1.00  0.340          H  
ATOM   7474 1HB  ASN A 476      11.142  45.613 -85.444  1.00  0.450          H  
ATOM   7475 2HB  ASN A 476      11.775  44.287 -86.405  1.00  0.450          H  
ATOM   7476 1HD2 ASN A 476       8.264  43.639 -85.457  1.00  0.450          H  
ATOM   7477 2HD2 ASN A 476       9.121  44.930 -86.235  1.00  0.450          H  
ATOM   7478  N   PHE A 477      14.474  45.841 -84.227  1.00  0.340          N  
ATOM   7479  CA  PHE A 477      15.732  46.434 -84.613  1.00  0.400          C  
ATOM   7480  C   PHE A 477      16.873  45.718 -83.897  1.00  0.470          C  
ATOM   7481  O   PHE A 477      18.031  46.126 -84.009  1.00  0.530          O  
ATOM   7482  CB  PHE A 477      15.727  47.925 -84.248  1.00  0.540          C  
ATOM   7483  CG  PHE A 477      14.722  48.766 -85.040  1.00  0.540          C  
ATOM   7484  CD1 PHE A 477      13.373  48.770 -84.708  1.00  0.540          C  
ATOM   7485  CD2 PHE A 477      15.130  49.582 -86.082  1.00  0.540          C  
ATOM   7486  CE1 PHE A 477      12.465  49.528 -85.382  1.00  0.540          C  
ATOM   7487  CE2 PHE A 477      14.209  50.357 -86.767  1.00  0.540          C  
ATOM   7488  CZ  PHE A 477      12.872  50.322 -86.411  1.00  0.540          C  
ATOM   7489  H   PHE A 477      14.048  46.153 -83.351  1.00  0.410          H  
ATOM   7490  HA  PHE A 477      15.863  46.323 -85.689  1.00  0.480          H  
ATOM   7491 1HB  PHE A 477      15.506  48.035 -83.190  1.00  0.640          H  
ATOM   7492 2HB  PHE A 477      16.719  48.339 -84.408  1.00  0.640          H  
ATOM   7493  HD1 PHE A 477      13.024  48.154 -83.917  1.00  0.640          H  
ATOM   7494  HD2 PHE A 477      16.185  49.611 -86.360  1.00  0.640          H  
ATOM   7495  HE1 PHE A 477      11.411  49.492 -85.097  1.00  0.640          H  
ATOM   7496  HE2 PHE A 477      14.535  50.993 -87.589  1.00  0.640          H  
ATOM   7497  HZ  PHE A 477      12.140  50.923 -86.951  1.00  0.640          H  
ATOM   7498  N   TYR A 478      16.555  44.635 -83.167  1.00  0.460          N  
ATOM   7499  CA  TYR A 478      17.577  43.920 -82.419  1.00  0.510          C  
ATOM   7500  C   TYR A 478      17.689  42.442 -82.752  1.00  0.520          C  
ATOM   7501  O   TYR A 478      16.711  41.786 -83.098  1.00  0.480          O  
ATOM   7502  CB  TYR A 478      17.314  44.097 -80.944  1.00  0.690          C  
ATOM   7503  CG  TYR A 478      17.447  45.520 -80.525  1.00  0.690          C  
ATOM   7504  CD1 TYR A 478      16.379  46.363 -80.524  1.00  0.690          C  
ATOM   7505  CD2 TYR A 478      18.660  45.980 -80.166  1.00  0.690          C  
ATOM   7506  CE1 TYR A 478      16.563  47.663 -80.156  1.00  0.690          C  
ATOM   7507  CE2 TYR A 478      18.838  47.255 -79.781  1.00  0.690          C  
ATOM   7508  CZ  TYR A 478      17.792  48.103 -79.780  1.00  0.690          C  
ATOM   7509  OH  TYR A 478      17.971  49.395 -79.401  1.00  0.690          O  
ATOM   7510  H   TYR A 478      15.584  44.317 -83.094  1.00  0.550          H  
ATOM   7511  HA  TYR A 478      18.541  44.370 -82.650  1.00  0.610          H  
ATOM   7512 1HB  TYR A 478      16.302  43.756 -80.703  1.00  0.830          H  
ATOM   7513 2HB  TYR A 478      18.011  43.491 -80.386  1.00  0.830          H  
ATOM   7514  HD1 TYR A 478      15.400  46.006 -80.826  1.00  0.830          H  
ATOM   7515  HD2 TYR A 478      19.477  45.319 -80.188  1.00  0.830          H  
ATOM   7516  HE1 TYR A 478      15.757  48.332 -80.166  1.00  0.830          H  
ATOM   7517  HE2 TYR A 478      19.823  47.593 -79.486  1.00  0.830          H  
ATOM   7518  HH  TYR A 478      18.864  49.489 -79.056  1.00  0.830          H  
ATOM   7519  N   ASP A 479      18.914  41.923 -82.621  1.00  0.570          N  
ATOM   7520  CA  ASP A 479      19.244  40.515 -82.833  1.00  0.570          C  
ATOM   7521  C   ASP A 479      19.265  39.712 -81.514  1.00  0.490          C  
ATOM   7522  O   ASP A 479      20.225  39.882 -80.740  1.00  0.490          O  
ATOM   7523  CB  ASP A 479      20.602  40.393 -83.534  1.00  0.800          C  
ATOM   7524  CG  ASP A 479      20.990  38.944 -83.900  1.00  0.800          C  
ATOM   7525  OD1 ASP A 479      20.455  37.999 -83.310  1.00  0.800          O  
ATOM   7526  OD2 ASP A 479      21.787  38.799 -84.800  1.00  0.800          O  
ATOM   7527  H   ASP A 479      19.659  42.552 -82.360  1.00  0.680          H  
ATOM   7528  HA  ASP A 479      18.517  40.108 -83.527  1.00  0.680          H  
ATOM   7529 1HB  ASP A 479      20.591  40.988 -84.450  1.00  0.960          H  
ATOM   7530 2HB  ASP A 479      21.384  40.805 -82.891  1.00  0.960          H  
ATOM   7531  N   PRO A 480      18.262  38.833 -81.236  1.00  0.430          N  
ATOM   7532  CA  PRO A 480      18.083  38.044 -80.020  1.00  0.350          C  
ATOM   7533  C   PRO A 480      19.338  37.271 -79.632  1.00  0.330          C  
ATOM   7534  O   PRO A 480      19.533  36.945 -78.464  1.00  0.260          O  
ATOM   7535  CB  PRO A 480      16.972  37.061 -80.418  1.00  0.520          C  
ATOM   7536  CG  PRO A 480      16.177  37.780 -81.464  1.00  0.520          C  
ATOM   7537  CD  PRO A 480      17.197  38.572 -82.248  1.00  0.520          C  
ATOM   7538  HA  PRO A 480      17.759  38.705 -79.203  1.00  0.420          H  
ATOM   7539 1HB  PRO A 480      17.422  36.130 -80.798  1.00  0.630          H  
ATOM   7540 2HB  PRO A 480      16.370  36.782 -79.545  1.00  0.630          H  
ATOM   7541 1HG  PRO A 480      15.642  37.051 -82.092  1.00  0.630          H  
ATOM   7542 2HG  PRO A 480      15.409  38.416 -81.006  1.00  0.630          H  
ATOM   7543 1HD  PRO A 480      17.596  37.988 -83.098  1.00  0.630          H  
ATOM   7544 2HD  PRO A 480      16.699  39.487 -82.560  1.00  0.630          H  
ATOM   7545  N   LEU A 481      20.181  36.938 -80.624  1.00  0.390          N  
ATOM   7546  CA  LEU A 481      21.413  36.198 -80.385  1.00  0.390          C  
ATOM   7547  C   LEU A 481      22.267  36.855 -79.322  1.00  0.400          C  
ATOM   7548  O   LEU A 481      22.921  36.174 -78.527  1.00  0.390          O  
ATOM   7549  CB  LEU A 481      22.254  36.131 -81.671  1.00  0.550          C  
ATOM   7550  CG  LEU A 481      23.630  35.370 -81.614  1.00  0.550          C  
ATOM   7551  CD1 LEU A 481      23.430  33.895 -81.313  1.00  0.550          C  
ATOM   7552  CD2 LEU A 481      24.343  35.586 -82.934  1.00  0.550          C  
ATOM   7553  H   LEU A 481      20.015  37.251 -81.593  1.00  0.470          H  
ATOM   7554  HA  LEU A 481      21.147  35.197 -80.056  1.00  0.470          H  
ATOM   7555 1HB  LEU A 481      21.647  35.682 -82.455  1.00  0.660          H  
ATOM   7556 2HB  LEU A 481      22.471  37.155 -81.977  1.00  0.660          H  
ATOM   7557  HG  LEU A 481      24.238  35.771 -80.813  1.00  0.660          H  
ATOM   7558 1HD1 LEU A 481      24.402  33.401 -81.276  1.00  0.660          H  
ATOM   7559 2HD1 LEU A 481      22.936  33.775 -80.350  1.00  0.660          H  
ATOM   7560 3HD1 LEU A 481      22.821  33.441 -82.094  1.00  0.660          H  
ATOM   7561 1HD2 LEU A 481      25.301  35.090 -82.917  1.00  0.660          H  
ATOM   7562 2HD2 LEU A 481      23.741  35.182 -83.748  1.00  0.660          H  
ATOM   7563 3HD2 LEU A 481      24.487  36.649 -83.087  1.00  0.660          H  
ATOM   7564  N   VAL A 482      22.347  38.189 -79.380  1.00  0.470          N  
ATOM   7565  CA  VAL A 482      23.196  38.914 -78.459  1.00  0.550          C  
ATOM   7566  C   VAL A 482      22.476  39.987 -77.653  1.00  0.530          C  
ATOM   7567  O   VAL A 482      23.069  40.550 -76.734  1.00  0.560          O  
ATOM   7568  CB  VAL A 482      24.375  39.559 -79.197  1.00  0.740          C  
ATOM   7569  CG1 VAL A 482      25.235  38.515 -79.845  1.00  0.740          C  
ATOM   7570  CG2 VAL A 482      23.878  40.483 -80.232  1.00  0.740          C  
ATOM   7571  H   VAL A 482      21.763  38.705 -80.042  1.00  0.560          H  
ATOM   7572  HA  VAL A 482      23.605  38.196 -77.750  1.00  0.660          H  
ATOM   7573  HB  VAL A 482      24.974  40.101 -78.474  1.00  0.890          H  
ATOM   7574 1HG1 VAL A 482      26.070  38.989 -80.338  1.00  0.890          H  
ATOM   7575 2HG1 VAL A 482      25.605  37.828 -79.085  1.00  0.890          H  
ATOM   7576 3HG1 VAL A 482      24.655  37.977 -80.571  1.00  0.890          H  
ATOM   7577 1HG2 VAL A 482      24.725  40.944 -80.700  1.00  0.890          H  
ATOM   7578 2HG2 VAL A 482      23.288  39.946 -80.975  1.00  0.890          H  
ATOM   7579 3HG2 VAL A 482      23.270  41.237 -79.773  1.00  0.890          H  
ATOM   7580  N   PHE A 483      21.225  40.297 -77.986  1.00  0.470          N  
ATOM   7581  CA  PHE A 483      20.518  41.324 -77.243  1.00  0.450          C  
ATOM   7582  C   PHE A 483      20.536  40.956 -75.752  1.00  0.460          C  
ATOM   7583  O   PHE A 483      20.158  39.834 -75.407  1.00  0.480          O  
ATOM   7584  CB  PHE A 483      19.078  41.393 -77.741  1.00  0.640          C  
ATOM   7585  CG  PHE A 483      18.233  42.429 -77.119  1.00  0.640          C  
ATOM   7586  CD1 PHE A 483      18.243  43.718 -77.562  1.00  0.640          C  
ATOM   7587  CD2 PHE A 483      17.422  42.110 -76.087  1.00  0.640          C  
ATOM   7588  CE1 PHE A 483      17.438  44.669 -77.001  1.00  0.640          C  
ATOM   7589  CE2 PHE A 483      16.615  43.047 -75.523  1.00  0.640          C  
ATOM   7590  CZ  PHE A 483      16.617  44.321 -75.982  1.00  0.640          C  
ATOM   7591  H   PHE A 483      20.779  39.857 -78.792  1.00  0.560          H  
ATOM   7592  HA  PHE A 483      21.012  42.261 -77.421  1.00  0.540          H  
ATOM   7593 1HB  PHE A 483      19.082  41.558 -78.820  1.00  0.770          H  
ATOM   7594 2HB  PHE A 483      18.603  40.427 -77.576  1.00  0.770          H  
ATOM   7595  HD1 PHE A 483      18.890  43.971 -78.368  1.00  0.770          H  
ATOM   7596  HD2 PHE A 483      17.409  41.086 -75.706  1.00  0.770          H  
ATOM   7597  HE1 PHE A 483      17.449  45.694 -77.373  1.00  0.770          H  
ATOM   7598  HE2 PHE A 483      15.959  42.761 -74.707  1.00  0.770          H  
ATOM   7599  HZ  PHE A 483      15.963  45.045 -75.525  1.00  0.770          H  
ATOM   7600  N   PRO A 484      20.943  41.864 -74.833  1.00  0.450          N  
ATOM   7601  CA  PRO A 484      21.011  41.622 -73.404  1.00  0.460          C  
ATOM   7602  C   PRO A 484      19.621  41.581 -72.811  1.00  0.500          C  
ATOM   7603  O   PRO A 484      18.756  42.341 -73.242  1.00  0.610          O  
ATOM   7604  CB  PRO A 484      21.794  42.837 -72.896  1.00  0.690          C  
ATOM   7605  CG  PRO A 484      21.463  43.937 -73.887  1.00  0.690          C  
ATOM   7606  CD  PRO A 484      21.313  43.227 -75.227  1.00  0.690          C  
ATOM   7607  HA  PRO A 484      21.552  40.682 -73.216  1.00  0.550          H  
ATOM   7608 1HB  PRO A 484      21.495  43.072 -71.857  1.00  0.830          H  
ATOM   7609 2HB  PRO A 484      22.869  42.600 -72.865  1.00  0.830          H  
ATOM   7610 1HG  PRO A 484      20.534  44.452 -73.579  1.00  0.830          H  
ATOM   7611 2HG  PRO A 484      22.261  44.701 -73.890  1.00  0.830          H  
ATOM   7612 1HD  PRO A 484      20.498  43.701 -75.772  1.00  0.830          H  
ATOM   7613 2HD  PRO A 484      22.268  43.231 -75.779  1.00  0.830          H  
ATOM   7614  N   SER A 485      19.429  40.807 -71.749  1.00  0.480          N  
ATOM   7615  CA  SER A 485      18.144  40.778 -71.053  1.00  0.520          C  
ATOM   7616  C   SER A 485      18.341  40.837 -69.545  1.00  0.580          C  
ATOM   7617  O   SER A 485      17.691  40.128 -68.774  1.00  0.710          O  
ATOM   7618  CB  SER A 485      17.401  39.514 -71.425  1.00  0.710          C  
ATOM   7619  OG  SER A 485      18.185  38.379 -71.148  1.00  0.710          O  
ATOM   7620  H   SER A 485      20.169  40.198 -71.420  1.00  0.580          H  
ATOM   7621  HA  SER A 485      17.549  41.636 -71.358  1.00  0.620          H  
ATOM   7622 1HB  SER A 485      16.469  39.459 -70.866  1.00  0.850          H  
ATOM   7623 2HB  SER A 485      17.146  39.539 -72.485  1.00  0.850          H  
ATOM   7624  HG  SER A 485      17.653  37.626 -71.406  1.00  0.850          H  
ATOM   7625  N   ASP A 486      19.204  41.747 -69.130  1.00  0.520          N  
ATOM   7626  CA  ASP A 486      19.510  42.008 -67.742  1.00  0.580          C  
ATOM   7627  C   ASP A 486      19.772  43.487 -67.455  1.00  0.580          C  
ATOM   7628  O   ASP A 486      20.361  43.832 -66.425  1.00  0.670          O  
ATOM   7629  CB  ASP A 486      20.673  41.111 -67.332  1.00  0.790          C  
ATOM   7630  CG  ASP A 486      21.897  41.316 -68.222  1.00  0.790          C  
ATOM   7631  OD1 ASP A 486      21.797  42.069 -69.183  1.00  0.790          O  
ATOM   7632  OD2 ASP A 486      22.912  40.708 -67.964  1.00  0.790          O  
ATOM   7633  H   ASP A 486      19.748  42.245 -69.828  1.00  0.620          H  
ATOM   7634  HA  ASP A 486      18.642  41.716 -67.149  1.00  0.700          H  
ATOM   7635 1HB  ASP A 486      20.948  41.319 -66.297  1.00  0.950          H  
ATOM   7636 2HB  ASP A 486      20.362  40.066 -67.389  1.00  0.950          H  
ATOM   7637  N   GLU A 487      19.337  44.359 -68.364  1.00  0.500          N  
ATOM   7638  CA  GLU A 487      19.529  45.791 -68.199  1.00  0.500          C  
ATOM   7639  C   GLU A 487      18.334  46.393 -67.489  1.00  0.520          C  
ATOM   7640  O   GLU A 487      17.262  46.500 -68.074  1.00  0.480          O  
ATOM   7641  CB  GLU A 487      19.640  46.502 -69.555  1.00  0.700          C  
ATOM   7642  CG  GLU A 487      20.849  46.173 -70.460  1.00  0.700          C  
ATOM   7643  CD  GLU A 487      22.206  46.665 -69.966  1.00  0.700          C  
ATOM   7644  OE1 GLU A 487      22.282  47.197 -68.892  1.00  0.700          O  
ATOM   7645  OE2 GLU A 487      23.162  46.558 -70.711  1.00  0.700          O  
ATOM   7646  H   GLU A 487      18.852  44.016 -69.183  1.00  0.600          H  
ATOM   7647  HA  GLU A 487      20.428  45.969 -67.607  1.00  0.600          H  
ATOM   7648 1HB  GLU A 487      18.752  46.275 -70.138  1.00  0.840          H  
ATOM   7649 2HB  GLU A 487      19.623  47.559 -69.379  1.00  0.840          H  
ATOM   7650 1HG  GLU A 487      20.896  45.090 -70.573  1.00  0.840          H  
ATOM   7651 2HG  GLU A 487      20.655  46.592 -71.438  1.00  0.840          H  
ATOM   7652  N   PHE A 488      18.505  46.855 -66.258  1.00  0.590          N  
ATOM   7653  CA  PHE A 488      17.363  47.408 -65.529  1.00  0.630          C  
ATOM   7654  C   PHE A 488      17.433  48.931 -65.505  1.00  0.630          C  
ATOM   7655  O   PHE A 488      16.588  49.609 -64.919  1.00  0.660          O  
ATOM   7656  CB  PHE A 488      17.326  46.806 -64.134  1.00  0.870          C  
ATOM   7657  CG  PHE A 488      17.114  45.324 -64.220  1.00  0.870          C  
ATOM   7658  CD1 PHE A 488      18.188  44.447 -64.156  1.00  0.870          C  
ATOM   7659  CD2 PHE A 488      15.847  44.803 -64.397  1.00  0.870          C  
ATOM   7660  CE1 PHE A 488      17.995  43.092 -64.269  1.00  0.870          C  
ATOM   7661  CE2 PHE A 488      15.654  43.447 -64.510  1.00  0.870          C  
ATOM   7662  CZ  PHE A 488      16.731  42.591 -64.447  1.00  0.870          C  
ATOM   7663  H   PHE A 488      19.408  46.754 -65.808  1.00  0.710          H  
ATOM   7664  HA  PHE A 488      16.447  47.119 -66.040  1.00  0.760          H  
ATOM   7665 1HB  PHE A 488      18.262  47.000 -63.614  1.00  1.040          H  
ATOM   7666 2HB  PHE A 488      16.516  47.246 -63.557  1.00  1.040          H  
ATOM   7667  HD1 PHE A 488      19.199  44.834 -64.027  1.00  1.040          H  
ATOM   7668  HD2 PHE A 488      15.000  45.478 -64.455  1.00  1.040          H  
ATOM   7669  HE1 PHE A 488      18.852  42.420 -64.226  1.00  1.040          H  
ATOM   7670  HE2 PHE A 488      14.651  43.047 -64.658  1.00  1.040          H  
ATOM   7671  HZ  PHE A 488      16.580  41.517 -64.544  1.00  1.040          H  
ATOM   7672  N   ASP A 489      18.488  49.439 -66.129  1.00  0.600          N  
ATOM   7673  CA  ASP A 489      18.792  50.856 -66.271  1.00  0.600          C  
ATOM   7674  C   ASP A 489      19.846  51.002 -67.368  1.00  0.620          C  
ATOM   7675  O   ASP A 489      21.043  50.899 -67.086  1.00  0.870          O  
ATOM   7676  CB  ASP A 489      19.347  51.434 -64.952  1.00  0.840          C  
ATOM   7677  CG  ASP A 489      19.563  52.977 -64.952  1.00  0.840          C  
ATOM   7678  OD1 ASP A 489      19.219  53.626 -65.917  1.00  0.840          O  
ATOM   7679  OD2 ASP A 489      20.100  53.483 -63.981  1.00  0.840          O  
ATOM   7680  H   ASP A 489      19.108  48.781 -66.576  1.00  0.720          H  
ATOM   7681  HA  ASP A 489      17.891  51.394 -66.570  1.00  0.720          H  
ATOM   7682 1HB  ASP A 489      18.658  51.190 -64.141  1.00  1.010          H  
ATOM   7683 2HB  ASP A 489      20.296  50.953 -64.721  1.00  1.010          H  
ATOM   7684  N   ALA A 490      19.429  51.223 -68.611  1.00  0.380          N  
ATOM   7685  CA  ALA A 490      20.398  51.325 -69.698  1.00  0.390          C  
ATOM   7686  C   ALA A 490      19.877  52.217 -70.786  1.00  0.270          C  
ATOM   7687  O   ALA A 490      18.678  52.409 -70.936  1.00  0.080          O  
ATOM   7688  CB  ALA A 490      20.704  49.968 -70.284  1.00  0.540          C  
ATOM   7689  H   ALA A 490      18.429  51.272 -68.830  1.00  0.460          H  
ATOM   7690  HA  ALA A 490      21.313  51.765 -69.303  1.00  0.470          H  
ATOM   7691 1HB  ALA A 490      21.439  50.074 -71.083  1.00  0.650          H  
ATOM   7692 2HB  ALA A 490      21.108  49.335 -69.503  1.00  0.650          H  
ATOM   7693 3HB  ALA A 490      19.791  49.533 -70.686  1.00  0.650          H  
ATOM   7694  N   SER A 491      20.761  52.787 -71.559  1.00  0.390          N  
ATOM   7695  CA  SER A 491      20.293  53.551 -72.692  1.00  0.280          C  
ATOM   7696  C   SER A 491      20.279  52.712 -73.949  1.00  0.240          C  
ATOM   7697  O   SER A 491      20.883  51.629 -73.994  1.00  0.270          O  
ATOM   7698  CB  SER A 491      21.160  54.736 -72.913  1.00  0.440          C  
ATOM   7699  OG  SER A 491      22.430  54.354 -73.410  1.00  0.440          O  
ATOM   7700  H   SER A 491      21.764  52.685 -71.376  1.00  0.470          H  
ATOM   7701  HA  SER A 491      19.281  53.892 -72.508  1.00  0.340          H  
ATOM   7702 1HB  SER A 491      20.652  55.381 -73.603  1.00  0.520          H  
ATOM   7703 2HB  SER A 491      21.279  55.286 -71.987  1.00  0.520          H  
ATOM   7704  HG  SER A 491      22.882  55.210 -73.612  1.00  0.520          H  
ATOM   7705  N   ILE A 492      19.628  53.231 -74.989  1.00  0.210          N  
ATOM   7706  CA  ILE A 492      19.673  52.575 -76.282  1.00  0.190          C  
ATOM   7707  C   ILE A 492      21.091  52.513 -76.803  1.00  0.200          C  
ATOM   7708  O   ILE A 492      21.472  51.486 -77.367  1.00  0.220          O  
ATOM   7709  CB  ILE A 492      18.723  53.184 -77.330  1.00  0.270          C  
ATOM   7710  CG1 ILE A 492      17.278  52.862 -76.925  1.00  0.270          C  
ATOM   7711  CG2 ILE A 492      19.057  52.663 -78.728  1.00  0.270          C  
ATOM   7712  CD1 ILE A 492      16.215  53.579 -77.688  1.00  0.270          C  
ATOM   7713  H   ILE A 492      19.100  54.101 -74.850  1.00  0.250          H  
ATOM   7714  HA  ILE A 492      19.341  51.548 -76.141  1.00  0.230          H  
ATOM   7715  HB  ILE A 492      18.824  54.270 -77.319  1.00  0.330          H  
ATOM   7716 1HG1 ILE A 492      17.114  51.802 -77.057  1.00  0.330          H  
ATOM   7717 2HG1 ILE A 492      17.159  53.110 -75.869  1.00  0.330          H  
ATOM   7718 1HG2 ILE A 492      18.392  53.102 -79.437  1.00  0.330          H  
ATOM   7719 2HG2 ILE A 492      20.073  52.930 -79.000  1.00  0.330          H  
ATOM   7720 3HG2 ILE A 492      18.955  51.588 -78.749  1.00  0.330          H  
ATOM   7721 1HD1 ILE A 492      15.244  53.272 -77.304  1.00  0.330          H  
ATOM   7722 2HD1 ILE A 492      16.345  54.649 -77.553  1.00  0.330          H  
ATOM   7723 3HD1 ILE A 492      16.261  53.346 -78.747  1.00  0.330          H  
ATOM   7724  N   SER A 493      21.876  53.596 -76.668  1.00  0.190          N  
ATOM   7725  CA  SER A 493      23.242  53.552 -77.164  1.00  0.190          C  
ATOM   7726  C   SER A 493      24.016  52.421 -76.496  1.00  0.260          C  
ATOM   7727  O   SER A 493      24.737  51.688 -77.176  1.00  0.250          O  
ATOM   7728  CB  SER A 493      23.946  54.868 -76.931  1.00  0.270          C  
ATOM   7729  OG  SER A 493      25.260  54.833 -77.415  1.00  0.270          O  
ATOM   7730  H   SER A 493      21.550  54.462 -76.203  1.00  0.230          H  
ATOM   7731  HA  SER A 493      23.212  53.362 -78.237  1.00  0.230          H  
ATOM   7732 1HB  SER A 493      23.391  55.671 -77.415  1.00  0.320          H  
ATOM   7733 2HB  SER A 493      23.959  55.080 -75.864  1.00  0.320          H  
ATOM   7734  HG  SER A 493      25.626  55.701 -77.234  1.00  0.320          H  
ATOM   7735  N   GLN A 494      23.871  52.255 -75.171  1.00  0.400          N  
ATOM   7736  CA  GLN A 494      24.585  51.185 -74.473  1.00  0.450          C  
ATOM   7737  C   GLN A 494      24.188  49.803 -74.968  1.00  0.490          C  
ATOM   7738  O   GLN A 494      25.051  48.939 -75.166  1.00  0.540          O  
ATOM   7739  CB  GLN A 494      24.327  51.265 -72.970  1.00  0.610          C  
ATOM   7740  CG  GLN A 494      24.997  52.427 -72.287  1.00  0.610          C  
ATOM   7741  CD  GLN A 494      24.577  52.555 -70.851  1.00  0.610          C  
ATOM   7742  OE1 GLN A 494      23.380  52.646 -70.541  1.00  0.610          O  
ATOM   7743  NE2 GLN A 494      25.551  52.554 -69.947  1.00  0.610          N  
ATOM   7744  H   GLN A 494      23.285  52.914 -74.655  1.00  0.480          H  
ATOM   7745  HA  GLN A 494      25.651  51.313 -74.654  1.00  0.540          H  
ATOM   7746 1HB  GLN A 494      23.252  51.348 -72.801  1.00  0.730          H  
ATOM   7747 2HB  GLN A 494      24.660  50.345 -72.492  1.00  0.730          H  
ATOM   7748 1HG  GLN A 494      26.074  52.273 -72.315  1.00  0.730          H  
ATOM   7749 2HG  GLN A 494      24.740  53.346 -72.809  1.00  0.730          H  
ATOM   7750 1HE2 GLN A 494      25.329  52.633 -68.971  1.00  0.730          H  
ATOM   7751 2HE2 GLN A 494      26.509  52.478 -70.233  1.00  0.730          H  
ATOM   7752  N   VAL A 495      22.895  49.592 -75.197  1.00  0.460          N  
ATOM   7753  CA  VAL A 495      22.458  48.311 -75.702  1.00  0.500          C  
ATOM   7754  C   VAL A 495      23.008  48.091 -77.114  1.00  0.480          C  
ATOM   7755  O   VAL A 495      23.543  47.017 -77.398  1.00  0.540          O  
ATOM   7756  CB  VAL A 495      20.917  48.186 -75.586  1.00  0.680          C  
ATOM   7757  CG1 VAL A 495      20.387  46.949 -76.301  1.00  0.680          C  
ATOM   7758  CG2 VAL A 495      20.577  48.075 -74.080  1.00  0.680          C  
ATOM   7759  H   VAL A 495      22.216  50.329 -74.969  1.00  0.550          H  
ATOM   7760  HA  VAL A 495      22.880  47.537 -75.062  1.00  0.600          H  
ATOM   7761  HB  VAL A 495      20.442  49.069 -76.025  1.00  0.820          H  
ATOM   7762 1HG1 VAL A 495      19.309  46.894 -76.177  1.00  0.820          H  
ATOM   7763 2HG1 VAL A 495      20.620  47.017 -77.348  1.00  0.820          H  
ATOM   7764 3HG1 VAL A 495      20.845  46.067 -75.883  1.00  0.820          H  
ATOM   7765 1HG2 VAL A 495      19.508  47.978 -73.938  1.00  0.820          H  
ATOM   7766 2HG2 VAL A 495      21.068  47.196 -73.671  1.00  0.820          H  
ATOM   7767 3HG2 VAL A 495      20.934  48.963 -73.555  1.00  0.820          H  
ATOM   7768  N   ASN A 496      22.920  49.103 -77.989  1.00  0.400          N  
ATOM   7769  CA  ASN A 496      23.434  48.950 -79.343  1.00  0.390          C  
ATOM   7770  C   ASN A 496      24.937  48.684 -79.368  1.00  0.410          C  
ATOM   7771  O   ASN A 496      25.400  47.869 -80.169  1.00  0.450          O  
ATOM   7772  CB  ASN A 496      23.150  50.186 -80.187  1.00  0.550          C  
ATOM   7773  CG  ASN A 496      21.717  50.328 -80.619  1.00  0.550          C  
ATOM   7774  OD1 ASN A 496      20.943  49.384 -80.570  1.00  0.550          O  
ATOM   7775  ND2 ASN A 496      21.350  51.491 -81.076  1.00  0.550          N  
ATOM   7776  H   ASN A 496      22.472  49.978 -77.708  1.00  0.480          H  
ATOM   7777  HA  ASN A 496      22.943  48.091 -79.799  1.00  0.470          H  
ATOM   7778 1HB  ASN A 496      23.423  51.073 -79.609  1.00  0.660          H  
ATOM   7779 2HB  ASN A 496      23.783  50.169 -81.073  1.00  0.660          H  
ATOM   7780 1HD2 ASN A 496      20.407  51.611 -81.394  1.00  0.660          H  
ATOM   7781 2HD2 ASN A 496      22.002  52.248 -81.117  1.00  0.660          H  
ATOM   7782  N   GLU A 497      25.704  49.329 -78.481  1.00  0.400          N  
ATOM   7783  CA  GLU A 497      27.145  49.126 -78.471  1.00  0.430          C  
ATOM   7784  C   GLU A 497      27.505  47.722 -78.001  1.00  0.470          C  
ATOM   7785  O   GLU A 497      28.359  47.066 -78.610  1.00  0.490          O  
ATOM   7786  CB  GLU A 497      27.826  50.163 -77.571  1.00  0.590          C  
ATOM   7787  CG  GLU A 497      29.365  50.093 -77.537  1.00  0.590          C  
ATOM   7788  CD  GLU A 497      30.023  50.430 -78.857  1.00  0.590          C  
ATOM   7789  OE1 GLU A 497      29.432  51.143 -79.635  1.00  0.590          O  
ATOM   7790  OE2 GLU A 497      31.116  49.955 -79.090  1.00  0.590          O  
ATOM   7791  H   GLU A 497      25.286  50.031 -77.861  1.00  0.480          H  
ATOM   7792  HA  GLU A 497      27.517  49.256 -79.487  1.00  0.520          H  
ATOM   7793 1HB  GLU A 497      27.537  51.164 -77.895  1.00  0.710          H  
ATOM   7794 2HB  GLU A 497      27.459  50.041 -76.549  1.00  0.710          H  
ATOM   7795 1HG  GLU A 497      29.724  50.790 -76.782  1.00  0.710          H  
ATOM   7796 2HG  GLU A 497      29.662  49.093 -77.231  1.00  0.710          H  
ATOM   7797  N   LYS A 498      26.843  47.230 -76.943  1.00  0.480          N  
ATOM   7798  CA  LYS A 498      27.153  45.892 -76.458  1.00  0.510          C  
ATOM   7799  C   LYS A 498      26.840  44.861 -77.532  1.00  0.510          C  
ATOM   7800  O   LYS A 498      27.586  43.890 -77.710  1.00  0.530          O  
ATOM   7801  CB  LYS A 498      26.404  45.592 -75.163  1.00  0.700          C  
ATOM   7802  CG  LYS A 498      26.930  46.386 -73.966  1.00  0.700          C  
ATOM   7803  CD  LYS A 498      26.169  46.068 -72.688  1.00  0.700          C  
ATOM   7804  CE  LYS A 498      26.653  46.936 -71.522  1.00  0.700          C  
ATOM   7805  NZ  LYS A 498      25.938  46.613 -70.256  1.00  0.700          N  
ATOM   7806  H   LYS A 498      26.148  47.807 -76.455  1.00  0.580          H  
ATOM   7807  HA  LYS A 498      28.222  45.841 -76.252  1.00  0.610          H  
ATOM   7808 1HB  LYS A 498      25.346  45.847 -75.294  1.00  0.840          H  
ATOM   7809 2HB  LYS A 498      26.465  44.530 -74.937  1.00  0.840          H  
ATOM   7810 1HG  LYS A 498      27.985  46.153 -73.821  1.00  0.840          H  
ATOM   7811 2HG  LYS A 498      26.843  47.450 -74.175  1.00  0.840          H  
ATOM   7812 1HD  LYS A 498      25.100  46.258 -72.842  1.00  0.840          H  
ATOM   7813 2HD  LYS A 498      26.301  45.019 -72.432  1.00  0.840          H  
ATOM   7814 1HE  LYS A 498      27.721  46.790 -71.374  1.00  0.840          H  
ATOM   7815 2HE  LYS A 498      26.468  47.982 -71.770  1.00  0.840          H  
ATOM   7816 1HZ  LYS A 498      26.259  47.210 -69.511  1.00  0.840          H  
ATOM   7817 2HZ  LYS A 498      24.925  46.747 -70.384  1.00  0.840          H  
ATOM   7818 3HZ  LYS A 498      26.100  45.651 -70.010  1.00  0.840          H  
ATOM   7819  N   ILE A 499      25.735  45.077 -78.249  1.00  0.500          N  
ATOM   7820  CA  ILE A 499      25.324  44.209 -79.331  1.00  0.500          C  
ATOM   7821  C   ILE A 499      26.285  44.250 -80.477  1.00  0.500          C  
ATOM   7822  O   ILE A 499      26.660  43.210 -81.005  1.00  0.520          O  
ATOM   7823  CB  ILE A 499      23.922  44.569 -79.806  1.00  0.700          C  
ATOM   7824  CG1 ILE A 499      22.968  44.180 -78.676  1.00  0.700          C  
ATOM   7825  CG2 ILE A 499      23.587  43.995 -81.229  1.00  0.700          C  
ATOM   7826  CD1 ILE A 499      21.643  44.678 -78.851  1.00  0.700          C  
ATOM   7827  H   ILE A 499      25.144  45.883 -78.016  1.00  0.600          H  
ATOM   7828  HA  ILE A 499      25.293  43.189 -78.952  1.00  0.600          H  
ATOM   7829  HB  ILE A 499      23.864  45.656 -79.873  1.00  0.840          H  
ATOM   7830 1HG1 ILE A 499      22.938  43.107 -78.571  1.00  0.840          H  
ATOM   7831 2HG1 ILE A 499      23.355  44.593 -77.752  1.00  0.840          H  
ATOM   7832 1HG2 ILE A 499      22.598  44.310 -81.532  1.00  0.840          H  
ATOM   7833 2HG2 ILE A 499      24.300  44.370 -81.966  1.00  0.840          H  
ATOM   7834 3HG2 ILE A 499      23.626  42.939 -81.234  1.00  0.840          H  
ATOM   7835 1HD1 ILE A 499      21.046  44.412 -78.009  1.00  0.840          H  
ATOM   7836 2HD1 ILE A 499      21.681  45.761 -78.938  1.00  0.840          H  
ATOM   7837 3HD1 ILE A 499      21.231  44.246 -79.741  1.00  0.840          H  
ATOM   7838  N   ASN A 500      26.691  45.431 -80.912  1.00  0.480          N  
ATOM   7839  CA  ASN A 500      27.592  45.463 -82.037  1.00  0.480          C  
ATOM   7840  C   ASN A 500      28.905  44.765 -81.720  1.00  0.500          C  
ATOM   7841  O   ASN A 500      29.416  44.011 -82.553  1.00  0.510          O  
ATOM   7842  CB  ASN A 500      27.816  46.891 -82.465  1.00  0.670          C  
ATOM   7843  CG  ASN A 500      26.607  47.456 -83.153  1.00  0.670          C  
ATOM   7844  OD1 ASN A 500      25.757  46.722 -83.677  1.00  0.670          O  
ATOM   7845  ND2 ASN A 500      26.508  48.754 -83.167  1.00  0.670          N  
ATOM   7846  H   ASN A 500      26.346  46.297 -80.493  1.00  0.580          H  
ATOM   7847  HA  ASN A 500      27.131  44.921 -82.861  1.00  0.580          H  
ATOM   7848 1HB  ASN A 500      28.037  47.501 -81.581  1.00  0.810          H  
ATOM   7849 2HB  ASN A 500      28.674  46.950 -83.132  1.00  0.810          H  
ATOM   7850 1HD2 ASN A 500      25.726  49.189 -83.609  1.00  0.810          H  
ATOM   7851 2HD2 ASN A 500      27.212  49.316 -82.733  1.00  0.810          H  
ATOM   7852  N   GLN A 501      29.430  44.933 -80.497  1.00  0.510          N  
ATOM   7853  CA  GLN A 501      30.679  44.261 -80.168  1.00  0.530          C  
ATOM   7854  C   GLN A 501      30.502  42.747 -80.070  1.00  0.550          C  
ATOM   7855  O   GLN A 501      31.344  41.987 -80.567  1.00  0.560          O  
ATOM   7856  CB  GLN A 501      31.240  44.777 -78.844  1.00  0.730          C  
ATOM   7857  CG  GLN A 501      31.746  46.206 -78.870  1.00  0.730          C  
ATOM   7858  CD  GLN A 501      32.253  46.640 -77.510  1.00  0.730          C  
ATOM   7859  OE1 GLN A 501      32.627  45.792 -76.687  1.00  0.730          O  
ATOM   7860  NE2 GLN A 501      32.269  47.940 -77.257  1.00  0.730          N  
ATOM   7861  H   GLN A 501      28.988  45.571 -79.824  1.00  0.610          H  
ATOM   7862  HA  GLN A 501      31.397  44.467 -80.959  1.00  0.640          H  
ATOM   7863 1HB  GLN A 501      30.453  44.729 -78.085  1.00  0.880          H  
ATOM   7864 2HB  GLN A 501      32.051  44.131 -78.516  1.00  0.880          H  
ATOM   7865 1HG  GLN A 501      32.561  46.284 -79.585  1.00  0.880          H  
ATOM   7866 2HG  GLN A 501      30.929  46.874 -79.158  1.00  0.880          H  
ATOM   7867 1HE2 GLN A 501      32.590  48.277 -76.376  1.00  0.880          H  
ATOM   7868 2HE2 GLN A 501      31.934  48.614 -77.961  1.00  0.880          H  
ATOM   7869  N   SER A 502      29.416  42.306 -79.418  1.00  0.550          N  
ATOM   7870  CA  SER A 502      29.137  40.892 -79.220  1.00  0.580          C  
ATOM   7871  C   SER A 502      28.851  40.192 -80.536  1.00  0.580          C  
ATOM   7872  O   SER A 502      29.386  39.111 -80.814  1.00  0.610          O  
ATOM   7873  CB  SER A 502      27.977  40.728 -78.265  1.00  0.800          C  
ATOM   7874  OG  SER A 502      27.696  39.376 -78.031  1.00  0.800          O  
ATOM   7875  H   SER A 502      28.762  42.976 -79.001  1.00  0.660          H  
ATOM   7876  HA  SER A 502      30.017  40.431 -78.773  1.00  0.700          H  
ATOM   7877 1HB  SER A 502      28.209  41.224 -77.325  1.00  0.960          H  
ATOM   7878 2HB  SER A 502      27.101  41.224 -78.682  1.00  0.960          H  
ATOM   7879  HG  SER A 502      26.986  39.372 -77.384  1.00  0.960          H  
ATOM   7880  N   LEU A 503      28.014  40.810 -81.367  1.00  0.560          N  
ATOM   7881  CA  LEU A 503      27.652  40.221 -82.628  1.00  0.570          C  
ATOM   7882  C   LEU A 503      28.855  40.167 -83.543  1.00  0.570          C  
ATOM   7883  O   LEU A 503      29.071  39.146 -84.198  1.00  0.610          O  
ATOM   7884  CB  LEU A 503      26.527  41.022 -83.286  1.00  0.790          C  
ATOM   7885  CG  LEU A 503      25.965  40.495 -84.615  1.00  0.790          C  
ATOM   7886  CD1 LEU A 503      25.389  39.067 -84.423  1.00  0.790          C  
ATOM   7887  CD2 LEU A 503      24.865  41.447 -85.081  1.00  0.790          C  
ATOM   7888  H   LEU A 503      27.595  41.697 -81.104  1.00  0.670          H  
ATOM   7889  HA  LEU A 503      27.317  39.208 -82.433  1.00  0.680          H  
ATOM   7890 1HB  LEU A 503      25.714  41.099 -82.605  1.00  0.950          H  
ATOM   7891 2HB  LEU A 503      26.900  42.035 -83.464  1.00  0.950          H  
ATOM   7892  HG  LEU A 503      26.755  40.453 -85.361  1.00  0.950          H  
ATOM   7893 1HD1 LEU A 503      24.974  38.707 -85.362  1.00  0.950          H  
ATOM   7894 2HD1 LEU A 503      26.164  38.377 -84.103  1.00  0.950          H  
ATOM   7895 3HD1 LEU A 503      24.591  39.095 -83.674  1.00  0.950          H  
ATOM   7896 1HD2 LEU A 503      24.448  41.097 -86.025  1.00  0.950          H  
ATOM   7897 2HD2 LEU A 503      24.071  41.481 -84.330  1.00  0.950          H  
ATOM   7898 3HD2 LEU A 503      25.282  42.446 -85.215  1.00  0.950          H  
ATOM   7899  N   ALA A 504      29.651  41.251 -83.605  1.00  0.550          N  
ATOM   7900  CA  ALA A 504      30.834  41.248 -84.442  1.00  0.560          C  
ATOM   7901  C   ALA A 504      31.785  40.153 -84.001  1.00  0.600          C  
ATOM   7902  O   ALA A 504      32.365  39.470 -84.844  1.00  0.630          O  
ATOM   7903  CB  ALA A 504      31.526  42.591 -84.381  1.00  0.780          C  
ATOM   7904  H   ALA A 504      29.433  42.106 -83.089  1.00  0.660          H  
ATOM   7905  HA  ALA A 504      30.528  41.047 -85.467  1.00  0.670          H  
ATOM   7906 1HB  ALA A 504      32.400  42.580 -85.020  1.00  0.940          H  
ATOM   7907 2HB  ALA A 504      30.838  43.368 -84.711  1.00  0.940          H  
ATOM   7908 3HB  ALA A 504      31.827  42.790 -83.350  1.00  0.940          H  
ATOM   7909  N   PHE A 505      31.935  39.949 -82.684  1.00  0.610          N  
ATOM   7910  CA  PHE A 505      32.791  38.886 -82.191  1.00  0.640          C  
ATOM   7911  C   PHE A 505      32.340  37.540 -82.710  1.00  0.690          C  
ATOM   7912  O   PHE A 505      33.150  36.763 -83.228  1.00  0.700          O  
ATOM   7913  CB  PHE A 505      32.825  38.837 -80.668  1.00  0.880          C  
ATOM   7914  CG  PHE A 505      33.561  37.638 -80.166  1.00  0.880          C  
ATOM   7915  CD1 PHE A 505      34.942  37.603 -80.155  1.00  0.880          C  
ATOM   7916  CD2 PHE A 505      32.861  36.520 -79.720  1.00  0.880          C  
ATOM   7917  CE1 PHE A 505      35.609  36.482 -79.713  1.00  0.880          C  
ATOM   7918  CE2 PHE A 505      33.524  35.404 -79.282  1.00  0.880          C  
ATOM   7919  CZ  PHE A 505      34.901  35.383 -79.278  1.00  0.880          C  
ATOM   7920  H   PHE A 505      31.490  40.576 -82.005  1.00  0.730          H  
ATOM   7921  HA  PHE A 505      33.802  39.068 -82.553  1.00  0.770          H  
ATOM   7922 1HB  PHE A 505      33.302  39.735 -80.282  1.00  1.060          H  
ATOM   7923 2HB  PHE A 505      31.813  38.811 -80.277  1.00  1.060          H  
ATOM   7924  HD1 PHE A 505      35.503  38.468 -80.504  1.00  1.060          H  
ATOM   7925  HD2 PHE A 505      31.771  36.534 -79.726  1.00  1.060          H  
ATOM   7926  HE1 PHE A 505      36.699  36.463 -79.711  1.00  1.060          H  
ATOM   7927  HE2 PHE A 505      32.964  34.535 -78.938  1.00  1.060          H  
ATOM   7928  HZ  PHE A 505      35.429  34.497 -78.932  1.00  1.060          H  
ATOM   7929  N   ILE A 506      31.045  37.244 -82.555  1.00  0.700          N  
ATOM   7930  CA  ILE A 506      30.538  35.952 -82.977  1.00  0.750          C  
ATOM   7931  C   ILE A 506      30.677  35.774 -84.470  1.00  0.760          C  
ATOM   7932  O   ILE A 506      31.151  34.729 -84.920  1.00  0.800          O  
ATOM   7933  CB  ILE A 506      29.051  35.764 -82.609  1.00  1.030          C  
ATOM   7934  CG1 ILE A 506      28.907  35.691 -81.081  1.00  1.030          C  
ATOM   7935  CG2 ILE A 506      28.491  34.466 -83.300  1.00  1.030          C  
ATOM   7936  CD1 ILE A 506      27.484  35.813 -80.594  1.00  1.030          C  
ATOM   7937  H   ILE A 506      30.425  37.929 -82.106  1.00  0.840          H  
ATOM   7938  HA  ILE A 506      31.122  35.178 -82.483  1.00  0.900          H  
ATOM   7939  HB  ILE A 506      28.482  36.635 -82.947  1.00  1.240          H  
ATOM   7940 1HG1 ILE A 506      29.324  34.751 -80.726  1.00  1.240          H  
ATOM   7941 2HG1 ILE A 506      29.477  36.508 -80.643  1.00  1.240          H  
ATOM   7942 1HG2 ILE A 506      27.457  34.323 -83.055  1.00  1.240          H  
ATOM   7943 2HG2 ILE A 506      28.573  34.528 -84.385  1.00  1.240          H  
ATOM   7944 3HG2 ILE A 506      29.061  33.597 -82.959  1.00  1.240          H  
ATOM   7945 1HD1 ILE A 506      27.468  35.778 -79.505  1.00  1.240          H  
ATOM   7946 2HD1 ILE A 506      27.085  36.762 -80.932  1.00  1.240          H  
ATOM   7947 3HD1 ILE A 506      26.873  35.010 -80.977  1.00  1.240          H  
ATOM   7948  N   ARG A 507      30.250  36.769 -85.250  1.00  0.710          N  
ATOM   7949  CA  ARG A 507      30.328  36.622 -86.686  1.00  0.730          C  
ATOM   7950  C   ARG A 507      31.758  36.440 -87.154  1.00  0.700          C  
ATOM   7951  O   ARG A 507      32.023  35.542 -87.952  1.00  0.700          O  
ATOM   7952  CB  ARG A 507      29.701  37.814 -87.393  1.00  1.010          C  
ATOM   7953  CG  ARG A 507      28.174  37.878 -87.319  1.00  1.010          C  
ATOM   7954  CD  ARG A 507      27.631  39.049 -88.063  1.00  1.010          C  
ATOM   7955  NE  ARG A 507      26.173  39.128 -87.974  1.00  1.010          N  
ATOM   7956  CZ  ARG A 507      25.299  38.449 -88.749  1.00  1.010          C  
ATOM   7957  NH1 ARG A 507      25.725  37.627 -89.690  1.00  1.010          N  
ATOM   7958  NH2 ARG A 507      24.001  38.612 -88.559  1.00  1.010          N  
ATOM   7959  H   ARG A 507      29.871  37.622 -84.833  1.00  0.850          H  
ATOM   7960  HA  ARG A 507      29.763  35.733 -86.965  1.00  0.880          H  
ATOM   7961 1HB  ARG A 507      30.089  38.732 -86.946  1.00  1.220          H  
ATOM   7962 2HB  ARG A 507      29.993  37.810 -88.445  1.00  1.220          H  
ATOM   7963 1HG  ARG A 507      27.755  36.965 -87.733  1.00  1.220          H  
ATOM   7964 2HG  ARG A 507      27.872  37.971 -86.275  1.00  1.220          H  
ATOM   7965 1HD  ARG A 507      28.042  39.960 -87.622  1.00  1.220          H  
ATOM   7966 2HD  ARG A 507      27.919  38.999 -89.110  1.00  1.220          H  
ATOM   7967  HE  ARG A 507      25.783  39.744 -87.269  1.00  1.220          H  
ATOM   7968 1HH1 ARG A 507      26.715  37.495 -89.846  1.00  1.220          H  
ATOM   7969 2HH1 ARG A 507      25.060  37.126 -90.263  1.00  1.220          H  
ATOM   7970 1HH2 ARG A 507      23.670  39.245 -87.840  1.00  1.220          H  
ATOM   7971 2HH2 ARG A 507      23.335  38.111 -89.126  1.00  1.220          H  
ATOM   7972  N   LYS A 508      32.696  37.233 -86.625  1.00  0.680          N  
ATOM   7973  CA  LYS A 508      34.079  37.108 -87.043  1.00  0.660          C  
ATOM   7974  C   LYS A 508      34.650  35.763 -86.647  1.00  0.690          C  
ATOM   7975  O   LYS A 508      35.413  35.171 -87.413  1.00  0.710          O  
ATOM   7976  CB  LYS A 508      34.920  38.239 -86.476  1.00  0.930          C  
ATOM   7977  CG  LYS A 508      34.625  39.586 -87.107  1.00  0.930          C  
ATOM   7978  CD  LYS A 508      35.474  40.671 -86.492  1.00  0.930          C  
ATOM   7979  CE  LYS A 508      35.143  42.030 -87.068  1.00  0.930          C  
ATOM   7980  NZ  LYS A 508      36.019  43.074 -86.508  1.00  0.930          N  
ATOM   7981  H   LYS A 508      32.448  37.960 -85.946  1.00  0.820          H  
ATOM   7982  HA  LYS A 508      34.110  37.175 -88.131  1.00  0.790          H  
ATOM   7983 1HB  LYS A 508      34.731  38.320 -85.402  1.00  1.120          H  
ATOM   7984 2HB  LYS A 508      35.977  38.017 -86.611  1.00  1.120          H  
ATOM   7985 1HG  LYS A 508      34.839  39.531 -88.174  1.00  1.120          H  
ATOM   7986 2HG  LYS A 508      33.573  39.829 -86.985  1.00  1.120          H  
ATOM   7987 1HD  LYS A 508      35.303  40.693 -85.415  1.00  1.120          H  
ATOM   7988 2HD  LYS A 508      36.534  40.466 -86.673  1.00  1.120          H  
ATOM   7989 1HE  LYS A 508      35.268  42.008 -88.148  1.00  1.120          H  
ATOM   7990 2HE  LYS A 508      34.109  42.274 -86.835  1.00  1.120          H  
ATOM   7991 1HZ  LYS A 508      35.793  43.967 -86.903  1.00  1.120          H  
ATOM   7992 2HZ  LYS A 508      35.925  43.113 -85.509  1.00  1.120          H  
ATOM   7993 3HZ  LYS A 508      36.990  42.831 -86.755  1.00  1.120          H  
ATOM   7994  N   SER A 509      34.305  35.276 -85.451  1.00  0.710          N  
ATOM   7995  CA  SER A 509      34.792  33.988 -85.002  1.00  0.760          C  
ATOM   7996  C   SER A 509      34.313  32.898 -85.949  1.00  0.810          C  
ATOM   7997  O   SER A 509      35.110  32.072 -86.400  1.00  0.850          O  
ATOM   7998  CB  SER A 509      34.322  33.709 -83.588  1.00  1.040          C  
ATOM   7999  OG  SER A 509      34.788  32.467 -83.133  1.00  1.040          O  
ATOM   8000  H   SER A 509      33.721  35.823 -84.810  1.00  0.850          H  
ATOM   8001  HA  SER A 509      35.881  34.004 -85.013  1.00  0.910          H  
ATOM   8002 1HB  SER A 509      34.672  34.503 -82.924  1.00  1.250          H  
ATOM   8003 2HB  SER A 509      33.232  33.725 -83.561  1.00  1.250          H  
ATOM   8004  HG  SER A 509      34.443  32.374 -82.244  1.00  1.250          H  
ATOM   8005  N   ASP A 510      33.020  32.907 -86.307  1.00  0.820          N  
ATOM   8006  CA  ASP A 510      32.521  31.879 -87.207  1.00  0.870          C  
ATOM   8007  C   ASP A 510      33.122  31.986 -88.605  1.00  0.860          C  
ATOM   8008  O   ASP A 510      33.478  30.963 -89.203  1.00  0.900          O  
ATOM   8009  CB  ASP A 510      30.995  31.949 -87.333  1.00  1.200          C  
ATOM   8010  CG  ASP A 510      30.213  31.457 -86.102  1.00  1.200          C  
ATOM   8011  OD1 ASP A 510      30.779  30.821 -85.243  1.00  1.200          O  
ATOM   8012  OD2 ASP A 510      29.033  31.713 -86.057  1.00  1.200          O  
ATOM   8013  H   ASP A 510      32.381  33.605 -85.909  1.00  0.980          H  
ATOM   8014  HA  ASP A 510      32.790  30.909 -86.792  1.00  1.040          H  
ATOM   8015 1HB  ASP A 510      30.714  32.992 -87.514  1.00  1.440          H  
ATOM   8016 2HB  ASP A 510      30.679  31.375 -88.201  1.00  1.440          H  
ATOM   8017  N   GLU A 511      33.256  33.209 -89.138  1.00  0.810          N  
ATOM   8018  CA  GLU A 511      33.814  33.378 -90.475  1.00  0.820          C  
ATOM   8019  C   GLU A 511      35.278  32.956 -90.517  1.00  0.840          C  
ATOM   8020  O   GLU A 511      35.705  32.281 -91.463  1.00  0.900          O  
ATOM   8021  CB  GLU A 511      33.661  34.829 -90.947  1.00  1.140          C  
ATOM   8022  CG  GLU A 511      32.214  35.253 -91.252  1.00  1.140          C  
ATOM   8023  CD  GLU A 511      32.081  36.715 -91.602  1.00  1.140          C  
ATOM   8024  OE1 GLU A 511      33.081  37.396 -91.624  1.00  1.140          O  
ATOM   8025  OE2 GLU A 511      30.976  37.153 -91.832  1.00  1.140          O  
ATOM   8026  H   GLU A 511      32.931  34.034 -88.624  1.00  0.970          H  
ATOM   8027  HA  GLU A 511      33.259  32.739 -91.160  1.00  0.980          H  
ATOM   8028 1HB  GLU A 511      34.044  35.496 -90.171  1.00  1.370          H  
ATOM   8029 2HB  GLU A 511      34.260  34.987 -91.842  1.00  1.370          H  
ATOM   8030 1HG  GLU A 511      31.851  34.660 -92.090  1.00  1.370          H  
ATOM   8031 2HG  GLU A 511      31.588  35.028 -90.394  1.00  1.370          H  
ATOM   8032  N   LEU A 512      36.039  33.304 -89.466  1.00  0.810          N  
ATOM   8033  CA  LEU A 512      37.440  32.938 -89.380  1.00  0.850          C  
ATOM   8034  C   LEU A 512      37.594  31.453 -89.277  1.00  0.830          C  
ATOM   8035  O   LEU A 512      38.390  30.869 -90.008  1.00  0.810          O  
ATOM   8036  CB  LEU A 512      38.115  33.546 -88.139  1.00  1.170          C  
ATOM   8037  CG  LEU A 512      39.635  33.141 -87.875  1.00  1.170          C  
ATOM   8038  CD1 LEU A 512      40.524  33.596 -89.017  1.00  1.170          C  
ATOM   8039  CD2 LEU A 512      40.092  33.764 -86.582  1.00  1.170          C  
ATOM   8040  H   LEU A 512      35.646  33.882 -88.719  1.00  0.970          H  
ATOM   8041  HA  LEU A 512      37.936  33.288 -90.282  1.00  1.020          H  
ATOM   8042 1HB  LEU A 512      38.065  34.632 -88.223  1.00  1.410          H  
ATOM   8043 2HB  LEU A 512      37.533  33.252 -87.261  1.00  1.410          H  
ATOM   8044  HG  LEU A 512      39.720  32.054 -87.797  1.00  1.410          H  
ATOM   8045 1HD1 LEU A 512      41.545  33.309 -88.794  1.00  1.410          H  
ATOM   8046 2HD1 LEU A 512      40.216  33.134 -89.950  1.00  1.410          H  
ATOM   8047 3HD1 LEU A 512      40.463  34.672 -89.117  1.00  1.410          H  
ATOM   8048 1HD2 LEU A 512      41.124  33.491 -86.392  1.00  1.410          H  
ATOM   8049 2HD2 LEU A 512      40.008  34.837 -86.668  1.00  1.410          H  
ATOM   8050 3HD2 LEU A 512      39.463  33.412 -85.762  1.00  1.410          H  
ATOM   8051  N   LEU A 513      36.857  30.825 -88.361  1.00  0.860          N  
ATOM   8052  CA  LEU A 513      37.016  29.404 -88.177  1.00  0.880          C  
ATOM   8053  C   LEU A 513      36.587  28.652 -89.432  1.00  0.930          C  
ATOM   8054  O   LEU A 513      37.180  27.631 -89.777  1.00  0.970          O  
ATOM   8055  CB  LEU A 513      36.268  28.932 -86.931  1.00  1.220          C  
ATOM   8056  CG  LEU A 513      36.842  29.458 -85.544  1.00  1.220          C  
ATOM   8057  CD1 LEU A 513      35.894  29.023 -84.446  1.00  1.220          C  
ATOM   8058  CD2 LEU A 513      38.285  28.944 -85.268  1.00  1.220          C  
ATOM   8059  H   LEU A 513      36.198  31.342 -87.769  1.00  1.030          H  
ATOM   8060  HA  LEU A 513      38.063  29.217 -88.026  1.00  1.060          H  
ATOM   8061 1HB  LEU A 513      35.232  29.281 -87.008  1.00  1.470          H  
ATOM   8062 2HB  LEU A 513      36.267  27.844 -86.913  1.00  1.470          H  
ATOM   8063  HG  LEU A 513      36.862  30.547 -85.556  1.00  1.470          H  
ATOM   8064 1HD1 LEU A 513      36.248  29.405 -83.488  1.00  1.470          H  
ATOM   8065 2HD1 LEU A 513      34.898  29.429 -84.649  1.00  1.470          H  
ATOM   8066 3HD1 LEU A 513      35.847  27.937 -84.410  1.00  1.470          H  
ATOM   8067 1HD2 LEU A 513      38.615  29.341 -84.309  1.00  1.470          H  
ATOM   8068 2HD2 LEU A 513      38.291  27.864 -85.230  1.00  1.470          H  
ATOM   8069 3HD2 LEU A 513      38.968  29.285 -86.036  1.00  1.470          H  
ATOM   8070  N   SER A 514      35.569  29.131 -90.143  1.00  0.920          N  
ATOM   8071  CA  SER A 514      35.189  28.464 -91.379  1.00  0.960          C  
ATOM   8072  C   SER A 514      36.365  28.513 -92.354  1.00  0.980          C  
ATOM   8073  O   SER A 514      36.748  27.489 -92.946  1.00  1.030          O  
ATOM   8074  CB  SER A 514      33.976  29.136 -91.988  1.00  1.330          C  
ATOM   8075  OG  SER A 514      33.595  28.512 -93.185  1.00  1.330          O  
ATOM   8076  H   SER A 514      35.025  29.938 -89.824  1.00  1.100          H  
ATOM   8077  HA  SER A 514      34.953  27.424 -91.161  1.00  1.150          H  
ATOM   8078 1HB  SER A 514      33.151  29.105 -91.277  1.00  1.590          H  
ATOM   8079 2HB  SER A 514      34.200  30.185 -92.174  1.00  1.590          H  
ATOM   8080  HG  SER A 514      32.830  28.997 -93.497  1.00  1.590          H  
ATOM   8081  N   ALA A 515      36.959  29.713 -92.497  1.00  0.940          N  
ATOM   8082  CA  ALA A 515      38.106  29.930 -93.366  1.00  0.960          C  
ATOM   8083  C   ALA A 515      39.322  29.105 -92.956  1.00  1.010          C  
ATOM   8084  O   ALA A 515      40.078  28.678 -93.824  1.00  1.020          O  
ATOM   8085  CB  ALA A 515      38.496  31.403 -93.362  1.00  1.340          C  
ATOM   8086  H   ALA A 515      36.575  30.522 -91.996  1.00  1.130          H  
ATOM   8087  HA  ALA A 515      37.819  29.637 -94.373  1.00  1.150          H  
ATOM   8088 1HB  ALA A 515      39.330  31.561 -94.042  1.00  1.600          H  
ATOM   8089 2HB  ALA A 515      37.641  31.999 -93.682  1.00  1.600          H  
ATOM   8090 3HB  ALA A 515      38.788  31.703 -92.358  1.00  1.600          H  
ATOM   8091  N   ILE A 516      39.511  28.916 -91.631  1.00  1.030          N  
ATOM   8092  CA  ILE A 516      40.657  28.196 -91.047  1.00  1.100          C  
ATOM   8093  C   ILE A 516      40.433  26.670 -91.134  1.00  1.230          C  
ATOM   8094  O   ILE A 516      41.381  25.887 -91.172  1.00  1.420          O  
ATOM   8095  CB  ILE A 516      40.860  28.653 -89.553  1.00  1.510          C  
ATOM   8096  CG1 ILE A 516      42.288  28.702 -89.207  1.00  1.510          C  
ATOM   8097  CG2 ILE A 516      40.268  27.577 -88.553  1.00  1.510          C  
ATOM   8098  CD1 ILE A 516      42.595  29.486 -87.942  1.00  1.510          C  
ATOM   8099  H   ILE A 516      38.861  29.384 -91.001  1.00  1.240          H  
ATOM   8100  HA  ILE A 516      41.547  28.415 -91.613  1.00  1.320          H  
ATOM   8101  HB  ILE A 516      40.399  29.619 -89.393  1.00  1.810          H  
ATOM   8102 1HG1 ILE A 516      42.683  27.688 -89.111  1.00  1.810          H  
ATOM   8103 2HG1 ILE A 516      42.784  29.201 -89.990  1.00  1.810          H  
ATOM   8104 1HG2 ILE A 516      40.404  27.874 -87.533  1.00  1.810          H  
ATOM   8105 2HG2 ILE A 516      39.238  27.442 -88.703  1.00  1.810          H  
ATOM   8106 3HG2 ILE A 516      40.766  26.622 -88.694  1.00  1.810          H  
ATOM   8107 1HD1 ILE A 516      43.667  29.523 -87.764  1.00  1.810          H  
ATOM   8108 2HD1 ILE A 516      42.222  30.509 -88.054  1.00  1.810          H  
ATOM   8109 3HD1 ILE A 516      42.140  29.038 -87.116  1.00  1.810          H  
ATOM   8110  N   GLY A 517      39.170  26.240 -91.051  1.00  1.190          N  
ATOM   8111  CA  GLY A 517      38.771  24.841 -91.159  1.00  1.280          C  
ATOM   8112  C   GLY A 517      39.107  24.341 -92.543  1.00  1.320          C  
ATOM   8113  O   GLY A 517      39.754  23.286 -92.724  1.00  1.450          O  
ATOM   8114  H   GLY A 517      38.437  26.928 -90.906  1.00  1.430          H  
ATOM   8115 1HA  GLY A 517      39.278  24.249 -90.402  1.00  1.540          H  
ATOM   8116 2HA  GLY A 517      37.699  24.762 -90.980  1.00  1.540          H  
ATOM   8117  N   GLY A 518      38.585  25.067 -93.535  1.00  1.200          N  
ATOM   8118  CA  GLY A 518      38.914  24.764 -94.891  1.00  1.230          C  
ATOM   8119  C   GLY A 518      40.213  25.474 -94.972  1.00  1.410          C  
ATOM   8120  O   GLY A 518      40.646  26.018 -93.973  1.00  2.270          O  
ATOM   8121  H   GLY A 518      38.002  25.883 -93.316  1.00  1.440          H  
ATOM   8122 1HA  GLY A 518      39.026  23.692 -95.051  1.00  1.480          H  
ATOM   8123 2HA  GLY A 518      38.183  25.181 -95.582  1.00  1.480          H  
ATOM   8124  N   TYR A 519      40.903  25.372 -96.066  1.00  1.150          N  
ATOM   8125  CA  TYR A 519      42.112  26.122 -96.259  1.00  1.320          C  
ATOM   8126  C   TYR A 519      42.617  25.755 -97.630  1.00  0.900          C  
ATOM   8127  O   TYR A 519      42.122  24.806 -98.236  1.00  1.590          O  
ATOM   8128  CB  TYR A 519      43.193  25.981 -95.143  1.00  1.780          C  
ATOM   8129  CG  TYR A 519      44.171  26.967 -95.478  1.00  1.780          C  
ATOM   8130  CD1 TYR A 519      43.801  28.290 -95.433  1.00  1.780          C  
ATOM   8131  CD2 TYR A 519      45.343  26.609 -95.942  1.00  1.780          C  
ATOM   8132  CE1 TYR A 519      44.622  29.220 -95.906  1.00  1.780          C  
ATOM   8133  CE2 TYR A 519      46.116  27.533 -96.439  1.00  1.780          C  
ATOM   8134  CZ  TYR A 519      45.794  28.838 -96.432  1.00  1.780          C  
ATOM   8135  OH  TYR A 519      46.657  29.756 -96.998  1.00  1.780          O  
ATOM   8136  H   TYR A 519      40.531  24.833 -96.835  1.00  1.380          H  
ATOM   8137  HA  TYR A 519      41.832  27.169 -96.313  1.00  1.580          H  
ATOM   8138 1HB  TYR A 519      42.857  26.178 -94.149  1.00  2.140          H  
ATOM   8139 2HB  TYR A 519      43.652  24.995 -95.169  1.00  2.140          H  
ATOM   8140  HD1 TYR A 519      42.822  28.574 -95.048  1.00  2.140          H  
ATOM   8141  HD2 TYR A 519      45.618  25.568 -95.986  1.00  2.140          H  
ATOM   8142  HE1 TYR A 519      44.320  30.261 -95.906  1.00  2.140          H  
ATOM   8143  HE2 TYR A 519      47.040  27.215 -96.903  1.00  2.140          H  
ATOM   8144  HH  TYR A 519      47.370  29.292 -97.444  1.00  2.140          H  
ATOM   8145  N   ILE A 520      43.579  26.477 -98.116  1.00  1.030          N  
ATOM   8146  CA  ILE A 520      44.301  26.178 -99.330  1.00  1.850          C  
ATOM   8147  C   ILE A 520      45.075  24.842 -99.141  1.00  1.420          C  
ATOM   8148  O   ILE A 520      45.705  24.617 -98.081  1.00  0.840          O  
ATOM   8149  CB  ILE A 520      45.277  27.344 -99.707  1.00  2.260          C  
ATOM   8150  CG1 ILE A 520      44.488  28.693 -99.883  1.00  2.260          C  
ATOM   8151  CG2 ILE A 520      46.122  27.059-100.944  1.00  2.260          C  
ATOM   8152  CD1 ILE A 520      43.407  28.718-100.955  1.00  2.260          C  
ATOM   8153  H   ILE A 520      43.858  27.287 -97.590  1.00  1.240          H  
ATOM   8154  HA  ILE A 520      43.575  26.099-100.114  1.00  2.220          H  
ATOM   8155  HB  ILE A 520      45.967  27.478 -98.951  1.00  2.710          H  
ATOM   8156 1HG1 ILE A 520      44.019  28.943 -98.937  1.00  2.710          H  
ATOM   8157 2HG1 ILE A 520      45.211  29.474-100.121  1.00  2.710          H  
ATOM   8158 1HG2 ILE A 520      46.799  27.899-101.109  1.00  2.710          H  
ATOM   8159 2HG2 ILE A 520      46.707  26.173-100.805  1.00  2.710          H  
ATOM   8160 3HG2 ILE A 520      45.504  26.943-101.813  1.00  2.710          H  
ATOM   8161 1HD1 ILE A 520      42.950  29.710-100.970  1.00  2.710          H  
ATOM   8162 2HD1 ILE A 520      43.835  28.515-101.932  1.00  2.710          H  
ATOM   8163 3HD1 ILE A 520      42.636  27.987-100.740  1.00  2.710          H  
ATOM   8164  N   PRO A 521      45.048  23.953-100.170  1.00  1.770          N  
ATOM   8165  CA  PRO A 521      45.702  22.662-100.251  1.00  1.470          C  
ATOM   8166  C   PRO A 521      47.149  22.628 -99.824  1.00  1.100          C  
ATOM   8167  O   PRO A 521      47.681  21.545 -99.661  1.00  0.940          O  
ATOM   8168  CB  PRO A 521      45.558  22.298-101.730  1.00  2.210          C  
ATOM   8169  CG  PRO A 521      44.279  22.942-102.156  1.00  2.210          C  
ATOM   8170  CD  PRO A 521      44.182  24.215-101.379  1.00  2.210          C  
ATOM   8171  HA  PRO A 521      45.123  21.954 -99.644  1.00  1.760          H  
ATOM   8172 1HB  PRO A 521      46.433  22.666-102.292  1.00  2.650          H  
ATOM   8173 2HB  PRO A 521      45.545  21.203-101.844  1.00  2.650          H  
ATOM   8174 1HG  PRO A 521      44.290  23.113-103.245  1.00  2.650          H  
ATOM   8175 2HG  PRO A 521      43.434  22.266-101.954  1.00  2.650          H  
ATOM   8176 1HD  PRO A 521      44.531  25.026-101.994  1.00  2.650          H  
ATOM   8177 2HD  PRO A 521      43.118  24.310-101.096  1.00  2.650          H  
ATOM   8178  N   GLU A 522      47.832  23.761 -99.711  1.00  1.450          N  
ATOM   8179  CA  GLU A 522      49.216  23.754 -99.282  1.00  1.880          C  
ATOM   8180  C   GLU A 522      49.344  23.216 -97.837  1.00  2.330          C  
ATOM   8181  O   GLU A 522      50.325  22.543 -97.491  1.00  3.430          O  
ATOM   8182  CB  GLU A 522      49.787  25.166 -99.391  1.00  2.460          C  
ATOM   8183  CG  GLU A 522      49.958  25.643-100.835  1.00  2.460          C  
ATOM   8184  CD  GLU A 522      50.480  27.049-100.956  1.00  2.460          C  
ATOM   8185  OE1 GLU A 522      50.334  27.804-100.025  1.00  2.460          O  
ATOM   8186  OE2 GLU A 522      51.047  27.359-101.978  1.00  2.460          O  
ATOM   8187  H   GLU A 522      47.398  24.650 -99.894  1.00  1.740          H  
ATOM   8188  HA  GLU A 522      49.782  23.100 -99.946  1.00  2.260          H  
ATOM   8189 1HB  GLU A 522      49.130  25.865 -98.869  1.00  2.950          H  
ATOM   8190 2HB  GLU A 522      50.765  25.200 -98.904  1.00  2.950          H  
ATOM   8191 1HG  GLU A 522      50.641  24.971-101.336  1.00  2.950          H  
ATOM   8192 2HG  GLU A 522      49.002  25.574-101.345  1.00  2.950          H  
ATOM   8193  N   ALA A 523      48.372  23.494 -96.959  1.00  1.730          N  
ATOM   8194  CA  ALA A 523      48.588  23.009 -95.594  1.00  2.540          C  
ATOM   8195  C   ALA A 523      48.680  21.456 -95.579  1.00  3.430          C  
ATOM   8196  O   ALA A 523      49.639  20.926 -95.039  1.00  3.480          O  
ATOM   8197  CB  ALA A 523      47.556  23.573 -94.627  1.00  3.230          C  
ATOM   8198  H   ALA A 523      47.528  24.002 -97.248  1.00  2.080          H  
ATOM   8199  HA  ALA A 523      49.552  23.390 -95.257  1.00  3.050          H  
ATOM   8200 1HB  ALA A 523      47.796  23.238 -93.620  1.00  3.880          H  
ATOM   8201 2HB  ALA A 523      47.620  24.644 -94.670  1.00  3.880          H  
ATOM   8202 3HB  ALA A 523      46.555  23.300 -94.845  1.00  3.880          H  
ATOM   8203  N   PRO A 524      47.834  20.676 -96.277  1.00  4.380          N  
ATOM   8204  CA  PRO A 524      47.981  19.232 -96.422  1.00  5.590          C  
ATOM   8205  C   PRO A 524      49.318  18.745 -97.037  1.00  6.130          C  
ATOM   8206  O   PRO A 524      49.631  17.552 -96.937  1.00  7.240          O  
ATOM   8207  CB  PRO A 524      46.803  18.878 -97.335  1.00  8.380          C  
ATOM   8208  CG  PRO A 524      45.755  19.906 -97.027  1.00  8.380          C  
ATOM   8209  CD  PRO A 524      46.497  21.168 -96.687  1.00  8.380          C  
ATOM   8210  HA  PRO A 524      47.835  18.780 -95.434  1.00  6.710          H  
ATOM   8211 1HB  PRO A 524      47.133  18.927 -98.390  1.00 10.060          H  
ATOM   8212 2HB  PRO A 524      46.472  17.850 -97.148  1.00 10.060          H  
ATOM   8213 1HG  PRO A 524      45.091  20.038 -97.895  1.00 10.060          H  
ATOM   8214 2HG  PRO A 524      45.130  19.547 -96.211  1.00 10.060          H  
ATOM   8215 1HD  PRO A 524      46.512  21.821 -97.492  1.00 10.060          H  
ATOM   8216 2HD  PRO A 524      45.973  21.582 -95.858  1.00 10.060          H  
ATOM   8217  N   ARG A 525      50.054  19.622 -97.737  1.00  5.480          N  
ATOM   8218  CA  ARG A 525      51.304  19.273 -98.406  1.00  6.170          C  
ATOM   8219  C   ARG A 525      52.514  19.664 -97.563  1.00  6.870          C  
ATOM   8220  O   ARG A 525      53.360  18.828 -97.240  1.00  8.050          O  
ATOM   8221  CB  ARG A 525      51.401  19.969 -99.760  1.00  8.360          C  
ATOM   8222  CG  ARG A 525      52.650  19.617-100.587  1.00  8.360          C  
ATOM   8223  CD  ARG A 525      52.730  20.395-101.859  1.00  8.360          C  
ATOM   8224  NE  ARG A 525      52.956  21.817-101.609  1.00  8.360          N  
ATOM   8225  CZ  ARG A 525      52.885  22.808-102.506  1.00  8.360          C  
ATOM   8226  NH1 ARG A 525      52.586  22.587-103.776  1.00  8.360          N  
ATOM   8227  NH2 ARG A 525      53.129  24.017-102.064  1.00  8.360          N  
ATOM   8228  H   ARG A 525      49.815  20.608 -97.729  1.00  6.580          H  
ATOM   8229  HA  ARG A 525      51.323  18.196 -98.563  1.00  7.400          H  
ATOM   8230 1HB  ARG A 525      50.522  19.726-100.354  1.00 10.030          H  
ATOM   8231 2HB  ARG A 525      51.397  21.050 -99.610  1.00 10.030          H  
ATOM   8232 1HG  ARG A 525      53.546  19.853-100.008  1.00 10.030          H  
ATOM   8233 2HG  ARG A 525      52.642  18.555-100.828  1.00 10.030          H  
ATOM   8234 1HD  ARG A 525      53.554  20.017-102.463  1.00 10.030          H  
ATOM   8235 2HD  ARG A 525      51.792  20.285-102.403  1.00 10.030          H  
ATOM   8236  HE  ARG A 525      53.191  22.115-100.646  1.00 10.030          H  
ATOM   8237 1HH1 ARG A 525      52.403  21.649-104.100  1.00 10.030          H  
ATOM   8238 2HH1 ARG A 525      52.540  23.361-104.423  1.00 10.030          H  
ATOM   8239 1HH2 ARG A 525      53.354  24.117-101.053  1.00 10.030          H  
ATOM   8240 2HH2 ARG A 525      53.086  24.820-102.672  1.00 10.030          H  
ATOM   8241  N   ASP A 526      52.599  20.957 -97.241  1.00  6.290          N  
ATOM   8242  CA  ASP A 526      53.712  21.548 -96.509  1.00  7.180          C  
ATOM   8243  C   ASP A 526      53.487  21.448 -94.999  1.00  7.650          C  
ATOM   8244  O   ASP A 526      54.441  21.426 -94.219  1.00  8.600          O  
ATOM   8245  CB  ASP A 526      53.898  22.995 -96.955  1.00  9.700          C  
ATOM   8246  CG  ASP A 526      54.299  23.067 -98.434  1.00  9.700          C  
ATOM   8247  OD1 ASP A 526      55.376  22.654 -98.791  1.00  9.700          O  
ATOM   8248  OD2 ASP A 526      53.470  23.492 -99.213  1.00  9.700          O  
ATOM   8249  H   ASP A 526      51.844  21.573 -97.535  1.00  7.550          H  
ATOM   8250  HA  ASP A 526      54.618  20.995 -96.755  1.00  8.620          H  
ATOM   8251 1HB  ASP A 526      52.960  23.543 -96.816  1.00 11.640          H  
ATOM   8252 2HB  ASP A 526      54.662  23.476 -96.346  1.00 11.640          H  
ATOM   8253  N   GLY A 527      52.216  21.402 -94.587  1.00  7.060          N  
ATOM   8254  CA  GLY A 527      51.829  21.267 -93.180  1.00  7.470          C  
ATOM   8255  C   GLY A 527      51.400  22.551 -92.487  1.00  7.350          C  
ATOM   8256  O   GLY A 527      50.787  22.497 -91.414  1.00  7.890          O  
ATOM   8257  H   GLY A 527      51.453  21.483 -95.276  1.00  8.470          H  
ATOM   8258 1HA  GLY A 527      51.024  20.537 -93.105  1.00  8.960          H  
ATOM   8259 2HA  GLY A 527      52.667  20.840 -92.632  1.00  8.960          H  
ATOM   8260  N   GLN A 528      51.683  23.699 -93.091  1.00  6.700          N  
ATOM   8261  CA  GLN A 528      51.320  24.991 -92.521  1.00  6.660          C  
ATOM   8262  C   GLN A 528      50.797  25.952 -93.559  1.00  6.610          C  
ATOM   8263  O   GLN A 528      51.188  25.901 -94.727  1.00  6.890          O  
ATOM   8264  CB  GLN A 528      52.536  25.660 -91.846  1.00  9.340          C  
ATOM   8265  CG  GLN A 528      53.145  24.925 -90.649  1.00  9.340          C  
ATOM   8266  CD  GLN A 528      52.318  25.023 -89.376  1.00  9.340          C  
ATOM   8267  OE1 GLN A 528      52.563  25.879 -88.525  1.00  9.340          O  
ATOM   8268  NE2 GLN A 528      51.332  24.162 -89.256  1.00  9.340          N  
ATOM   8269  H   GLN A 528      52.176  23.666 -93.973  1.00  8.040          H  
ATOM   8270  HA  GLN A 528      50.526  24.841 -91.793  1.00  7.990          H  
ATOM   8271 1HB  GLN A 528      53.325  25.782 -92.587  1.00 11.210          H  
ATOM   8272 2HB  GLN A 528      52.253  26.656 -91.513  1.00 11.210          H  
ATOM   8273 1HG  GLN A 528      53.272  23.875 -90.888  1.00 11.210          H  
ATOM   8274 2HG  GLN A 528      54.118  25.367 -90.441  1.00 11.210          H  
ATOM   8275 1HE2 GLN A 528      50.748  24.164 -88.449  1.00 11.210          H  
ATOM   8276 2HE2 GLN A 528      51.155  23.491 -90.001  1.00 11.210          H  
ATOM   8277  N   ALA A 529      49.923  26.844 -93.113  1.00  6.350          N  
ATOM   8278  CA  ALA A 529      49.439  27.937 -93.930  1.00  6.270          C  
ATOM   8279  C   ALA A 529      48.613  28.916 -93.093  1.00  6.520          C  
ATOM   8280  O   ALA A 529      48.418  28.655 -91.904  1.00  7.610          O  
ATOM   8281  CB  ALA A 529      48.705  27.424 -95.048  1.00  8.810          C  
ATOM   8282  H   ALA A 529      49.614  26.774 -92.155  1.00  7.620          H  
ATOM   8283  HA  ALA A 529      50.306  28.481 -94.311  1.00  7.520          H  
ATOM   8284 1HB  ALA A 529      48.433  28.289 -95.608  1.00 10.570          H  
ATOM   8285 2HB  ALA A 529      49.274  26.759 -95.681  1.00 10.570          H  
ATOM   8286 3HB  ALA A 529      47.868  26.909 -94.638  1.00 10.570          H  
ATOM   8287  N   TYR A 530      48.171  30.046 -93.694  1.00  5.520          N  
ATOM   8288  CA  TYR A 530      47.411  31.095 -92.980  1.00  5.860          C  
ATOM   8289  C   TYR A 530      46.062  31.555 -93.599  1.00  5.190          C  
ATOM   8290  O   TYR A 530      45.891  31.576 -94.813  1.00  4.410          O  
ATOM   8291  CB  TYR A 530      48.281  32.359 -92.926  1.00  8.070          C  
ATOM   8292  CG  TYR A 530      49.629  32.287 -92.233  1.00  8.070          C  
ATOM   8293  CD1 TYR A 530      50.717  31.708 -92.871  1.00  8.070          C  
ATOM   8294  CD2 TYR A 530      49.802  32.876 -91.004  1.00  8.070          C  
ATOM   8295  CE1 TYR A 530      51.948  31.701 -92.259  1.00  8.070          C  
ATOM   8296  CE2 TYR A 530      51.025  32.877 -90.393  1.00  8.070          C  
ATOM   8297  CZ  TYR A 530      52.099  32.290 -91.013  1.00  8.070          C  
ATOM   8298  OH  TYR A 530      53.337  32.303 -90.406  1.00  8.070          O  
ATOM   8299  H   TYR A 530      48.371  30.196 -94.674  1.00  6.620          H  
ATOM   8300  HA  TYR A 530      47.202  30.731 -91.977  1.00  7.030          H  
ATOM   8301 1HB  TYR A 530      48.450  32.714 -93.942  1.00  9.680          H  
ATOM   8302 2HB  TYR A 530      47.706  33.119 -92.413  1.00  9.680          H  
ATOM   8303  HD1 TYR A 530      50.604  31.261 -93.855  1.00  9.680          H  
ATOM   8304  HD2 TYR A 530      48.970  33.354 -90.517  1.00  9.680          H  
ATOM   8305  HE1 TYR A 530      52.801  31.245 -92.759  1.00  9.680          H  
ATOM   8306  HE2 TYR A 530      51.147  33.350 -89.420  1.00  9.680          H  
ATOM   8307  HH  TYR A 530      53.962  31.809 -90.943  1.00  9.680          H  
ATOM   8308  N   VAL A 531      45.166  32.063 -92.743  1.00  5.670          N  
ATOM   8309  CA  VAL A 531      43.876  32.688 -93.128  1.00  5.300          C  
ATOM   8310  C   VAL A 531      43.832  34.089 -92.567  1.00  5.170          C  
ATOM   8311  O   VAL A 531      44.754  34.467 -91.872  1.00  5.850          O  
ATOM   8312  CB  VAL A 531      42.675  31.903 -92.624  1.00  7.570          C  
ATOM   8313  CG1 VAL A 531      42.697  30.606 -93.208  1.00  7.570          C  
ATOM   8314  CG2 VAL A 531      42.713  31.813 -91.121  1.00  7.570          C  
ATOM   8315  H   VAL A 531      45.414  31.999 -91.749  1.00  6.800          H  
ATOM   8316  HA  VAL A 531      43.821  32.744 -94.216  1.00  6.360          H  
ATOM   8317  HB  VAL A 531      41.758  32.396 -92.938  1.00  9.080          H  
ATOM   8318 1HG1 VAL A 531      41.865  30.078 -92.885  1.00  9.080          H  
ATOM   8319 2HG1 VAL A 531      42.656  30.719 -94.280  1.00  9.080          H  
ATOM   8320 3HG1 VAL A 531      43.600  30.085 -92.926  1.00  9.080          H  
ATOM   8321 1HG2 VAL A 531      41.847  31.260 -90.775  1.00  9.080          H  
ATOM   8322 2HG2 VAL A 531      43.625  31.312 -90.795  1.00  9.080          H  
ATOM   8323 3HG2 VAL A 531      42.686  32.807 -90.709  1.00  9.080          H  
ATOM   8324  N   ARG A 532      42.821  34.906 -92.859  1.00  4.470          N  
ATOM   8325  CA  ARG A 532      42.879  36.244 -92.255  1.00  4.420          C  
ATOM   8326  C   ARG A 532      41.807  36.557 -91.199  1.00  5.120          C  
ATOM   8327  O   ARG A 532      40.673  36.076 -91.269  1.00  5.470          O  
ATOM   8328  CB  ARG A 532      42.801  37.335 -93.321  1.00  6.210          C  
ATOM   8329  CG  ARG A 532      43.976  37.429 -94.315  1.00  6.210          C  
ATOM   8330  CD  ARG A 532      43.715  38.520 -95.319  1.00  6.210          C  
ATOM   8331  NE  ARG A 532      44.722  38.608 -96.385  1.00  6.210          N  
ATOM   8332  CZ  ARG A 532      45.836  39.395 -96.415  1.00  6.210          C  
ATOM   8333  NH1 ARG A 532      46.160  40.220 -95.439  1.00  6.210          N  
ATOM   8334  NH2 ARG A 532      46.618  39.342 -97.483  1.00  6.210          N  
ATOM   8335  H   ARG A 532      42.048  34.621 -93.446  1.00  5.360          H  
ATOM   8336  HA  ARG A 532      43.836  36.332 -91.774  1.00  5.300          H  
ATOM   8337 1HB  ARG A 532      41.889  37.211 -93.898  1.00  7.450          H  
ATOM   8338 2HB  ARG A 532      42.741  38.303 -92.821  1.00  7.450          H  
ATOM   8339 1HG  ARG A 532      44.898  37.661 -93.775  1.00  7.450          H  
ATOM   8340 2HG  ARG A 532      44.086  36.488 -94.841  1.00  7.450          H  
ATOM   8341 1HD  ARG A 532      42.750  38.337 -95.790  1.00  7.450          H  
ATOM   8342 2HD  ARG A 532      43.681  39.472 -94.805  1.00  7.450          H  
ATOM   8343  HE  ARG A 532      44.566  38.018 -97.190  1.00  7.450          H  
ATOM   8344 1HH1 ARG A 532      45.591  40.329 -94.597  1.00  7.450          H  
ATOM   8345 2HH1 ARG A 532      46.989  40.784 -95.516  1.00  7.450          H  
ATOM   8346 1HH2 ARG A 532      46.388  38.724 -98.247  1.00  7.450          H  
ATOM   8347 2HH2 ARG A 532      47.441  39.922 -97.532  1.00  7.450          H  
ATOM   8348  N   LYS A 533      42.183  37.441 -90.264  1.00  5.570          N  
ATOM   8349  CA  LYS A 533      41.309  38.021 -89.233  1.00  6.250          C  
ATOM   8350  C   LYS A 533      41.522  39.526 -89.184  1.00  5.730          C  
ATOM   8351  O   LYS A 533      42.615  40.001 -88.884  1.00  6.260          O  
ATOM   8352  CB  LYS A 533      41.593  37.469 -87.839  1.00  8.480          C  
ATOM   8353  CG  LYS A 533      40.671  38.051 -86.753  1.00  8.480          C  
ATOM   8354  CD  LYS A 533      40.984  37.510 -85.367  1.00  8.480          C  
ATOM   8355  CE  LYS A 533      40.004  38.062 -84.317  1.00  8.480          C  
ATOM   8356  NZ  LYS A 533      40.223  39.549 -84.022  1.00  8.480          N  
ATOM   8357  H   LYS A 533      43.167  37.724 -90.302  1.00  6.680          H  
ATOM   8358  HA  LYS A 533      40.270  37.825 -89.495  1.00  7.500          H  
ATOM   8359 1HB  LYS A 533      41.459  36.403 -87.845  1.00 10.170          H  
ATOM   8360 2HB  LYS A 533      42.626  37.679 -87.563  1.00 10.170          H  
ATOM   8361 1HG  LYS A 533      40.775  39.136 -86.725  1.00 10.170          H  
ATOM   8362 2HG  LYS A 533      39.635  37.813 -87.002  1.00 10.170          H  
ATOM   8363 1HD  LYS A 533      40.946  36.430 -85.359  1.00 10.170          H  
ATOM   8364 2HD  LYS A 533      41.992  37.816 -85.093  1.00 10.170          H  
ATOM   8365 1HE  LYS A 533      38.984  37.921 -84.673  1.00 10.170          H  
ATOM   8366 2HE  LYS A 533      40.136  37.500 -83.393  1.00 10.170          H  
ATOM   8367 1HZ  LYS A 533      39.564  39.846 -83.323  1.00 10.170          H  
ATOM   8368 2HZ  LYS A 533      41.157  39.686 -83.674  1.00 10.170          H  
ATOM   8369 3HZ  LYS A 533      40.093  40.160 -84.864  1.00 10.170          H  
ATOM   8370  N   ASP A 534      40.477  40.297 -89.484  1.00  4.730          N  
ATOM   8371  CA  ASP A 534      40.578  41.761 -89.523  1.00  4.200          C  
ATOM   8372  C   ASP A 534      41.711  42.199 -90.457  1.00  3.650          C  
ATOM   8373  O   ASP A 534      42.388  43.201 -90.222  1.00  3.320          O  
ATOM   8374  CB  ASP A 534      40.813  42.325 -88.110  1.00  6.090          C  
ATOM   8375  CG  ASP A 534      39.624  42.104 -87.158  1.00  6.090          C  
ATOM   8376  OD1 ASP A 534      38.518  42.454 -87.540  1.00  6.090          O  
ATOM   8377  OD2 ASP A 534      39.814  41.585 -86.058  1.00  6.090          O  
ATOM   8378  H   ASP A 534      39.591  39.860 -89.697  1.00  5.680          H  
ATOM   8379  HA  ASP A 534      39.641  42.164 -89.909  1.00  5.040          H  
ATOM   8380 1HB  ASP A 534      41.708  41.892 -87.668  1.00  7.310          H  
ATOM   8381 2HB  ASP A 534      40.990  43.398 -88.186  1.00  7.310          H  
ATOM   8382  N   GLY A 535      41.918  41.424 -91.521  1.00  3.550          N  
ATOM   8383  CA  GLY A 535      42.944  41.678 -92.519  1.00  3.090          C  
ATOM   8384  C   GLY A 535      44.336  41.118 -92.171  1.00  2.650          C  
ATOM   8385  O   GLY A 535      45.209  41.069 -93.041  1.00  2.370          O  
ATOM   8386  H   GLY A 535      41.295  40.644 -91.676  1.00  4.260          H  
ATOM   8387 1HA  GLY A 535      42.617  41.261 -93.470  1.00  3.710          H  
ATOM   8388 2HA  GLY A 535      43.025  42.753 -92.668  1.00  3.710          H  
ATOM   8389  N   GLU A 536      44.551  40.644 -90.943  1.00  2.780          N  
ATOM   8390  CA  GLU A 536      45.868  40.147 -90.545  1.00  2.580          C  
ATOM   8391  C   GLU A 536      45.948  38.660 -90.779  1.00  2.820          C  
ATOM   8392  O   GLU A 536      44.939  37.970 -90.704  1.00  3.130          O  
ATOM   8393  CB  GLU A 536      46.151  40.468 -89.076  1.00  3.690          C  
ATOM   8394  CG  GLU A 536      46.228  41.963 -88.762  1.00  3.690          C  
ATOM   8395  CD  GLU A 536      46.581  42.250 -87.321  1.00  3.690          C  
ATOM   8396  OE1 GLU A 536      46.735  41.317 -86.570  1.00  3.690          O  
ATOM   8397  OE2 GLU A 536      46.699  43.403 -86.976  1.00  3.690          O  
ATOM   8398  H   GLU A 536      43.804  40.644 -90.243  1.00  3.340          H  
ATOM   8399  HA  GLU A 536      46.627  40.633 -91.157  1.00  3.100          H  
ATOM   8400 1HB  GLU A 536      45.358  40.041 -88.458  1.00  4.430          H  
ATOM   8401 2HB  GLU A 536      47.090  40.003 -88.774  1.00  4.430          H  
ATOM   8402 1HG  GLU A 536      46.972  42.421 -89.410  1.00  4.430          H  
ATOM   8403 2HG  GLU A 536      45.259  42.415 -88.992  1.00  4.430          H  
ATOM   8404  N   TRP A 537      47.138  38.129 -91.029  1.00  2.700          N  
ATOM   8405  CA  TRP A 537      47.224  36.684 -91.194  1.00  2.950          C  
ATOM   8406  C   TRP A 537      47.191  35.938 -89.856  1.00  3.160          C  
ATOM   8407  O   TRP A 537      47.842  36.343 -88.891  1.00  3.060          O  
ATOM   8408  CB  TRP A 537      48.485  36.276 -91.944  1.00  4.030          C  
ATOM   8409  CG  TRP A 537      48.524  36.631 -93.398  1.00  4.030          C  
ATOM   8410  CD1 TRP A 537      49.291  37.586 -93.990  1.00  4.030          C  
ATOM   8411  CD2 TRP A 537      47.747  36.031 -94.460  1.00  4.030          C  
ATOM   8412  NE1 TRP A 537      49.071  37.595 -95.344  1.00  4.030          N  
ATOM   8413  CE2 TRP A 537      48.128  36.645 -95.643  1.00  4.030          C  
ATOM   8414  CE3 TRP A 537      46.787  35.037 -94.498  1.00  4.030          C  
ATOM   8415  CZ2 TRP A 537      47.584  36.280 -96.860  1.00  4.030          C  
ATOM   8416  CZ3 TRP A 537      46.238  34.675 -95.704  1.00  4.030          C  
ATOM   8417  CH2 TRP A 537      46.625  35.276 -96.856  1.00  4.030          C  
ATOM   8418  H   TRP A 537      47.960  38.711 -91.096  1.00  3.240          H  
ATOM   8419  HA  TRP A 537      46.369  36.360 -91.782  1.00  3.540          H  
ATOM   8420 1HB  TRP A 537      49.350  36.721 -91.462  1.00  4.840          H  
ATOM   8421 2HB  TRP A 537      48.598  35.221 -91.873  1.00  4.840          H  
ATOM   8422  HD1 TRP A 537      49.996  38.233 -93.470  1.00  4.840          H  
ATOM   8423  HE1 TRP A 537      49.532  38.198 -96.010  1.00  4.840          H  
ATOM   8424  HE3 TRP A 537      46.473  34.552 -93.596  1.00  4.840          H  
ATOM   8425  HZ2 TRP A 537      47.885  36.752 -97.793  1.00  4.840          H  
ATOM   8426  HZ3 TRP A 537      45.487  33.888 -95.714  1.00  4.840          H  
ATOM   8427  HH2 TRP A 537      46.174  34.959 -97.795  1.00  4.840          H  
ATOM   8428  N   VAL A 538      46.467  34.824 -89.836  1.00  3.540          N  
ATOM   8429  CA  VAL A 538      46.334  33.913 -88.711  1.00  3.860          C  
ATOM   8430  C   VAL A 538      46.840  32.535 -89.089  1.00  3.530          C  
ATOM   8431  O   VAL A 538      46.331  31.900 -90.013  1.00  3.120          O  
ATOM   8432  CB  VAL A 538      44.839  33.773 -88.311  1.00  5.280          C  
ATOM   8433  CG1 VAL A 538      44.651  32.775 -87.145  1.00  5.280          C  
ATOM   8434  CG2 VAL A 538      44.283  35.121 -87.938  1.00  5.280          C  
ATOM   8435  H   VAL A 538      45.950  34.604 -90.671  1.00  4.250          H  
ATOM   8436  HA  VAL A 538      46.914  34.295 -87.871  1.00  4.630          H  
ATOM   8437  HB  VAL A 538      44.291  33.389 -89.156  1.00  6.330          H  
ATOM   8438 1HG1 VAL A 538      43.594  32.697 -86.914  1.00  6.330          H  
ATOM   8439 2HG1 VAL A 538      45.024  31.791 -87.423  1.00  6.330          H  
ATOM   8440 3HG1 VAL A 538      45.190  33.127 -86.265  1.00  6.330          H  
ATOM   8441 1HG2 VAL A 538      43.241  35.006 -87.687  1.00  6.330          H  
ATOM   8442 2HG2 VAL A 538      44.824  35.521 -87.085  1.00  6.330          H  
ATOM   8443 3HG2 VAL A 538      44.381  35.809 -88.782  1.00  6.330          H  
ATOM   8444  N   LEU A 539      47.841  32.045 -88.375  1.00  4.140          N  
ATOM   8445  CA  LEU A 539      48.364  30.724 -88.690  1.00  3.910          C  
ATOM   8446  C   LEU A 539      47.234  29.755 -88.440  1.00  3.890          C  
ATOM   8447  O   LEU A 539      46.634  29.789 -87.362  1.00  3.650          O  
ATOM   8448  CB  LEU A 539      49.602  30.412 -87.833  1.00  5.570          C  
ATOM   8449  CG  LEU A 539      50.371  29.090 -88.134  1.00  5.570          C  
ATOM   8450  CD1 LEU A 539      51.044  29.143 -89.524  1.00  5.570          C  
ATOM   8451  CD2 LEU A 539      51.412  28.889 -87.050  1.00  5.570          C  
ATOM   8452  H   LEU A 539      48.239  32.594 -87.622  1.00  4.970          H  
ATOM   8453  HA  LEU A 539      48.623  30.678 -89.743  1.00  4.690          H  
ATOM   8454 1HB  LEU A 539      50.310  31.229 -87.951  1.00  6.680          H  
ATOM   8455 2HB  LEU A 539      49.297  30.381 -86.787  1.00  6.680          H  
ATOM   8456  HG  LEU A 539      49.677  28.255 -88.126  1.00  6.680          H  
ATOM   8457 1HD1 LEU A 539      51.573  28.209 -89.695  1.00  6.680          H  
ATOM   8458 2HD1 LEU A 539      50.306  29.280 -90.304  1.00  6.680          H  
ATOM   8459 3HD1 LEU A 539      51.749  29.959 -89.546  1.00  6.680          H  
ATOM   8460 1HD2 LEU A 539      51.953  27.962 -87.229  1.00  6.680          H  
ATOM   8461 2HD2 LEU A 539      52.115  29.722 -87.055  1.00  6.680          H  
ATOM   8462 3HD2 LEU A 539      50.918  28.836 -86.079  1.00  6.680          H  
ATOM   8463  N   LEU A 540      46.981  28.837 -89.367  1.00  4.520          N  
ATOM   8464  CA  LEU A 540      45.849  27.942 -89.204  1.00  4.970          C  
ATOM   8465  C   LEU A 540      45.818  27.225 -87.876  1.00  5.090          C  
ATOM   8466  O   LEU A 540      44.785  27.226 -87.181  1.00  4.730          O  
ATOM   8467  CB  LEU A 540      45.931  26.822 -90.225  1.00  6.780          C  
ATOM   8468  CG  LEU A 540      45.702  27.117 -91.659  1.00  6.780          C  
ATOM   8469  CD1 LEU A 540      46.088  25.894 -92.423  1.00  6.780          C  
ATOM   8470  CD2 LEU A 540      44.331  27.476 -91.882  1.00  6.780          C  
ATOM   8471  H   LEU A 540      47.529  28.824 -90.233  1.00  5.420          H  
ATOM   8472  HA  LEU A 540      44.958  28.524 -89.319  1.00  5.960          H  
ATOM   8473 1HB  LEU A 540      46.916  26.371 -90.149  1.00  8.130          H  
ATOM   8474 2HB  LEU A 540      45.221  26.092 -89.937  1.00  8.130          H  
ATOM   8475  HG  LEU A 540      46.283  27.920 -91.974  1.00  8.130          H  
ATOM   8476 1HD1 LEU A 540      45.944  26.058 -93.448  1.00  8.130          H  
ATOM   8477 2HD1 LEU A 540      47.135  25.660 -92.242  1.00  8.130          H  
ATOM   8478 3HD1 LEU A 540      45.471  25.059 -92.105  1.00  8.130          H  
ATOM   8479 1HD2 LEU A 540      44.184  27.673 -92.889  1.00  8.130          H  
ATOM   8480 2HD2 LEU A 540      43.676  26.671 -91.571  1.00  8.130          H  
ATOM   8481 3HD2 LEU A 540      44.119  28.343 -91.349  1.00  8.130          H  
ATOM   8482  N   SER A 541      46.979  26.719 -87.472  1.00  5.720          N  
ATOM   8483  CA  SER A 541      47.147  25.890 -86.288  1.00  6.190          C  
ATOM   8484  C   SER A 541      46.723  26.577 -85.006  1.00  5.470          C  
ATOM   8485  O   SER A 541      46.375  25.899 -84.028  1.00  5.690          O  
ATOM   8486  CB  SER A 541      48.599  25.479 -86.157  1.00  8.480          C  
ATOM   8487  OG  SER A 541      49.402  26.588 -85.862  1.00  8.480          O  
ATOM   8488  H   SER A 541      47.782  26.854 -88.069  1.00  6.860          H  
ATOM   8489  HA  SER A 541      46.549  24.988 -86.416  1.00  7.430          H  
ATOM   8490 1HB  SER A 541      48.698  24.732 -85.372  1.00 10.170          H  
ATOM   8491 2HB  SER A 541      48.929  25.023 -87.090  1.00 10.170          H  
ATOM   8492  HG  SER A 541      50.306  26.261 -85.798  1.00 10.170          H  
ATOM   8493  N   THR A 542      46.637  27.920 -85.037  1.00  4.750          N  
ATOM   8494  CA  THR A 542      46.263  28.743 -83.897  1.00  4.460          C  
ATOM   8495  C   THR A 542      44.980  28.223 -83.299  1.00  4.200          C  
ATOM   8496  O   THR A 542      44.835  28.152 -82.076  1.00  4.540          O  
ATOM   8497  CB  THR A 542      46.005  30.221 -84.310  1.00  6.360          C  
ATOM   8498  OG1 THR A 542      47.174  30.780 -84.911  1.00  6.360          O  
ATOM   8499  CG2 THR A 542      45.637  31.052 -83.086  1.00  6.360          C  
ATOM   8500  H   THR A 542      46.850  28.402 -85.908  1.00  5.700          H  
ATOM   8501  HA  THR A 542      47.051  28.698 -83.147  1.00  5.350          H  
ATOM   8502  HB  THR A 542      45.188  30.258 -85.031  1.00  7.630          H  
ATOM   8503  HG1 THR A 542      47.217  30.460 -85.835  1.00  7.630          H  
ATOM   8504 1HG2 THR A 542      45.459  32.080 -83.394  1.00  7.630          H  
ATOM   8505 2HG2 THR A 542      44.737  30.664 -82.616  1.00  7.630          H  
ATOM   8506 3HG2 THR A 542      46.454  31.024 -82.371  1.00  7.630          H  
ATOM   8507  N   PHE A 543      44.018  27.910 -84.166  1.00  4.050          N  
ATOM   8508  CA  PHE A 543      42.743  27.420 -83.700  1.00  4.420          C  
ATOM   8509  C   PHE A 543      42.479  26.039 -84.258  1.00  5.040          C  
ATOM   8510  O   PHE A 543      41.739  25.259 -83.660  1.00  5.440          O  
ATOM   8511  CB  PHE A 543      41.605  28.346 -84.118  1.00  6.040          C  
ATOM   8512  CG  PHE A 543      41.741  29.765 -83.632  1.00  6.040          C  
ATOM   8513  CD1 PHE A 543      42.178  30.777 -84.478  1.00  6.040          C  
ATOM   8514  CD2 PHE A 543      41.430  30.094 -82.332  1.00  6.040          C  
ATOM   8515  CE1 PHE A 543      42.298  32.068 -84.034  1.00  6.040          C  
ATOM   8516  CE2 PHE A 543      41.549  31.390 -81.887  1.00  6.040          C  
ATOM   8517  CZ  PHE A 543      41.983  32.377 -82.741  1.00  6.040          C  
ATOM   8518  H   PHE A 543      44.215  27.967 -85.164  1.00  4.860          H  
ATOM   8519  HA  PHE A 543      42.765  27.351 -82.613  1.00  5.300          H  
ATOM   8520 1HB  PHE A 543      41.509  28.346 -85.177  1.00  7.250          H  
ATOM   8521 2HB  PHE A 543      40.675  27.947 -83.719  1.00  7.250          H  
ATOM   8522  HD1 PHE A 543      42.433  30.550 -85.492  1.00  7.250          H  
ATOM   8523  HD2 PHE A 543      41.087  29.314 -81.650  1.00  7.250          H  
ATOM   8524  HE1 PHE A 543      42.647  32.848 -84.705  1.00  7.250          H  
ATOM   8525  HE2 PHE A 543      41.301  31.636 -80.855  1.00  7.250          H  
ATOM   8526  HZ  PHE A 543      42.078  33.402 -82.386  1.00  7.250          H  
ATOM   8527  N   LEU A 544      43.086  25.718 -85.404  1.00  5.170          N  
ATOM   8528  CA  LEU A 544      42.797  24.480 -86.092  1.00  5.720          C  
ATOM   8529  C   LEU A 544      43.157  23.277 -85.228  1.00  6.960          C  
ATOM   8530  O   LEU A 544      42.488  22.247 -85.302  1.00  7.700          O  
ATOM   8531  CB  LEU A 544      43.460  24.502 -87.476  1.00  7.790          C  
ATOM   8532  CG  LEU A 544      43.126  23.419 -88.489  1.00  7.790          C  
ATOM   8533  CD1 LEU A 544      41.649  23.359 -88.783  1.00  7.790          C  
ATOM   8534  CD2 LEU A 544      43.787  23.773 -89.742  1.00  7.790          C  
ATOM   8535  H   LEU A 544      43.746  26.350 -85.857  1.00  6.200          H  
ATOM   8536  HA  LEU A 544      41.727  24.456 -86.253  1.00  6.860          H  
ATOM   8537 1HB  LEU A 544      43.208  25.451 -87.944  1.00  9.350          H  
ATOM   8538 2HB  LEU A 544      44.530  24.474 -87.336  1.00  9.350          H  
ATOM   8539  HG  LEU A 544      43.472  22.462 -88.137  1.00  9.350          H  
ATOM   8540 1HD1 LEU A 544      41.469  22.604 -89.539  1.00  9.350          H  
ATOM   8541 2HD1 LEU A 544      41.113  23.106 -87.914  1.00  9.350          H  
ATOM   8542 3HD1 LEU A 544      41.319  24.323 -89.152  1.00  9.350          H  
ATOM   8543 1HD2 LEU A 544      43.552  23.044 -90.468  1.00  9.350          H  
ATOM   8544 2HD2 LEU A 544      43.415  24.735 -90.084  1.00  9.350          H  
ATOM   8545 3HD2 LEU A 544      44.861  23.823 -89.597  1.00  9.350          H  
ATOM   8546  N   GLY A 545      44.174  23.385 -84.356  1.00  7.290          N  
ATOM   8547  CA  GLY A 545      44.510  22.256 -83.491  1.00  8.530          C  
ATOM   8548  C   GLY A 545      43.328  21.839 -82.590  1.00  9.170          C  
ATOM   8549  O   GLY A 545      43.289  20.710 -82.099  1.00 10.220          O  
ATOM   8550  H   GLY A 545      44.746  24.237 -84.293  1.00  8.750          H  
ATOM   8551 1HA  GLY A 545      44.811  21.404 -84.100  1.00 10.240          H  
ATOM   8552 2HA  GLY A 545      45.365  22.522 -82.872  1.00 10.240          H  
ATOM   8553  N   GLY A 546      42.373  22.756 -82.344  1.00  8.650          N  
ATOM   8554  CA  GLY A 546      41.203  22.465 -81.526  1.00  9.400          C  
ATOM   8555  C   GLY A 546      40.000  22.020 -82.366  1.00  9.900          C  
ATOM   8556  O   GLY A 546      38.921  21.758 -81.826  1.00 10.780          O  
ATOM   8557  H   GLY A 546      42.424  23.678 -82.781  1.00 10.380          H  
ATOM   8558 1HA  GLY A 546      41.450  21.691 -80.801  1.00 11.280          H  
ATOM   8559 2HA  GLY A 546      40.936  23.357 -80.961  1.00 11.280          H  
ATOM   8560  N   LEU A 547      40.169  21.967 -83.687  1.00  9.380          N  
ATOM   8561  CA  LEU A 547      39.092  21.589 -84.589  1.00  9.790          C  
ATOM   8562  C   LEU A 547      39.375  20.205 -85.171  1.00 10.530          C  
ATOM   8563  O   LEU A 547      38.459  19.407 -85.375  1.00 11.170          O  
ATOM   8564  CB  LEU A 547      38.965  22.600 -85.736  1.00 13.540          C  
ATOM   8565  CG  LEU A 547      38.671  24.099 -85.374  1.00 13.540          C  
ATOM   8566  CD1 LEU A 547      38.654  24.928 -86.673  1.00 13.540          C  
ATOM   8567  CD2 LEU A 547      37.350  24.235 -84.633  1.00 13.540          C  
ATOM   8568  H   LEU A 547      41.082  22.180 -84.080  1.00 11.260          H  
ATOM   8569  HA  LEU A 547      38.160  21.534 -84.033  1.00 11.750          H  
ATOM   8570 1HB  LEU A 547      39.888  22.573 -86.260  1.00 16.250          H  
ATOM   8571 2HB  LEU A 547      38.180  22.263 -86.407  1.00 16.250          H  
ATOM   8572  HG  LEU A 547      39.475  24.479 -84.740  1.00 16.250          H  
ATOM   8573 1HD1 LEU A 547      38.475  25.964 -86.441  1.00 16.250          H  
ATOM   8574 2HD1 LEU A 547      39.601  24.842 -87.182  1.00 16.250          H  
ATOM   8575 3HD1 LEU A 547      37.863  24.568 -87.328  1.00 16.250          H  
ATOM   8576 1HD2 LEU A 547      37.179  25.286 -84.396  1.00 16.250          H  
ATOM   8577 2HD2 LEU A 547      36.537  23.866 -85.257  1.00 16.250          H  
ATOM   8578 3HD2 LEU A 547      37.385  23.663 -83.705  1.00 16.250          H  
ATOM   8579  N   VAL A 548      40.646  19.947 -85.488  1.00 10.510          N  
ATOM   8580  CA  VAL A 548      41.068  18.681 -86.075  1.00 11.270          C  
ATOM   8581  C   VAL A 548      42.368  18.175 -85.399  1.00 11.860          C  
ATOM   8582  O   VAL A 548      43.324  18.943 -85.295  1.00 11.430          O  
ATOM   8583  CB  VAL A 548      41.227  18.879 -87.592  1.00 15.470          C  
ATOM   8584  CG1 VAL A 548      42.255  19.937 -87.888  1.00 15.470          C  
ATOM   8585  CG2 VAL A 548      41.575  17.587 -88.271  1.00 15.470          C  
ATOM   8586  H   VAL A 548      41.342  20.676 -85.313  1.00 12.610          H  
ATOM   8587  HA  VAL A 548      40.257  17.979 -85.935  1.00 13.520          H  
ATOM   8588  HB  VAL A 548      40.294  19.237 -87.971  1.00 18.570          H  
ATOM   8589 1HG1 VAL A 548      42.318  20.099 -88.944  1.00 18.570          H  
ATOM   8590 2HG1 VAL A 548      41.957  20.848 -87.403  1.00 18.570          H  
ATOM   8591 3HG1 VAL A 548      43.206  19.651 -87.542  1.00 18.570          H  
ATOM   8592 1HG2 VAL A 548      41.654  17.742 -89.324  1.00 18.570          H  
ATOM   8593 2HG2 VAL A 548      42.515  17.226 -87.903  1.00 18.570          H  
ATOM   8594 3HG2 VAL A 548      40.793  16.857 -88.086  1.00 18.570          H  
ATOM   8595  N   PRO A 549      42.502  16.870 -85.060  1.00 12.790          N  
ATOM   8596  CA  PRO A 549      43.690  16.260 -84.453  1.00 13.450          C  
ATOM   8597  C   PRO A 549      45.043  16.578 -85.124  1.00 13.270          C  
ATOM   8598  O   PRO A 549      46.063  16.617 -84.439  1.00 13.280          O  
ATOM   8599  CB  PRO A 549      43.359  14.764 -84.565  1.00 20.170          C  
ATOM   8600  CG  PRO A 549      41.851  14.698 -84.478  1.00 20.170          C  
ATOM   8601  CD  PRO A 549      41.354  15.914 -85.207  1.00 20.170          C  
ATOM   8602  HA  PRO A 549      43.725  16.559 -83.395  1.00 16.140          H  
ATOM   8603 1HB  PRO A 549      43.750  14.363 -85.507  1.00 24.210          H  
ATOM   8604 2HB  PRO A 549      43.856  14.211 -83.755  1.00 24.210          H  
ATOM   8605 1HG  PRO A 549      41.495  13.769 -84.942  1.00 24.210          H  
ATOM   8606 2HG  PRO A 549      41.527  14.665 -83.427  1.00 24.210          H  
ATOM   8607 1HD  PRO A 549      41.151  15.652 -86.243  1.00 24.210          H  
ATOM   8608 2HD  PRO A 549      40.456  16.269 -84.675  1.00 24.210          H  
ATOM   8609  N   ARG A 550      45.063  16.814 -86.439  1.00 13.270          N  
ATOM   8610  CA  ARG A 550      46.312  17.117 -87.143  1.00 13.170          C  
ATOM   8611  C   ARG A 550      46.773  18.568 -86.972  1.00 13.010          C  
ATOM   8612  O   ARG A 550      47.965  18.851 -87.050  1.00 12.970          O  
ATOM   8613  CB  ARG A 550      46.181  16.822 -88.631  1.00 18.480          C  
ATOM   8614  CG  ARG A 550      47.449  17.041 -89.493  1.00 18.480          C  
ATOM   8615  CD  ARG A 550      47.243  16.589 -90.923  1.00 18.480          C  
ATOM   8616  NE  ARG A 550      48.392  16.941 -91.790  1.00 18.480          N  
ATOM   8617  CZ  ARG A 550      48.475  16.728 -93.137  1.00 18.480          C  
ATOM   8618  NH1 ARG A 550      47.490  16.151 -93.794  1.00 18.480          N  
ATOM   8619  NH2 ARG A 550      49.566  17.110 -93.787  1.00 18.480          N  
ATOM   8620  H   ARG A 550      44.222  16.740 -86.989  1.00 15.920          H  
ATOM   8621  HA  ARG A 550      47.088  16.467 -86.739  1.00 15.800          H  
ATOM   8622 1HB  ARG A 550      45.936  15.794 -88.740  1.00 22.170          H  
ATOM   8623 2HB  ARG A 550      45.363  17.404 -89.058  1.00 22.170          H  
ATOM   8624 1HG  ARG A 550      47.718  18.094 -89.509  1.00 22.170          H  
ATOM   8625 2HG  ARG A 550      48.274  16.470 -89.071  1.00 22.170          H  
ATOM   8626 1HD  ARG A 550      47.117  15.505 -90.940  1.00 22.170          H  
ATOM   8627 2HD  ARG A 550      46.348  17.067 -91.321  1.00 22.170          H  
ATOM   8628  HE  ARG A 550      49.186  17.389 -91.341  1.00 22.170          H  
ATOM   8629 1HH1 ARG A 550      46.660  15.852 -93.307  1.00 22.170          H  
ATOM   8630 2HH1 ARG A 550      47.571  15.989 -94.791  1.00 22.170          H  
ATOM   8631 1HH2 ARG A 550      50.307  17.550 -93.267  1.00 22.170          H  
ATOM   8632 2HH2 ARG A 550      49.652  16.974 -94.819  1.00 22.170          H  
ATOM   8633  N   GLY A 551      45.829  19.503 -86.912  1.00 12.910          N  
ATOM   8634  CA  GLY A 551      46.119  20.932 -86.812  1.00 12.790          C  
ATOM   8635  C   GLY A 551      46.471  21.641 -88.128  1.00 11.930          C  
ATOM   8636  O   GLY A 551      46.733  22.844 -88.113  1.00 11.840          O  
ATOM   8637  H   GLY A 551      44.857  19.217 -86.792  1.00 15.490          H  
ATOM   8638 1HA  GLY A 551      45.246  21.421 -86.384  1.00 15.350          H  
ATOM   8639 2HA  GLY A 551      46.930  21.076 -86.100  1.00 15.350          H  
ATOM   8640  N   SER A 552      46.490  20.913 -89.255  1.00 11.330          N  
ATOM   8641  CA  SER A 552      46.850  21.494 -90.567  1.00 10.510          C  
ATOM   8642  C   SER A 552      45.659  21.673 -91.515  1.00 10.160          C  
ATOM   8643  O   SER A 552      45.650  22.579 -92.344  1.00  9.070          O  
ATOM   8644  CB  SER A 552      47.873  20.619 -91.293  1.00 15.040          C  
ATOM   8645  OG  SER A 552      49.108  20.537 -90.606  1.00 15.040          O  
ATOM   8646  H   SER A 552      46.291  19.932 -89.175  1.00 13.600          H  
ATOM   8647  HA  SER A 552      47.294  22.474 -90.395  1.00 12.610          H  
ATOM   8648 1HB  SER A 552      47.457  19.630 -91.413  1.00 18.050          H  
ATOM   8649 2HB  SER A 552      48.045  21.016 -92.295  1.00 18.050          H  
ATOM   8650  HG  SER A 552      49.607  21.360 -90.812  1.00 18.050          H  
ATOM   8651  N   HIS A 553      44.665  20.800 -91.414  1.00 11.110          N  
ATOM   8652  CA  HIS A 553      43.505  20.829 -92.301  1.00 10.940          C  
ATOM   8653  C   HIS A 553      42.350  20.028 -91.715  1.00 11.770          C  
ATOM   8654  O   HIS A 553      42.558  18.881 -91.315  1.00 12.750          O  
ATOM   8655  CB  HIS A 553      43.907  20.267 -93.649  1.00 15.380          C  
ATOM   8656  CG  HIS A 553      42.829  20.228 -94.589  1.00 15.380          C  
ATOM   8657  ND1 HIS A 553      42.356  21.323 -95.247  1.00 15.380          N  
ATOM   8658  CD2 HIS A 553      42.104  19.196 -94.965  1.00 15.380          C  
ATOM   8659  CE1 HIS A 553      41.357  20.957 -96.022  1.00 15.380          C  
ATOM   8660  NE2 HIS A 553      41.165  19.628 -95.871  1.00 15.380          N  
ATOM   8661  H   HIS A 553      44.727  20.079 -90.719  1.00 13.330          H  
ATOM   8662  HA  HIS A 553      43.164  21.854 -92.442  1.00 13.130          H  
ATOM   8663 1HB  HIS A 553      44.702  20.871 -94.065  1.00 18.460          H  
ATOM   8664 2HB  HIS A 553      44.293  19.256 -93.526  1.00 18.460          H  
ATOM   8665  HD1 HIS A 553      42.773  22.239 -95.219  1.00 18.460          H  
ATOM   8666  HD2 HIS A 553      42.171  18.172 -94.653  1.00 18.460          H  
ATOM   8667  HE1 HIS A 553      40.838  21.694 -96.636  1.00 18.460          H  
ATOM   8668  N   HIS A 554      41.126  20.585 -91.681  1.00 11.420          N  
ATOM   8669  CA  HIS A 554      40.035  19.825 -91.085  1.00 12.220          C  
ATOM   8670  C   HIS A 554      39.391  18.744 -91.951  1.00 12.570          C  
ATOM   8671  O   HIS A 554      39.398  17.566 -91.588  1.00 13.010          O  
ATOM   8672  CB  HIS A 554      38.921  20.762 -90.614  1.00 16.790          C  
ATOM   8673  CG  HIS A 554      37.833  20.044 -89.887  1.00 16.790          C  
ATOM   8674  ND1 HIS A 554      36.813  19.367 -90.529  1.00 16.790          N  
ATOM   8675  CD2 HIS A 554      37.611  19.894 -88.571  1.00 16.790          C  
ATOM   8676  CE1 HIS A 554      36.020  18.821 -89.624  1.00 16.790          C  
ATOM   8677  NE2 HIS A 554      36.484  19.130 -88.430  1.00 16.790          N  
ATOM   8678  H   HIS A 554      40.929  21.535 -92.028  1.00 13.700          H  
ATOM   8679  HA  HIS A 554      40.408  19.326 -90.217  1.00 14.660          H  
ATOM   8680 1HB  HIS A 554      39.335  21.520 -89.951  1.00 20.150          H  
ATOM   8681 2HB  HIS A 554      38.486  21.277 -91.469  1.00 20.150          H  
ATOM   8682  HD2 HIS A 554      38.216  20.298 -87.777  1.00 20.150          H  
ATOM   8683  HE1 HIS A 554      35.135  18.220 -89.829  1.00 20.150          H  
ATOM   8684  HE2 HIS A 554      36.085  18.850 -87.542  1.00 20.150          H  
ATOM   8685  N   HIS A 555      38.872  19.107 -93.127  1.00 12.470          N  
ATOM   8686  CA  HIS A 555      38.068  18.138 -93.877  1.00 12.900          C  
ATOM   8687  C   HIS A 555      38.744  16.838 -94.275  1.00 13.060          C  
ATOM   8688  O   HIS A 555      38.260  15.761 -93.912  1.00 13.550          O  
ATOM   8689  CB  HIS A 555      37.517  18.752 -95.166  1.00 17.890          C  
ATOM   8690  CG  HIS A 555      36.706  17.761 -95.967  1.00 17.890          C  
ATOM   8691  ND1 HIS A 555      35.426  17.395 -95.613  1.00 17.890          N  
ATOM   8692  CD2 HIS A 555      37.004  17.049 -97.086  1.00 17.890          C  
ATOM   8693  CE1 HIS A 555      34.970  16.506 -96.480  1.00 17.890          C  
ATOM   8694  NE2 HIS A 555      35.907  16.280 -97.381  1.00 17.890          N  
ATOM   8695  H   HIS A 555      38.937  20.070 -93.428  1.00 14.960          H  
ATOM   8696  HA  HIS A 555      37.214  17.865 -93.258  1.00 15.480          H  
ATOM   8697 1HB  HIS A 555      36.886  19.605 -94.923  1.00 21.470          H  
ATOM   8698 2HB  HIS A 555      38.337  19.110 -95.786  1.00 21.470          H  
ATOM   8699  HD1 HIS A 555      34.989  17.576 -94.731  1.00 21.470          H  
ATOM   8700  HD2 HIS A 555      37.887  16.996 -97.714  1.00 21.470          H  
ATOM   8701  HE1 HIS A 555      33.968  16.091 -96.371  1.00 21.470          H  
ATOM   8702  N   HIS A 556      39.865  16.901 -94.991  1.00 12.780          N  
ATOM   8703  CA  HIS A 556      40.449  15.646 -95.456  1.00 13.100          C  
ATOM   8704  C   HIS A 556      41.046  14.835 -94.318  1.00 12.980          C  
ATOM   8705  O   HIS A 556      40.972  13.606 -94.340  1.00 13.280          O  
ATOM   8706  CB  HIS A 556      41.527  15.873 -96.524  1.00 18.210          C  
ATOM   8707  CG  HIS A 556      40.997  16.388 -97.815  1.00 18.210          C  
ATOM   8708  ND1 HIS A 556      40.701  17.717 -98.012  1.00 18.210          N  
ATOM   8709  CD2 HIS A 556      40.721  15.763 -98.983  1.00 18.210          C  
ATOM   8710  CE1 HIS A 556      40.260  17.890 -99.243  1.00 18.210          C  
ATOM   8711  NE2 HIS A 556      40.261  16.717 -99.855  1.00 18.210          N  
ATOM   8712  H   HIS A 556      40.252  17.809 -95.267  1.00 15.340          H  
ATOM   8713  HA  HIS A 556      39.664  15.043 -95.908  1.00 15.720          H  
ATOM   8714 1HB  HIS A 556      42.281  16.552 -96.169  1.00 21.850          H  
ATOM   8715 2HB  HIS A 556      42.027  14.930 -96.727  1.00 21.850          H  
ATOM   8716  HD1 HIS A 556      40.835  18.461 -97.327  1.00 21.850          H  
ATOM   8717  HD2 HIS A 556      40.801  14.724 -99.304  1.00 21.850          H  
ATOM   8718  HE1 HIS A 556      39.970  18.881 -99.589  1.00 21.850          H  
ATOM   8719  N   HIS A 557      41.661  15.492 -93.331  1.00 12.570          N  
ATOM   8720  CA  HIS A 557      42.243  14.739 -92.230  1.00 12.480          C  
ATOM   8721  C   HIS A 557      41.149  14.096 -91.424  1.00 12.830          C  
ATOM   8722  O   HIS A 557      41.193  12.904 -91.150  1.00 13.200          O  
ATOM   8723  CB  HIS A 557      43.086  15.563 -91.279  1.00 17.510          C  
ATOM   8724  CG  HIS A 557      43.686  14.680 -90.194  1.00 17.510          C  
ATOM   8725  ND1 HIS A 557      44.752  13.835 -90.435  1.00 17.510          N  
ATOM   8726  CD2 HIS A 557      43.346  14.481 -88.889  1.00 17.510          C  
ATOM   8727  CE1 HIS A 557      45.052  13.176 -89.328  1.00 17.510          C  
ATOM   8728  NE2 HIS A 557      44.221  13.553 -88.380  1.00 17.510          N  
ATOM   8729  H   HIS A 557      41.717  16.498 -93.342  1.00 15.080          H  
ATOM   8730  HA  HIS A 557      42.874  13.945 -92.625  1.00 14.980          H  
ATOM   8731 1HB  HIS A 557      43.887  16.061 -91.822  1.00 21.010          H  
ATOM   8732 2HB  HIS A 557      42.478  16.323 -90.826  1.00 21.010          H  
ATOM   8733  HD2 HIS A 557      42.543  14.953 -88.345  1.00 21.010          H  
ATOM   8734  HE1 HIS A 557      45.852  12.444 -89.219  1.00 21.010          H  
ATOM   8735  HE2 HIS A 557      44.223  13.212 -87.429  1.00 21.010          H  
ATOM   8736  N   HIS A 558      40.135  14.871 -91.030  1.00 12.770          N  
ATOM   8737  CA  HIS A 558      39.064  14.343 -90.211  1.00 13.240          C  
ATOM   8738  C   HIS A 558      38.449  13.133 -90.897  1.00 12.730          C  
ATOM   8739  O   HIS A 558      38.249  12.093 -90.257  1.00 13.220          O  
ATOM   8740  CB  HIS A 558      38.010  15.423 -89.951  1.00 18.350          C  
ATOM   8741  CG  HIS A 558      36.881  14.982 -89.096  1.00 18.350          C  
ATOM   8742  ND1 HIS A 558      36.995  14.823 -87.728  1.00 18.350          N  
ATOM   8743  CD2 HIS A 558      35.608  14.661 -89.408  1.00 18.350          C  
ATOM   8744  CE1 HIS A 558      35.836  14.425 -87.238  1.00 18.350          C  
ATOM   8745  NE2 HIS A 558      34.976  14.320 -88.237  1.00 18.350          N  
ATOM   8746  H   HIS A 558      40.088  15.861 -91.280  1.00 15.320          H  
ATOM   8747  HA  HIS A 558      39.460  14.022 -89.250  1.00 15.890          H  
ATOM   8748 1HB  HIS A 558      38.482  16.287 -89.477  1.00 22.020          H  
ATOM   8749 2HB  HIS A 558      37.602  15.766 -90.905  1.00 22.020          H  
ATOM   8750  HD2 HIS A 558      35.169  14.673 -90.407  1.00 22.020          H  
ATOM   8751  HE1 HIS A 558      35.624  14.218 -86.190  1.00 22.020          H  
ATOM   8752  HE2 HIS A 558      34.009  14.035 -88.158  1.00 22.020          H  
ATOM   8753  N   SER A 559      38.144  13.241 -92.200  1.00 11.800          N  
ATOM   8754  CA  SER A 559      37.578  12.100 -92.888  1.00 11.330          C  
ATOM   8755  C   SER A 559      38.549  10.920 -92.915  1.00 11.640          C  
ATOM   8756  O   SER A 559      38.150   9.802 -92.618  1.00 11.880          O  
ATOM   8757  CB  SER A 559      37.178  12.469 -94.297  1.00 16.050          C  
ATOM   8758  OG  SER A 559      36.107  13.376 -94.315  1.00 16.050          O  
ATOM   8759  H   SER A 559      38.285  14.116 -92.715  1.00 14.160          H  
ATOM   8760  HA  SER A 559      36.683  11.791 -92.351  1.00 13.600          H  
ATOM   8761 1HB  SER A 559      38.037  12.911 -94.805  1.00 19.260          H  
ATOM   8762 2HB  SER A 559      36.903  11.570 -94.829  1.00 19.260          H  
ATOM   8763  HG  SER A 559      35.949  13.577 -95.243  1.00 19.260          H  
ATOM   8764  N   ALA A 560      39.834  11.136 -93.201  1.00 11.800          N  
ATOM   8765  CA  ALA A 560      40.781  10.021 -93.206  1.00 12.360          C  
ATOM   8766  C   ALA A 560      40.925   9.365 -91.832  1.00 13.350          C  
ATOM   8767  O   ALA A 560      41.074   8.154 -91.709  1.00 13.750          O  
ATOM   8768  CB  ALA A 560      42.134  10.514 -93.654  1.00 17.080          C  
ATOM   8769  H   ALA A 560      40.162  12.074 -93.457  1.00 14.160          H  
ATOM   8770  HA  ALA A 560      40.416   9.269 -93.898  1.00 14.830          H  
ATOM   8771 1HB  ALA A 560      42.831   9.681 -93.679  1.00 20.500          H  
ATOM   8772 2HB  ALA A 560      42.065  10.960 -94.640  1.00 20.500          H  
ATOM   8773 3HB  ALA A 560      42.491  11.266 -92.949  1.00 20.500          H  
ATOM   8774  N   TRP A 561      40.929  10.185 -90.799  1.00 13.820          N  
ATOM   8775  CA  TRP A 561      41.068   9.773 -89.417  1.00 14.850          C  
ATOM   8776  C   TRP A 561      39.882   8.946 -88.922  1.00 14.890          C  
ATOM   8777  O   TRP A 561      40.063   7.864 -88.355  1.00 15.600          O  
ATOM   8778  CB  TRP A 561      41.339  11.026 -88.586  1.00 20.380          C  
ATOM   8779  CG  TRP A 561      41.385  10.844 -87.140  1.00 20.380          C  
ATOM   8780  CD1 TRP A 561      42.401  10.335 -86.398  1.00 20.380          C  
ATOM   8781  CD2 TRP A 561      40.368  11.247 -86.211  1.00 20.380          C  
ATOM   8782  NE1 TRP A 561      42.072  10.366 -85.070  1.00 20.380          N  
ATOM   8783  CE2 TRP A 561      40.831  10.926 -84.938  1.00 20.380          C  
ATOM   8784  CE3 TRP A 561      39.120  11.854 -86.356  1.00 20.380          C  
ATOM   8785  CZ2 TRP A 561      40.086  11.184 -83.805  1.00 20.380          C  
ATOM   8786  CZ3 TRP A 561      38.376  12.113 -85.225  1.00 20.380          C  
ATOM   8787  CH2 TRP A 561      38.843  11.787 -83.981  1.00 20.380          C  
ATOM   8788  H   TRP A 561      40.852  11.179 -90.990  1.00 16.580          H  
ATOM   8789  HA  TRP A 561      41.954   9.146 -89.349  1.00 17.820          H  
ATOM   8790 1HB  TRP A 561      42.284  11.456 -88.906  1.00 24.450          H  
ATOM   8791 2HB  TRP A 561      40.576  11.762 -88.809  1.00 24.450          H  
ATOM   8792  HD1 TRP A 561      43.336   9.953 -86.801  1.00 24.450          H  
ATOM   8793  HE1 TRP A 561      42.652  10.039 -84.311  1.00 24.450          H  
ATOM   8794  HE3 TRP A 561      38.731  12.118 -87.345  1.00 24.450          H  
ATOM   8795  HZ2 TRP A 561      40.444  10.936 -82.807  1.00 24.450          H  
ATOM   8796  HZ3 TRP A 561      37.406  12.582 -85.353  1.00 24.450          H  
ATOM   8797  HH2 TRP A 561      38.228  12.006 -83.110  1.00 24.450          H  
ATOM   8798  N   SER A 562      38.663   9.436 -89.162  1.00 14.190          N  
ATOM   8799  CA  SER A 562      37.453   8.735 -88.741  1.00 14.210          C  
ATOM   8800  C   SER A 562      37.002   7.648 -89.716  1.00 13.560          C  
ATOM   8801  O   SER A 562      36.351   6.679 -89.314  1.00 13.740          O  
ATOM   8802  CB  SER A 562      36.301   9.712 -88.566  1.00 19.890          C  
ATOM   8803  OG  SER A 562      36.503  10.580 -87.489  1.00 19.890          O  
ATOM   8804  H   SER A 562      38.581  10.347 -89.618  1.00 17.030          H  
ATOM   8805  HA  SER A 562      37.658   8.265 -87.780  1.00 17.050          H  
ATOM   8806 1HB  SER A 562      36.196  10.296 -89.482  1.00 23.860          H  
ATOM   8807 2HB  SER A 562      35.373   9.159 -88.427  1.00 23.860          H  
ATOM   8808  HG  SER A 562      35.740  11.162 -87.476  1.00 23.860          H  
ATOM   8809  N   HIS A 563      37.348   7.789 -90.995  1.00 12.920          N  
ATOM   8810  CA  HIS A 563      36.920   6.872 -92.038  1.00 12.380          C  
ATOM   8811  C   HIS A 563      38.064   6.519 -93.000  1.00 12.570          C  
ATOM   8812  O   HIS A 563      37.974   6.868 -94.177  1.00 12.110          O  
ATOM   8813  CB  HIS A 563      35.779   7.505 -92.840  1.00 17.550          C  
ATOM   8814  CG  HIS A 563      34.629   7.936 -91.993  1.00 17.550          C  
ATOM   8815  ND1 HIS A 563      33.727   7.053 -91.437  1.00 17.550          N  
ATOM   8816  CD2 HIS A 563      34.246   9.170 -91.600  1.00 17.550          C  
ATOM   8817  CE1 HIS A 563      32.834   7.735 -90.738  1.00 17.550          C  
ATOM   8818  NE2 HIS A 563      33.129   9.021 -90.822  1.00 17.550          N  
ATOM   8819  H   HIS A 563      37.883   8.598 -91.298  1.00 15.500          H  
ATOM   8820  HA  HIS A 563      36.551   5.952 -91.593  1.00 14.860          H  
ATOM   8821 1HB  HIS A 563      36.151   8.379 -93.377  1.00 21.060          H  
ATOM   8822 2HB  HIS A 563      35.416   6.797 -93.580  1.00 21.060          H  
ATOM   8823  HD1 HIS A 563      33.918   6.088 -91.256  1.00 21.060          H  
ATOM   8824  HD2 HIS A 563      34.656  10.163 -91.789  1.00 21.060          H  
ATOM   8825  HE1 HIS A 563      32.029   7.219 -90.215  1.00 21.060          H  
ATOM   8826  N   PRO A 564      39.104   5.771 -92.568  1.00 13.430          N  
ATOM   8827  CA  PRO A 564      40.355   5.496 -93.283  1.00 13.900          C  
ATOM   8828  C   PRO A 564      40.191   5.093 -94.746  1.00 13.400          C  
ATOM   8829  O   PRO A 564      41.029   5.461 -95.574  1.00 13.640          O  
ATOM   8830  CB  PRO A 564      40.943   4.343 -92.460  1.00 20.850          C  
ATOM   8831  CG  PRO A 564      40.424   4.587 -91.060  1.00 20.850          C  
ATOM   8832  CD  PRO A 564      39.016   5.085 -91.251  1.00 20.850          C  
ATOM   8833  HA  PRO A 564      41.007   6.374 -93.221  1.00 16.680          H  
ATOM   8834 1HB  PRO A 564      40.622   3.380 -92.881  1.00 25.020          H  
ATOM   8835 2HB  PRO A 564      42.041   4.369 -92.515  1.00 25.020          H  
ATOM   8836 1HG  PRO A 564      40.475   3.673 -90.454  1.00 25.020          H  
ATOM   8837 2HG  PRO A 564      41.052   5.346 -90.553  1.00 25.020          H  
ATOM   8838 1HD  PRO A 564      38.293   4.259 -91.283  1.00 25.020          H  
ATOM   8839 2HD  PRO A 564      38.825   5.772 -90.440  1.00 25.020          H  
ATOM   8840  N   GLN A 565      39.092   4.401 -95.097  1.00 12.800          N  
ATOM   8841  CA  GLN A 565      38.819   3.988 -96.481  1.00 12.440          C  
ATOM   8842  C   GLN A 565      38.726   5.174 -97.465  1.00 11.910          C  
ATOM   8843  O   GLN A 565      38.694   4.978 -98.691  1.00 11.900          O  
ATOM   8844  CB  GLN A 565      37.524   3.162 -96.530  1.00 17.560          C  
ATOM   8845  CG  GLN A 565      36.241   3.938 -96.165  1.00 17.560          C  
ATOM   8846  CD  GLN A 565      35.941   3.887 -94.675  1.00 17.560          C  
ATOM   8847  OE1 GLN A 565      36.856   3.772 -93.847  1.00 17.560          O  
ATOM   8848  NE2 GLN A 565      34.672   3.974 -94.322  1.00 17.560          N  
ATOM   8849  H   GLN A 565      38.423   4.106 -94.385  1.00 15.360          H  
ATOM   8850  HA  GLN A 565      39.641   3.353 -96.809  1.00 14.930          H  
ATOM   8851 1HB  GLN A 565      37.393   2.758 -97.534  1.00 21.070          H  
ATOM   8852 2HB  GLN A 565      37.609   2.317 -95.849  1.00 21.070          H  
ATOM   8853 1HG  GLN A 565      36.336   4.980 -96.450  1.00 21.070          H  
ATOM   8854 2HG  GLN A 565      35.403   3.489 -96.693  1.00 21.070          H  
ATOM   8855 1HE2 GLN A 565      34.420   3.944 -93.355  1.00 21.070          H  
ATOM   8856 2HE2 GLN A 565      33.959   4.068 -95.020  1.00 21.070          H  
ATOM   8857  N   PHE A 566      38.674   6.384 -96.899  1.00 11.610          N  
ATOM   8858  CA  PHE A 566      38.649   7.677 -97.548  1.00 11.140          C  
ATOM   8859  C   PHE A 566      39.868   7.887 -98.444  1.00 11.900          C  
ATOM   8860  O   PHE A 566      39.737   8.392 -99.571  1.00 11.970          O  
ATOM   8861  CB  PHE A 566      38.592   8.763 -96.472  1.00 15.780          C  
ATOM   8862  CG  PHE A 566      38.642  10.172 -96.942  1.00 15.780          C  
ATOM   8863  CD1 PHE A 566      37.519  10.784 -97.469  1.00 15.780          C  
ATOM   8864  CD2 PHE A 566      39.809  10.906 -96.831  1.00 15.780          C  
ATOM   8865  CE1 PHE A 566      37.562  12.100 -97.875  1.00 15.780          C  
ATOM   8866  CE2 PHE A 566      39.856  12.216 -97.233  1.00 15.780          C  
ATOM   8867  CZ  PHE A 566      38.725  12.816 -97.756  1.00 15.780          C  
ATOM   8868  H   PHE A 566      38.651   6.403 -95.877  1.00 13.930          H  
ATOM   8869  HA  PHE A 566      37.749   7.736 -98.156  1.00 13.370          H  
ATOM   8870 1HB  PHE A 566      37.677   8.640 -95.894  1.00 18.940          H  
ATOM   8871 2HB  PHE A 566      39.410   8.606 -95.789  1.00 18.940          H  
ATOM   8872  HD1 PHE A 566      36.593  10.215 -97.554  1.00 18.940          H  
ATOM   8873  HD2 PHE A 566      40.693  10.429 -96.417  1.00 18.940          H  
ATOM   8874  HE1 PHE A 566      36.670  12.575 -98.287  1.00 18.940          H  
ATOM   8875  HE2 PHE A 566      40.783  12.782 -97.135  1.00 18.940          H  
ATOM   8876  HZ  PHE A 566      38.747  13.855 -98.075  1.00 18.940          H  
ATOM   8877  N   GLU A 567      41.060   7.579 -97.914  1.00 12.540          N  
ATOM   8878  CA  GLU A 567      42.301   7.832 -98.639  1.00 13.280          C  
ATOM   8879  C   GLU A 567      42.499   6.844 -99.776  1.00 14.150          C  
ATOM   8880  O   GLU A 567      42.179   5.661 -99.649  1.00 15.150          O  
ATOM   8881  CB  GLU A 567      43.509   7.781 -97.705  1.00 18.300          C  
ATOM   8882  CG  GLU A 567      43.555   8.887 -96.669  1.00 18.300          C  
ATOM   8883  CD  GLU A 567      44.828   8.859 -95.851  1.00 18.300          C  
ATOM   8884  OE1 GLU A 567      45.640   7.995 -96.086  1.00 18.300          O  
ATOM   8885  OE2 GLU A 567      44.989   9.704 -95.005  1.00 18.300          O  
ATOM   8886  H   GLU A 567      41.091   7.091 -97.013  1.00 15.050          H  
ATOM   8887  HA  GLU A 567      42.245   8.831 -99.071  1.00 15.940          H  
ATOM   8888 1HB  GLU A 567      43.508   6.829 -97.172  1.00 21.960          H  
ATOM   8889 2HB  GLU A 567      44.425   7.828 -98.294  1.00 21.960          H  
ATOM   8890 1HG  GLU A 567      43.466   9.852 -97.166  1.00 21.960          H  
ATOM   8891 2HG  GLU A 567      42.698   8.766 -96.011  1.00 21.960          H  
ATOM   8892  N   LYS A 568      43.059   7.334-100.878  1.00 13.850          N  
ATOM   8893  CA  LYS A 568      43.323   6.504-102.041  1.00 14.700          C  
ATOM   8894  C   LYS A 568      44.801   6.560-102.397  1.00 15.600          C  
ATOM   8895  O   LYS A 568      45.247   5.883-103.323  1.00 16.640          O  
ATOM   8896  OXT LYS A 568      45.467   7.495-101.953  1.00 22.050          O  
ATOM   8897  CB  LYS A 568      42.479   6.994-103.218  1.00 19.330          C  
ATOM   8898  CG  LYS A 568      40.967   7.096-102.919  1.00 19.330          C  
ATOM   8899  CD  LYS A 568      40.288   5.740-102.688  1.00 19.330          C  
ATOM   8900  CE  LYS A 568      38.786   5.919-102.458  1.00 19.330          C  
ATOM   8901  NZ  LYS A 568      38.455   6.406-101.059  1.00 19.330          N  
ATOM   8902  H   LYS A 568      43.306   8.313-100.907  1.00 16.620          H  
ATOM   8903  HA  LYS A 568      43.074   5.469-101.809  1.00 17.640          H  
ATOM   8904 1HB  LYS A 568      42.825   7.979-103.527  1.00 23.200          H  
ATOM   8905 2HB  LYS A 568      42.611   6.320-104.065  1.00 23.200          H  
ATOM   8906 1HG  LYS A 568      40.816   7.717-102.038  1.00 23.200          H  
ATOM   8907 2HG  LYS A 568      40.483   7.584-103.761  1.00 23.200          H  
ATOM   8908 1HD  LYS A 568      40.450   5.091-103.546  1.00 23.200          H  
ATOM   8909 2HD  LYS A 568      40.707   5.262-101.804  1.00 23.200          H  
ATOM   8910 1HE  LYS A 568      38.422   6.652-103.173  1.00 23.200          H  
ATOM   8911 2HE  LYS A 568      38.277   4.973-102.630  1.00 23.200          H  
ATOM   8912 1HZ  LYS A 568      37.464   6.519-100.980  1.00 23.200          H  
ATOM   8913 2HZ  LYS A 568      38.752   5.729-100.335  1.00 23.200          H  
ATOM   8914 3HZ  LYS A 568      38.910   7.312-100.840  1.00 23.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3189.97 323.25 2268.67 -180.834 60.324 117.889 1225.57 -1272.73 -4.75495 -31.71 -1109.22 -159.706 -260.226 -178.435 -109.859 -62.0647 -7.86651 88.608 3.21729 35.4466 285.408 416.817 -123.313 150.622 -76.2046 -8.36079 391.704 -1407.73
MET:NtermProteinFull_1 -4.75449 0.6617 2.93425 -0.31751 0.07639 0.03561 2.55389 -1.72894 -0 -0 -3.05204 1.41856 0 0 -0.56588 0 0 0.06681 0.14269 0.09444 1.13059 0 0 0 0.60916 0 0.3026 -0.39216
GLU_2 -5.11327 0.59558 4.24362 -0.48662 0.2792 1.43753 2.28895 -2.09065 -0 -0 -2.41949 -2.88351 0 0 -0.56588 0 0 0.04236 -0.10568 0.03509 0 3.95681 -0.31677 0 -2.7348 -0.34063 0.73366 -3.44448
LEU_3 -2.61917 0.23906 2.84996 -0.50583 0.22097 0.13425 0.71785 -1.23105 -0 -0 -0.26112 0.21873 0 0 0 0 0 0.00706 -0.03966 0.01961 0.28944 0 -0.22172 0 0.18072 -0.52417 0.56723 0.04216
LEU_4 -3.35118 0.24655 3.60173 -0.48001 0.22533 0.11414 1.65047 -1.73545 -0.00324 -0.01468 -0.50895 0.1283 0 0 0 0 0 0.00645 -0.04011 0.01434 0.43249 0 -0.20781 0 0.18072 -0.04077 0.26613 0.48448
ILE_5 -8.6645 1.14163 2.3362 -0.53081 0.7253 0.10499 2.17224 -2.53427 -0 -0 0.31121 0.06399 0 0 0 0 0 0.02391 -0.03276 0.05364 0.55667 0 -0.40233 0 0.73287 0.15106 0.32462 -3.46633
LEU_6 -4.60793 0.46947 2.4257 -0.69867 0.24033 0.30334 1.41838 -1.72231 -0 -0 -1.46438 0.00722 0 0 0 0 0 0.00648 -0.05836 0.01836 1.26238 0 -0.1822 0 0.18072 -0.08862 0.59488 -1.89522
LYS_7 -2.52916 0.21224 2.91262 -0.34526 0.05858 0.21632 1.14409 -1.31527 -0.00324 -0.01468 -0.99135 -0.23352 0 0 0 0 0 0.00549 0.01383 0.01557 1.55875 0 0.22797 0 -1.5107 0.214 0.49356 0.12984
ALA_8 -2.72765 0.43282 2.07405 -0.01745 0 0 1.20938 -1.3414 -0.00069 -0.00183 -0.76289 -0.38052 0 0 0 0 0 0.0051 0.00388 0 0 0 -0.48862 0 1.8394 0.33414 0.24667 0.4244
ASN_9 -4.07685 0.23011 4.14101 -0.26022 0.01176 0.4933 1.67306 -1.95888 -0 -0 -1.3107 -0.42617 0 0 -0.64768 -1.03953 0 0.00614 0.03575 0.16303 0 2.76602 0.17594 0 -0.93687 -0.12766 0.38285 -0.70557
ALA_10 -4.04036 0.52347 1.91467 -0.02847 0.03957 0 1.3037 -1.61998 -0.00556 -0.01615 -0.53567 -0.59732 0 0 0 0 0 0.00402 -0.10019 0 0 0 0.25797 0 1.8394 -0.04727 0.48322 -0.62494
ILE_11 -7.88706 1.49478 1.14858 -0.6366 0.60618 0.11874 0.9741 -2.01131 -0.00069 -0.00183 -0.10063 0.38883 0 0 0 0 0 0.01685 -0.04519 0.07269 0.93563 0 -0.75633 0 0.73287 -0.16227 0.74084 -4.37181
THR_12 -5.63352 0.83347 1.95755 -0.1787 0.0626 0.06403 1.9561 -1.76171 -0.00556 -0.01615 -0.90786 -0.77333 0 0 0 -0.35336 0 0.0131 -0.03625 0.11821 0.86031 0 -0.31275 2.3304 -1.0874 0.05853 0.65314 -2.15913
THR_13 -2.41631 0.2943 1.47435 -0.12334 0.08388 0.06828 0.60753 -0.97767 -0.00081 -0.01414 -1.21905 -1.21856 0 0 0 0 0 0.01391 -0.0414 0.00738 0.03161 0 -0.28527 2.26442 -1.0874 0.04973 0.33831 -2.15026
ILE_14 -5.54538 0.72095 2.94951 -0.52388 0.63151 0.14244 2.27072 -1.9527 -0 -0 -0.85646 -0.31933 0 0 0 0 0 0.0302 0.01512 0.02579 0.31211 0 0.0652 0 0.73287 -0.10981 0.58125 -0.82988
LEU_15 -6.99596 1.74332 0.85388 -0.4555 0.0899 0.11001 1.06698 -1.53914 -0.00081 -0.01414 -0.27411 0.02258 0 0 0 0 0 0.76881 0.21411 1.31851 1.59335 0 -0.2004 0 0.18072 0.07202 1.07109 -0.37479
THR_16 -5.59101 1.15113 2.95734 -0.13098 0.13949 0.06379 1.5933 -1.87244 -0.02883 -0.1442 -1.11581 -1.50142 0 0 0 0 0 0.20527 0.14862 0.02248 0.21029 0 -0.50443 2.25507 -1.0874 -0.21465 1.5478 -1.89658
ALA_17 -2.79878 0.17864 2.83418 -0.02178 0 0 1.35877 -1.47895 -0 -0 -1.26343 -0.30529 0 0 0 0 0 0.03333 -0.0061 0 0 0 -0.13655 0 1.8394 -0.22006 1.29301 1.30638
VAL_18 -7.39802 0.50266 3.05247 -0.30169 0.19149 0.06588 2.38426 -2.51034 -0 -0 -1.21452 -0.07611 0 0 0 0 0 0.00749 -0.00883 0.00082 0.07039 0 -0.42203 0 1.9342 -0.04604 0.51321 -3.25472
THR_19 -9.75373 2.06287 5.19679 -0.13162 0.13219 0.05299 2.98786 -3.68131 -0 -0 -1.5393 -0.78663 0 0 0 0 0 0.00817 0.10611 0.12091 0.67114 0 0.13902 2.27597 -1.0874 -0.00213 0.61352 -2.61458
PHE_20 -7.46999 0.68729 5.0963 -0.95225 0.06217 0.31259 3.11842 -3.03706 -0 -0 -3.26812 -0.04171 0 0 0 0 0 0.01274 0.0055 0.05287 0 1.79518 -0.42056 0 1.0402 -0.03695 0.70492 -2.33846
CYS_21 -7.71399 0.77889 6.50252 -0.04766 0 0.01676 2.8435 -3.28863 -0.02883 -0.1442 -2.797 0.01074 0 0 0 0 0 0.05177 0.05633 0.00194 0.27945 0 0.27335 0 3.6196 0.0839 0.71994 1.21837
PHE_22 -10.3772 0.75702 5.60008 -0.4834 0.18682 0.19734 3.50124 -3.71462 -0 -0 -1.37614 -0.15529 0 0 0 0 0 0.01186 -0.00723 0.0198 0 3.91783 -0.30378 0 1.0402 0.12507 0.99116 -0.06924
ALA_23 -3.71079 0.27398 2.26951 -0.02308 0 0 1.6193 -1.78324 -0 -0 -1.08302 -0.36077 0 0 0 0 0 0.01044 -0.07913 0 0 0 -0.38197 0 1.8394 -0.28138 0.61438 -1.07636
SER_24 -4.08817 0.25227 4.41526 -0.0363 0.01085 0.02784 2.05899 -2.08656 -0 -0 -2.43607 0.01754 0 0 -0.62325 0 0 0.01651 -0.06715 0.02705 0.66982 0 -0.23575 1.75388 -0.77834 -0.65555 0.4315 -1.32563
GLY_25 -3.15864 0.1017 3.5264 -5e-05 0 0 1.29082 -1.79818 -0 -0 -1.17987 -0.38557 0 0 0 0 0 0.03601 -0.07664 0 0 0 -1.02404 0 0.83697 -0.61362 0.44763 -1.99707
GLN_26 -4.32762 0.83164 4.42661 -0.68814 0.12453 0.81762 1.49664 -2.0484 -0.03251 -0.23411 -1.09576 -0.63576 0 0 -0.62325 0 0 6.32497 0.21264 0.17947 0 2.37584 -0.10034 0 -0.18838 0.01915 10.3175 17.1523
ASN_27 -5.09334 1.32831 4.34267 -0.25055 0.17356 0.37181 1.49804 -2.15755 -0.00199 -0.03485 -0.24244 -0.92427 0 0 -0.63705 0 0 2.0172 -0.02517 0.1892 0 4.72534 0.33324 0 -0.93687 0.7692 17.393 22.8374
ILE_28 -7.07174 0.37749 2.53459 -0.59269 0.3481 0.10146 1.97209 -2.31244 -0.00199 -0.03485 -2.22029 0.63001 0 0 -0.63705 0 0 0.18591 -0.08949 0.01633 0.93617 0 -0.44531 0 0.73287 0.18284 7.5862 2.19822
THR_29 -5.74056 0.46199 4.2712 -0.15292 0.05544 0.0547 2.86875 -2.38806 -0.01665 -0.13849 -2.6402 -0.29367 0 0 0 0 0 0.20589 0.04164 0.00121 0.49142 0 -0.19361 2.30317 -1.0874 -0.25884 0.52188 -1.6331
GLU_30 -9.20623 0.75964 9.91557 -0.30909 0.08752 0.3797 4.92544 -4.30146 -0.02395 -0.16256 -6.45749 -0.33341 0 0 -0.7548 -0.57374 0 0.04496 -0.0246 0.07202 0 3.22517 0.11788 0 -2.7348 0.1139 0.38456 -4.85577
GLU_31 -6.53488 0.35277 6.35168 -0.21401 0.02912 0.33522 3.76647 -2.96366 -0.00407 -0.01267 -5.58907 -0.50753 0 0 0 -0.90203 0 0.03421 -0.0369 0.07293 0 4.00704 0.34839 0 -2.7348 0.23868 0.33231 -3.63081
PHE_32 -11.8403 1.20783 3.54084 -0.55664 0.05863 0.28395 3.0007 -3.19477 -0.01149 -0.04137 -3.30081 0.08681 0 0 0 0 0 0.03749 0.12657 0.00458 0 2.23444 -0.12732 0 1.0402 0.07858 0.33838 -7.03373
TYR_33 -9.81156 0.47902 7.0888 -0.69032 0.0524 0.41781 4.56794 -3.98646 -0.01757 -0.14808 -4.41409 -0.16584 0 0 0 -0.3148 0 0.03091 -0.0617 0.32554 0 2.53854 -0.12763 0.2093 1.2797 0.24115 0.47904 -2.02791
GLN_34 -5.5769 0.45985 5.5206 -0.38532 0.07517 0.21138 3.07992 -2.63138 -0.00993 -0.08498 -2.87574 -0.54175 0 0 -1.20967 0 0 0.02585 -0.06572 0.00359 0 3.84077 -0.20095 0 -0.18838 0.126 0.38518 -0.04238
SER_35 -4.92107 0.88169 4.17031 -0.02917 0.00049 0.04664 1.58247 -2.22859 -0.00267 -0.0113 -1.50076 -1.02769 0 0 0 0 0 0.00924 -0.04965 0.02821 0.18653 0 -0.29836 0.62533 -0.77834 -0.50881 0.40149 -3.42401
THR_36 -5.95227 0.65445 4.33175 -0.1167 0.07164 0.06598 2.11568 -2.28974 -0.02028 -0.14213 -0.55093 -0.8898 0 0 0 -0.37439 0 0.03361 -0.06854 0.03534 0.07804 0 -0.70579 2.37324 -1.0874 -0.40576 0.58624 -2.25776
CYS:disulfide_37 -6.53095 0.72867 4.3313 -0.06843 0.04814 0.08004 2.42914 -2.33965 -0 -0 -0.66169 -0.46114 0 0 0 0 -0.57917 0.00309 -0.08373 0.28221 1.57614 0 0.28514 0 3.6196 0.30305 0.53729 3.49903
SER_38 -6.34084 0.40513 5.60548 -0.03159 0.00245 0.05845 3.24847 -2.76966 -0.02294 -0.18888 -2.98599 0.0309 0 0 0 -0.48046 0 0.00893 -0.01563 0.01164 0.05461 0 -0.56145 1.85194 -0.77834 0.28791 0.28252 -2.32734
ALA_39 -6.25107 0.62609 2.7918 -0.02196 0 0 3.35683 -2.47095 -0 -0 -3.38087 -0.39656 0 0 0 0 0 0.00688 -0.00642 0 0 0 -0.48763 0 1.8394 -0.07645 0.18048 -4.29043
VAL_40 -7.87343 1.20486 3.65566 -0.28081 0.24145 0.06427 2.42352 -2.64902 -8e-05 -0.00253 -2.31147 -0.30009 0 0 0 0 0 0.06246 -0.0493 0.00739 0.24167 0 -0.73909 0 1.9342 -0.18655 0.30493 -4.25195
SER_41 -6.11358 0.54673 5.40414 -0.03018 0.00084 0.05148 3.03592 -2.59708 -0.01325 -0.12329 -2.67995 -0.85925 0 0 0 -0.32409 0 0.0123 0.02012 0.1768 0.46024 0 0.46896 0.80059 -0.77834 -0.01976 0.50349 -2.05718
LYS_42 -5.78512 0.19712 6.12763 -0.30169 0.04754 0.14942 3.35246 -2.69728 -0.00139 -0.00424 -4.14031 -0.09161 0 0 0 -0.58723 0 0.01294 0.04741 0.06042 1.9269 0 -0.03204 0 -1.5107 0.15207 0.47531 -2.60239
GLY_43 -1.91817 0.13533 1.56593 -6e-05 0 0 0.44973 -0.9512 -0.00864 -0.09917 -0.28052 -0.35085 0 0 0 0 0 0.01088 -0.16697 0 0 0 -1.53408 0 0.83697 -0.02895 0.32608 -2.01371
TYR_44 -9.57086 0.86946 2.79953 -0.64284 0.07206 0.3187 2.49999 -2.61659 -0.00528 -0.01935 -2.61442 0.00309 0 0 0 -0.73742 0 0.03309 -0.0109 0.01326 0 2.00428 -0.24452 0.0194 1.2797 -0.06662 0.43988 -6.17638
LEU_45 -6.74267 0.30221 4.81584 -0.49481 0.22687 0.10779 2.44212 -2.6634 -0 -0 -3.22222 0.11639 0 0 0 0 0 0.01764 -0.02438 0.03168 0.79504 0 -0.3535 0 0.18072 -0.15172 0.6303 -3.98609
SER_46 -7.03082 0.623 6.81678 -0.03132 0 0.07078 4.02956 -3.22986 -0.01974 -0.17334 -4.62507 -0.28321 0 0 -0.32115 -0.44358 0 0.00525 0.12764 0.02628 0.33608 0 -0.24158 0.7978 -0.77834 -0.3928 0.95798 -3.77965
ALA_47 -5.62976 0.61447 2.16717 -0.02827 0.00563 0 2.29294 -2.1251 -0 -0 -1.55576 -0.4622 0 0 0 0 0 0.00311 0.14995 0 0 0 -0.24961 0 1.8394 0.79913 0.91885 -1.26006
LEU_48 -8.97658 1.02943 3.19785 -0.48047 0.13745 0.10898 2.80293 -2.61547 -0.02629 -0.28119 -2.3965 0.16582 0 0 0 0 0 0.01195 -0.03949 0.73297 0.8113 0 -0.35646 0 0.18072 1.00258 0.63854 -4.35192
ARG_49 -10.1168 0.72677 9.75705 -0.57853 0.0547 0.38462 4.68384 -4.32365 -0.02776 -0.19338 -4.3552 0.45672 0 0 -0.46269 -0.17943 0 0.00652 -0.03549 0.16915 2.29738 0 0.06989 0 -1.2888 -0.02781 0.86136 -2.1215
THR_50 -3.71981 0.2206 2.60316 -0.11961 0.06659 0.06563 1.72997 -1.65225 -0.01408 -0.15857 -1.10006 -0.86829 0 0 0 0 0 0.01865 0.02659 0.03725 0.15435 0 -0.6445 2.27139 -1.0874 -0.07141 0.68582 -1.55598
GLY_51 -3.49444 0.15564 3.01434 -0.00179 0 0 1.84088 -1.66235 -0 -0 -1.38481 -0.35899 0 0 0 0 0 0.0123 -0.07479 0 0 0 -1.15267 0 0.83697 0.15948 0.24128 -1.86895
TRP_52 -8.82808 0.78463 3.8943 -0.97087 0.1146 0.70728 1.35623 -2.44038 -0 -0 -0.49219 -0.11992 0 0 0 0 0 0.01457 0.01262 0.00314 0 2.54697 -0.22152 0 1.6906 0.37043 0.31329 -1.2643
TYR_53 -8.32976 0.91848 4.53205 -0.84257 0.05611 0.14257 2.88126 -2.62705 -0.02346 -0.13162 -2.63937 -0.47323 0 0 0 0 0 0.00661 -0.05013 0.00145 0 2.53314 -0.00797 0.00207 1.2797 -0.00016 0.55314 -2.21876
THR_54 -5.11288 0.48979 1.65074 -0.14381 0.05109 0.10982 0.88168 -1.56825 -0.0243 -0.149 -0.63364 -1.20207 0 0 0 0 0 0.03476 0.05305 0.0566 0.68312 0 -0.09063 2.38895 -1.0874 0.00184 0.6918 -2.91876
SER_55 -5.40651 0.33537 4.25365 -0.02967 0 0.06952 2.83896 -2.30629 -0.01477 -0.04872 -2.45543 -0.30334 0 0 0 0 0 0.02918 0.08221 0.00352 0.33247 0 -0.30536 0.6007 -0.77834 0.02709 0.51288 -2.56288
VAL_56 -7.28754 0.87088 1.14546 -0.27862 0.18738 0.05982 2.43508 -2.17312 -0.00754 -0.02386 -2.51126 -0.28099 0 0 0 0 0 0.01481 -0.02132 0.08067 0.19126 0 -0.66703 0 1.9342 -0.23917 0.38236 -6.18853
ILE_57 -8.46937 0.74565 2.11894 -0.61832 0.42287 0.12112 2.53701 -2.37251 -0.00421 -0.01199 -2.61141 0.21398 0 0 0 0 0 0.03594 0.05046 0.05748 0.98582 0 -0.76331 0 0.73287 -0.46275 0.71536 -6.57635
THR_58 -6.40112 0.60628 3.97348 -0.12275 0.09393 0.08834 3.23545 -2.65099 -0.00754 -0.02386 -3.69952 -0.72532 0 0 0 0 0 0.01209 0.00017 0.16834 0.15557 0 -0.32338 2.26937 -1.0874 -0.3952 1.09229 -3.74176
ILE_59 -9.21425 1.53928 2.1112 -0.47548 0.30914 0.10875 2.61226 -2.27044 -0 -0 -2.53221 -0.18499 0 0 0 0 0 0.02117 0.03229 0.03358 0.29344 0 -0.69674 0 0.73287 -0.29106 1.28848 -6.5827
GLU_60 -6.9324 0.29167 7.6897 -0.19875 0.03585 0.27116 3.04298 -3.18424 -0.01866 -0.14512 -4.81046 -0.47365 0 0 0 0 0 0.01379 0.00136 0.06505 0 3.47889 0.15045 0 -2.7348 -0.16018 1.03124 -2.58609
LEU_61 -7.70745 0.5172 2.28085 -0.45765 0.16321 0.08078 1.42996 -2.07855 -0 -0 -1.2508 0.14943 0 0 0 0 0 0.00972 0.14475 0.01361 0.5773 0 -0.20295 0 0.18072 -0.0676 0.58702 -5.63044
SER_62 -4.4824 0.19467 4.27182 -0.02775 0 0.0488 1.43926 -1.90299 -0 -0 -1.7209 -1.15931 0 0 -0.73101 -0.5893 0 0.03009 -0.01198 0.0458 1.33958 0 0.21074 0.95199 -0.77834 0.00866 0.57192 -2.29064
ASN_63 -1.87268 0.06904 2.18381 -0.19757 0.01562 0.32817 0.68343 -1.03451 -0 -0 -0.83981 -0.58349 0 0 -0.54818 0 0 0.06205 -0.02021 0.03409 0 2.9194 -0.51205 0 -0.93687 0.02 0.45087 0.22111
ILE_64 -4.18147 0.2589 0.8684 -0.47448 0.30306 0.10812 0.41829 -1.16992 -0 -0 0.24237 0.06216 0 0 0 0 0 0.00654 -0.04888 0.00487 0.42303 0 -0.54689 0 0.73287 -0.30784 0.3385 -2.96237
LYS_65 -1.37737 0.06503 1.63587 -0.30017 0.02786 0.13101 0.45539 -0.73682 -0 -0 0.04761 -0.0061 0 0 0 0 0 0.01837 0.1533 0.00112 1.83711 0 0.06282 0 -1.5107 -0.30674 0.2998 0.4974
GLU_66 -3.96047 0.27115 4.70374 -0.46923 0.09952 0.72395 1.15249 -1.95714 -0.00081 -0.00485 -1.70571 -1.46943 0 0 -1.07451 0 0 0.01396 0.06579 0.04493 0 4.31066 0.04342 0 -2.7348 0.16395 0.19746 -1.58592
ASN_67 -4.89242 0.37087 5.08381 -0.17949 0.01172 0.28716 2.25369 -2.26153 -0.02807 -0.14116 -1.36186 -0.60492 0 0 -1.07451 -0.59894 0 0.02826 0.10892 0.00956 0 2.84539 -0.56618 0 -0.93687 0.2854 0.40423 -0.95695
LYS_68 -2.76315 0.16334 2.72519 -0.32437 0.04417 0.17754 0.6761 -1.13245 -0.0077 -0.08311 -1.03952 -0.15831 0 0 0 0 0 0.01103 -0.06061 0.00708 1.7747 0 -0.11148 0 -1.5107 -0.22184 0.35902 -1.47507
CYS:disulfide_69 -2.27443 0.23015 1.90157 -0.05306 0.0252 0.02425 0.34899 -0.97408 -8e-05 -0.00154 -0.05148 -0.44203 0 0 0 0 -0.18154 0.00922 0.09311 0.12714 0.32055 0 0.45247 0 3.6196 0.27026 0.26053 3.7048
ASN_70 -1.87693 0.10966 2.3078 -0.18732 0.00413 0.27238 0.82252 -1.0966 -0.03001 -0.19155 -1.19682 -0.4836 0 0 0 0 0 0.0148 -0.03865 0.00097 0 2.33438 0.18076 0 -0.93687 0.58476 0.21392 0.80772
GLY_71 -0.77103 0.04619 0.91506 -0.00206 0 0 0.05021 -0.47464 -0.0157 -0.05417 0.15356 -0.38512 0 0 0 0 0 0.00931 -0.11738 0 0 0 -1.449 0 0.83697 0.26377 0.12111 -0.87292
THR_72 -0.82038 0.09889 0.62936 -0.18037 0.12385 0.06931 0.02749 -0.34352 -0.01434 -0.11586 0.33629 -0.32155 0 0 0 0 0 0.01428 -0.02171 0.00033 0.16704 0 0.04269 2.29562 -1.0874 0.36654 0.32986 1.5964
ASP_73 -4.25787 0.5959 5.63952 -0.18022 0.0223 0.55417 2.8412 -2.52719 -0.02996 -0.16849 -4.57397 -1.22299 0 0 -1.18555 0 0 0.01747 0.09838 0.41003 0 2.74763 -0.00994 0 -2.3716 0.84114 0.62528 -2.13478
ALA_74 -2.72002 0.16126 3.17939 -0.02318 0 0 1.20981 -1.5242 -0 -0 -0.672 -0.33888 0 0 0 0 0 0.00815 -0.02921 0 0 0 -0.35584 0 1.8394 0.39378 0.61624 1.74473
LYS_75 -6.70751 0.43824 5.63875 -0.36762 0.05458 0.25879 2.70346 -2.61418 -0 -0 -2.60941 0.09356 0 0 -0.43659 0 0 0.00642 0.23683 0.20146 2.34822 0 -0.17855 0 -1.5107 -0.41084 0.50097 -2.35411
VAL_76 -6.31929 1.02843 4.99462 -0.31176 0.22322 0.07214 2.75385 -2.89538 -0 -0 -1.99251 -0.25915 0 0 -0.74896 0 0 0.00999 -0.05252 0.00187 0.0895 0 -0.34087 0 1.9342 -0.13698 0.53366 -1.41593
LYS_77 -5.62487 0.34198 6.19536 -0.40322 0.04735 0.20271 2.69465 -2.83186 -0 -0 -2.39397 -0.09863 0 0 0 0 0 0.00806 -0.00564 0.01244 1.89545 0 0.0518 0 -1.5107 -0.08403 0.53095 -0.97217
LEU_78 -6.52199 0.55897 4.96634 -0.49741 0.22547 0.11996 2.69932 -2.77014 -0 -0 -1.78801 0.24429 0 0 0 0 0 0.01346 -0.04206 0.03068 0.4076 0 -0.26019 0 0.18072 -0.17877 0.60731 -2.00442
ILE_79 -8.87527 0.95016 3.1027 -0.68543 0.43742 0.24145 2.72254 -2.82824 -0 -0 -2.28161 0.27642 0 0 0 0 0 0.03594 0.04386 0.13753 0.99705 0 -0.08026 0 0.73287 -0.18553 0.86097 -4.39742
LYS_80 -7.11421 0.64869 9.56962 -0.7777 0.11729 0.76266 4.67308 -4.01385 -0.04958 -0.24474 -6.9186 0.04055 0 0 0 -0.76813 0 0.00837 -0.01685 0.24423 2.96761 0 0.05737 0 -1.5107 -0.14961 0.83209 -1.6424
GLN_81 -6.34769 0.31519 6.83231 -0.26385 0.04136 0.20196 2.80093 -3.0809 -0 -0 -2.68827 -0.41084 0 0 0 0 0 0.00949 -0.03345 0.07468 0 2.69606 -0.09473 0 -0.18838 -0.22467 0.51074 0.14995
GLU_82 -8.10858 0.87363 9.5542 -0.47308 0.12674 0.9743 3.99075 -4.02994 -0 -1e-05 -5.93961 -0.49823 0 0 0 -1.17391 0 0.01053 0.14567 0.02651 0 3.37368 -0.27642 0 -2.7348 -0.32104 0.27859 -4.20102
LEU_83 -7.99125 0.45127 4.5083 -0.4735 0.21171 0.11721 2.78746 -2.94549 -0 -0 -2.76538 0.18508 0 0 0 0 0 0.01041 0.16407 0.077 0.32122 0 -0.29872 0 0.18072 -0.35594 0.37516 -5.44068
ASP_84 -6.17616 0.47617 9.61721 -0.09363 0.00228 0.27681 4.84192 -4.11261 -0 -0 -7.57064 -0.30756 0 0 0 -1.36707 0 0.02516 0.18093 0.03167 0 1.73173 0.21671 0 -2.3716 -0.28586 0.68658 -4.19796
LYS_85 -6.68635 0.32444 7.56431 -0.45006 0.12429 0.23008 3.44973 -3.49872 -0 -0 -4.51782 0.08549 0 0 0 -0.66168 0 0.01347 0.15518 0.06838 2.55963 0 0.00092 0 -1.5107 -0.33954 0.64158 -2.44738
TYR_86 -10.3878 0.81589 4.97106 -0.86628 0.03289 0.29893 4.07654 -3.55893 -0 -0 -2.67007 -0.29575 0 0 -0.73101 0 0 0.01698 0.01304 0.01788 0 1.7304 -0.41945 0.0037 1.2797 -0.14075 0.32732 -5.48576
LYS_87 -5.46321 0.16055 7.30964 -0.41998 0.06593 0.23576 3.06758 -3.28738 -0 -0 -4.28276 -0.13297 0 0 0 0 0 0.00756 -0.03072 0.02082 2.01053 0 0.02327 0 -1.5107 -0.07458 0.26292 -2.03774
ASN_88 -5.10562 0.2651 6.16258 -0.17794 0.02185 0.26213 2.81747 -2.95791 -0 -0 -2.60744 -0.3134 0 0 0 0 0 0.00495 0.03465 0.00853 0 1.42439 0.51067 0 -0.93687 -0.05852 0.28465 -0.36072
ALA_89 -5.68004 0.51755 4.34794 -0.02201 0 0 3.12884 -2.79544 -0 -0 -2.59814 -0.36222 0 0 0 0 0 0.01514 -0.03001 0 0 0 -0.19779 0 1.8394 -0.08444 0.31983 -1.60142
VAL_90 -6.66339 0.47462 3.90296 -0.30378 0.16286 0.06889 2.64638 -2.77601 -0 -0 -2.39491 -0.2102 0 0 0 0 0 0.00437 -0.02208 0.0164 0.10805 0 -0.28297 0 1.9342 -0.25111 0.40981 -3.17591
THR_91 -5.45356 0.32489 5.79918 -0.20795 0.14667 0.07628 2.82936 -2.85165 -0.01916 -0.21876 -2.88044 -0.15843 0 0 0 0 0 0.00228 0.0008 2e-05 0.07352 0 0.00386 2.3579 -1.0874 -0.0408 0.37089 -0.93248
GLU_92 -6.37873 0.42988 6.55678 -0.32884 0.05162 0.36861 3.10057 -3.11186 -0 -0 -3.666 -0.61764 0 0 0 -0.38678 0 0.00471 -0.00689 0.04025 0 3.43513 -0.18785 0 -2.7348 -0.21292 0.33416 -3.31061
LEU_93 -10.0203 1.11624 3.90694 -0.46912 0.14009 0.10688 3.17055 -3.16009 -0 -0 -2.49194 0.22213 0 0 0 0 0 0.00691 0.04794 0.15716 0.36771 0 -0.26306 0 0.18072 -0.40158 0.43521 -6.94763
GLN_94 -6.80912 0.47686 5.91325 -0.27209 0.07713 0.23079 2.8389 -3.06464 -0.01916 -0.21876 -2.05964 -0.51172 0 0 0 0 0 0.02232 0.08225 0.19937 0 2.71738 -0.09528 0 -0.18838 -0.27614 0.37559 -0.58109
LEU_95 -5.53163 0.32785 5.14029 -0.48214 0.23124 0.11399 2.74347 -2.66178 -0.01473 -0.14346 -2.5035 0.22387 0 0 0 0 0 0.02378 0.0373 0.03703 0.32733 0 -0.28969 0 0.18072 -0.28427 0.30157 -2.22275
LEU_96 -7.51392 0.84934 4.51456 -0.48782 0.22808 0.11362 2.32384 -2.8402 -0 -0 -0.6829 0.21773 0 0 0 0 0 0.04878 0.11858 0.01076 0.31192 0 -0.29027 0 0.18072 -0.33188 0.39364 -2.83542
MET_97 -6.36561 0.41986 4.23823 -0.52023 0.21531 0.12757 2.1663 -2.24343 -0 -0 -1.24442 -0.26805 0 0 0 0 0 0.19967 0.06456 0.2395 2.51973 0 -0.06318 0 0.60916 -0.2606 0.41449 0.24885
GLN_98 -3.67834 0.22591 3.64401 -0.26351 0.04429 0.2056 1.71844 -1.86072 -0.02066 -0.1858 -1.09368 -0.51929 0 0 0 0 0 0.08841 -0.03864 0.02438 0 2.806 -0.07487 0 -0.18838 -0.16105 0.35937 1.03148
SER_99 -2.95283 0.13712 2.86975 -0.04455 0.0028 0.08605 1.28392 -1.52922 -0.00645 -0.07571 -0.71787 -0.46187 0 0 0 0 0 0.92553 -0.01303 0.00532 0.4964 0 0.51118 0.60072 -0.77834 0.5018 0.94735 1.78807
THR_100 -4.92616 1.04479 4.56079 -0.1121 0.17581 0.07263 2.58936 -2.44816 -0.01178 -0.11264 -1.89921 -1.18551 0 0 -0.7725 0 0 0.09453 0.08183 0.29682 0.32463 0 -0.79033 2.43214 -1.0874 1.05644 2.23665 1.62062
PRO_101 -4.84199 1.2668 2.99549 -0.07691 0 0.04659 0.89375 -1.1413 -0 -0 1.32279 0.55463 0 0 0 0 0 0.01592 0.13118 0.05409 0.34353 0 -0.86029 0 -2.4119 0.94579 1.76583 1.00401
ALA_102 -2.35176 0.58877 2.69653 -0.0233 0 0 1.59084 -1.42655 -0.00139 -0.01741 -1.59286 -0.39596 0 0 -0.7725 0 0 1.49214 -0.11727 0 0 0 -0.38456 0 1.8394 0.3333 0.54743 2.00485
THR_103 -5.49995 0.74703 5.70149 -0.15231 0.04151 0.11127 3.62016 -2.77179 -0 -0 -3.95894 0.73309 0 0 0 -0.31192 0 0.00317 0.00374 0 0.28937 0 0.76199 4.1365 -1.0874 1.06211 0.57338 4.00249
ASN_104 -4.3416 0.38782 4.96905 -0.17974 0.02384 0.26679 2.5515 -2.45753 -0 -0 -2.00522 -0.40998 0 0 0 0 0 0.01992 -0.05433 0 0 1.51363 0.13818 0 -0.93687 1.1659 0.39679 1.04814
ASN_105 -3.42379 0.37709 3.90923 -0.18289 0.02609 0.2734 1.43834 -1.85247 -0.01709 -0.15168 -1.28046 -0.34522 0 0 0 0 0 0.0015 -0.04982 0.00495 0 1.46042 0.16083 0 -0.93687 -0.06602 0.19018 -0.46427
ARG_106 -4.93286 0.4613 5.06929 -0.60069 0.10191 0.33549 2.11553 -2.19014 -0.00064 -0.00682 -0.39963 0.13906 0 0 0 0 0 0.00198 0.0863 0.007 2.59678 0 -0.13031 0 -1.2888 -0.11394 0.24816 1.49899
ALA_107 -3.18123 0.12231 3.49313 -0.02245 0 0 2.1156 -1.86923 -0 -0 -1.6623 -0.38289 0 0 -1.06419 0 0 0.00643 -0.05593 0 0 0 -0.33177 0 1.8394 -0.38838 0.37134 -1.01019
ARG_108 -4.82816 0.28392 5.18641 -0.46144 0.07768 0.24503 1.63195 -2.36555 -0.0157 -0.13428 -1.16125 0.31672 0 0 0 0 0 0.00703 -0.04568 0.20292 2.0077 0 -0.12722 0 -1.2888 -0.31762 0.55671 -0.22963
ARG_109 -6.07302 0.49927 6.10771 -0.47774 0.04649 0.242 2.33211 -2.52483 -0 -0 -1.32954 0.66674 0 0 0 0 0 0.00693 -0.01979 0.04431 2.04551 0 -0.04258 0 -1.2888 -0.30561 0.56644 0.49561
GLU_110 -4.06517 0.28626 3.70127 -0.45627 0.2168 1.41704 1.83444 -1.72947 -0.02915 -0.16188 -1.61408 -2.99636 0 0 0 0 0 0.01547 -0.05365 0.02988 0 3.99497 -0.28432 0 -2.7348 -0.62404 0.44507 -2.808
LEU_111 -5.43217 0.88706 4.85918 -0.68075 0.20336 0.23867 1.91475 -2.1652 -0.02915 -0.16188 -0.87189 0.18296 0 0 0 0 0 0.00171 0.09494 0.06862 0.68008 0 -0.10997 0 0.18072 1.16903 1.54544 2.57554
PRO_112 -6.88839 1.18935 4.51263 -0.08689 3e-05 0.05312 1.88243 -1.90363 -0 -0 -1.27938 0.72535 0 0 0 0 0 0.0036 0.26385 0.02182 0.51198 0 -0.22686 0 -2.4119 1.23524 1.83797 -0.55965
ARG_113 -5.78568 0.48254 6.8118 -0.44194 0.04961 0.21193 3.09812 -3.13374 -0.00577 -0.10476 -3.34849 0.35342 0 0 -1.06419 0 0 0.00575 0.00628 0.24201 2.08072 0 0.006 0 -1.2888 -0.19456 0.87693 -1.14285
PHE_114 -3.66116 0.33844 3.28392 -0.56534 0.04998 0.23149 1.60378 -1.67403 -0 -0 -1.11214 -0.09397 0 0 0 0 0 0.00389 0.05297 0.1049 0 2.45821 0.12874 0 1.0402 -0.06338 0.53203 2.65854
MET_115 -5.10862 0.45516 3.57712 -0.61866 0.18854 0.1888 1.33683 -1.79204 -0 -0 -1.10411 -0.10755 0 0 0 0 0 0.0008 -0.07634 0.08522 0.91769 0 0.08508 0 0.60916 -0.36432 0.28786 -1.43936
ASN_116 -2.60615 0.22385 3.07809 -0.39865 0.09976 0.81068 1.26807 -1.58952 -0.01963 -0.2654 -1.36662 -0.8692 0 0 0 0 0 0.0106 -0.0748 4e-05 0 1.67685 -1.0392 0 -0.93687 -0.70164 0.38879 -2.31092
TYR_117 -5.13921 0.4633 2.21258 -0.5659 0.08861 0.25044 1.16674 -1.47497 -0 -0 -0.22578 -0.12783 0 0 0 0 0 0.00431 -0.03015 0.00794 0 2.7445 -0.05556 0.00119 1.2797 -0.6482 0.52536 0.47707
THR_118 -3.53844 0.18512 3.16224 -0.13915 0.07682 0.09661 1.60181 -1.73252 -0.0139 -0.16205 -0.97842 -1.24022 0 0 0 0 0 0.02178 0.0215 0.04048 0.03991 0 -0.3589 2.25382 -1.0874 -0.16803 0.4331 -1.48586
LEU_119 -5.22696 0.44862 2.6785 -0.46657 0.17366 0.10655 2.02301 -2.00948 -0 -0 -0.50258 0.24711 0 0 0 0 0 0.0198 0.02945 0.10178 0.37032 0 -0.26188 0 0.18072 -0.13263 0.44198 -1.77859
ASN_120 -5.67738 0.34935 5.21462 -0.17673 0.06014 0.26799 1.72436 -2.51148 -0 -0 -0.78896 -0.31709 0 0 0 -0.31192 0 0.00422 0.05496 0.00135 0 1.48649 0.1397 0 -0.93687 -0.13358 0.45975 -1.09107
ASN_121 -4.83771 0.32205 4.86237 -0.17405 0.02101 0.25793 2.43935 -2.50025 -0.02798 -0.11201 -1.3787 -0.33528 0 0 0 0 0 0.00787 0.10498 0.00427 0 1.42774 0.38171 0 -0.93687 0.07613 0.32622 -0.07121
ALA_122 -4.84905 0.40066 4.47329 -0.02005 0 0 2.79911 -2.70873 -0 -0 -1.98309 -0.34322 0 0 -0.36995 0 0 0.02745 0.0302 0 0 0 -0.19626 0 1.8394 -0.10776 0.39934 -0.60867
LYS_123 -6.52399 0.6082 6.30813 -0.7059 0.13608 0.57331 2.75079 -2.95291 -0 -0 -2.29214 -0.28095 0 0 0 0 0 0.01983 0.00754 0.03066 2.89018 0 -0.06315 0 -1.5107 -0.4515 0.55756 -0.89895
LYS_124 -5.59053 0.48437 5.37307 -0.31201 0.02933 0.15174 1.70133 -2.42028 -0.02238 -0.14383 -0.60255 -0.07499 0 0 0 0 0 0.00471 -0.05175 0.00705 1.98398 0 -0.16877 0 -1.5107 -0.41769 0.60899 -0.97093
THR_125 -5.37597 0.55637 4.11186 -0.21164 0.6237 0.08443 2.88231 -2.36798 -0 -0 -2.35081 -0.83131 0 0 -0.36995 0 0 0.01021 0.07006 0.05812 0.46129 0 1.04102 2.55026 -1.0874 1.14335 1.05749 2.05541
ASN_126 -4.28641 0.24346 3.30042 -0.41236 0.10051 0.81771 0.94162 -1.75149 -0.03907 -0.14949 0.23208 -1.8762 0 0 0 0 0 0.01528 -0.04657 0.04285 0 2.43013 -0.6701 0 -0.93687 1.08916 0.86193 -0.0934
VAL_127 -3.82134 0.28598 1.26336 -0.27641 0.16341 0.05983 0.36447 -1.11459 -0 -0 0.10044 -0.35659 0 0 0 0 0 0.00954 -0.02346 0.0128 0.17917 0 -0.68954 0 1.9342 -0.36395 0.23039 -2.04228
THR_128 -4.834 0.41465 4.757 -0.10792 0.11261 0.07168 2.92517 -2.33118 -0.02451 -0.14172 -2.50016 -1.11582 0 0 -0.70381 0 0 0.00616 -0.03134 0.28503 0.29411 0 -0.81237 2.34218 -1.0874 -0.08401 0.26264 -2.30299
LEU_129 -6.25965 0.41202 4.24242 -0.50678 0.26154 0.13121 1.4367 -2.22442 -0 -0 -0.8204 0.23637 0 0 0 0 0 0.02225 -0.10389 0.00863 0.27892 0 -0.03702 0 0.18072 0.01482 0.26863 -2.45794
SER_130 -3.95567 0.31976 5.00521 -0.02718 0.00332 0.02544 1.78842 -2.13322 -0.00571 -0.09714 -1.63212 -0.16151 0 0 -1.26816 -0.37597 0 0.02001 -0.00936 0.00276 0.88918 0 -0.29272 0.66261 -0.77834 -0.44538 0.24691 -2.21887
LYS_131 -4.60799 0.4486 3.82215 -0.72615 0.29692 0.42619 1.89958 -1.70827 -0 -0 -0.07583 0.10296 0 0 0 0 0 0.00716 0.05876 0.01417 1.88557 0 -0.23793 0 -1.5107 -0.3561 0.39021 0.12929
LYS_132 -4.10323 0.22044 3.70929 -0.31459 0.0351 0.16666 1.01591 -1.68917 -0 -0 -0.32057 -0.13366 0 0 0 0 0 0.00482 -0.05678 0.03972 1.75347 0 -0.06439 0 -1.5107 -0.24602 0.48092 -1.01277
ARG_133 -2.16968 0.2488 2.7577 -0.47589 0.09312 0.30388 0.87549 -1.26449 -0 -0 -0.54375 -0.1374 0 0 0 0 0 0.00506 -0.09351 0.00896 1.68568 0 -0.17364 0 -1.2888 -0.33154 0.40043 -0.09959
LYS_134 -5.16027 0.62774 6.08745 -0.36593 0.05532 0.15818 2.16857 -2.35323 -0 -0 -4.4515 0.14436 0 0 -0.76626 0 0 0.03023 0.01464 0.00924 1.84311 0 -0.00428 0 -1.5107 -0.20044 0.37155 -3.30221
ARG_135 -2.02216 0.22446 1.90873 -0.50997 0.05973 0.27287 0.18542 -0.80647 -0 -0 0.05959 0.54575 0 0 0 0 0 0.2166 0.02454 0.00345 1.99866 0 -0.04043 0 -1.2888 -0.24726 0.34651 0.93121
ARG_136 -9.37682 0.60729 8.94067 -0.73164 0.11395 0.53006 2.97992 -3.89794 -0 -0 -2.4901 -0.25619 0 0 -0.76626 -1.5165 0 0.87358 0.36293 1.30432 2.42909 0 -0.06552 0 -1.2888 -0.08252 1.16175 -1.16873
PHE_137 -5.23223 1.25797 2.58112 -0.56857 0.02918 0.26799 1.49339 -1.48706 -0.00193 -0.00844 -0.49895 -0.02514 0 0 0 0 0 1.0674 -0.03262 0.00044 0 2.92261 0.03214 0 1.0402 0.28236 10.8325 13.9524
LEU_138 -8.08954 1.17999 3.02241 -0.54878 0.24721 0.16119 2.16354 -2.19927 -0 -0 -0.86622 0.19983 0 0 0 0 0 0.46922 0.02336 0.38176 0.10635 0 0.56454 0 0.18072 0.86857 19.2126 17.0775
GLY_139 -5.17567 0.96443 4.66734 -5e-05 0 0 1.7618 -2.42313 -0.02391 -0.14796 -0.54275 -0.43419 0 0 0 0 0 0.06234 -0.05246 0 0 0 0.45009 0 0.83697 0.62654 9.56308 10.1325
PHE_140 -5.9572 0.6782 3.47093 -0.91465 0.1329 0.43514 1.55036 -2.23924 -0 -0 -0.68713 -0.61345 0 0 0 0 0 0.04491 -0.03958 0.24874 0 2.77769 0.14613 0 1.0402 -0.09564 0.30983 0.28813
LEU_141 -5.27353 0.6384 1.89963 -0.51794 0.2149 0.14725 0.9821 -1.53227 -0 -0 -0.36405 0.11803 0 0 0 0 0 0.02757 -0.05694 0.01658 0.09399 0 -0.15687 0 0.18072 -0.41098 0.24346 -3.74996
LEU_142 -7.20044 1.19982 2.75843 -0.55983 0.39491 0.15046 1.46272 -2.21387 -0 -0 -0.63474 0.24753 0 0 0 0 0 0.08618 -0.04553 0.06974 0.2616 0 -0.26205 0 0.18072 -0.43827 0.52833 -4.01429
GLY_143 -1.56893 0.06162 2.10244 -0.00031 0 0 0.68175 -0.98001 -0.03398 -0.22684 -1.17879 -0.2142 0 0 -0.56435 0 0 0.044 -0.06733 0 0 0 -1.50631 0 0.83697 -0.14047 0.46013 -2.2946
VAL_144 -2.73677 0.25275 0.7485 -0.36582 0.27963 0.08875 0.4168 -0.66981 -0 -0 0.25779 -0.22804 0 0 0 0 0 0.06012 -0.0164 0.00032 0.80872 0 -0.58673 0 1.9342 -0.11848 0.14959 0.27513
GLY_145 -1.68279 0.18821 0.8571 -0.00051 0 0 0.5092 -0.68605 -0 -0 0.1189 -0.19716 0 0 0 0 0 0.05185 0.01575 0 0 0 -0.87774 0 0.83697 0.20325 0.10608 -0.55695
SER_146 -2.70915 0.15245 1.99744 -0.0359 0.00405 0.06916 0.94245 -1.22841 -0.00103 -0.01446 -0.36231 -0.54915 0 0 0 0 0 0.08147 0.14872 0.00013 0.19362 0 0.13332 0.60469 -0.77834 1.03412 0.27921 -0.03792
ALA_147 -3.91509 0.31573 1.66873 -0.02499 0.00038 0 1.72865 -1.52466 -0 -0 -0.90778 -0.36053 0 0 -0.81721 0 0 0.04272 -0.08886 0 0 0 -0.35902 0 1.8394 0.37084 0.54278 -1.48889
ILE_148 -8.85388 1.45043 2.5699 -0.613 0.42238 0.20066 2.00215 -2.67868 -0.02575 -0.16859 -1.44655 -0.10942 0 0 0 0 0 0.04836 0.02594 0.00409 0.47291 0 0.15448 0 0.73287 -0.32832 0.61807 -5.52195
ALA_149 -3.32747 0.1399 3.49234 -0.0232 0 0 2.07423 -1.92828 -0 -0 -1.75333 -0.37154 0 0 0 0 0 0.03596 -0.08072 0 0 0 -0.41484 0 1.8394 -0.248 0.49311 -0.07244
SER_150 -3.73507 0.25523 3.48459 -0.02215 0 0.02082 1.50351 -1.92196 -0.00103 -0.01446 -1.26013 -0.28627 0 0 0 0 0 0.03687 0.03755 6e-05 0.57416 0 0.33385 0.61297 -0.77834 -0.0427 0.20529 -0.99719
GLY_151 -4.94112 0.32568 3.85648 -5e-05 0 0 2.31957 -2.35435 -0 -0 -2.42904 -0.4185 0 0 -0.61204 0 0 0.01594 0.04815 0 0 0 0.548 0 0.83697 0.45334 0.08965 -2.2613
VAL_152 -6.13199 0.46215 4.80721 -0.31697 0.23408 0.07313 2.60323 -2.75598 -0.01239 -0.11494 -2.24889 -0.2456 0 0 0 0 0 0.00579 -0.01894 0.01319 0.09939 0 -0.31307 0 1.9342 0.15801 0.25254 -1.51587
ALA_153 -4.28215 0.27102 4.2863 -0.02169 0 0 2.48744 -2.42387 -0.00337 -0.02476 -2.03642 -0.36248 0 0 0 0 0 0.0202 0.08727 0 0 0 -0.30898 0 1.8394 -0.29404 0.35489 -0.41124
VAL_154 -7.04773 0.73434 3.62013 -0.31327 0.19842 0.07262 2.82023 -2.69389 -0 -0 -1.74552 -0.20626 0 0 0 0 0 0.01103 -0.02845 0.0058 0.0776 0 -0.29855 0 1.9342 -0.295 0.39641 -2.7579
CYS:disulfide_155 -7.27992 0.90969 5.90666 -0.06302 0.00707 0.07159 3.25303 -3.12968 -0 -0 -1.34472 -0.38507 0 0 0 0 -0.58846 0.05362 -0.00377 0.22354 0.77699 0 0.24784 0 3.6196 0.28588 0.41564 2.9765
LYS_156 -4.9601 0.38444 5.01333 -0.29829 0.02601 0.12725 2.2268 -2.45065 -0 -0 -2.07992 0.00455 0 0 0 0 0 0.03427 0.05479 0.01296 1.67764 0 -0.03218 0 -1.5107 0.1589 0.24734 -1.36357
VAL_157 -7.07592 0.92342 4.21603 -0.31831 0.21005 0.07329 2.93311 -2.72852 -0.03258 -0.22389 -1.46924 -0.215 0 0 0 0 0 0.02428 -0.06348 0.00051 0.38756 0 -0.03911 0 1.9342 -0.33316 0.31784 -1.4789
LEU_158 -8.48299 1.3954 2.27535 -0.52585 0.26705 0.14557 2.16199 -2.32732 -0 -0 -1.39132 0.2004 0 0 0 0 0 0.01679 -0.06437 0.15823 0.19371 0 0.01531 0 0.18072 -0.18347 0.4905 -5.47431
HIS_159 -5.96759 0.66084 4.65962 -0.37733 0.02273 0.43818 1.84287 -2.47422 -0 -0 -2.01819 -0.20584 0 0 0 0 0 0.00977 -0.00288 0.1079 0 1.79143 -0.2147 0 -0.45461 -0.33634 0.49199 -2.02639
LEU_160 -4.31808 0.2322 4.1068 -0.44963 0.1772 0.07669 2.43013 -2.04137 -0.03097 -0.21606 -2.17597 0.31038 0 0 0 0 0 0.00738 0.06184 0.06284 0.47746 0 -0.14615 0 0.18072 -0.56023 0.34004 -1.47478
GLU_161 -1.36248 0.10402 2.06043 -0.51215 0.08019 0.71243 0.3956 -0.906 -0.01436 -0.10326 0.00625 -1.1307 0 0 0 0 0 0.00826 -0.05538 0.02056 0 3.47358 -0.03576 0 -2.7348 -0.43263 0.23238 -0.19382
GLY_162 -2.84606 0.18344 3.55885 -6e-05 0 0 1.46001 -1.65974 -0 -0 -0.82784 -0.38219 0 0 0 0 0 0.01657 -0.10986 0 0 0 -1.48191 0 0.83697 -0.63156 0.2924 -1.59099
GLU_163 -7.79943 0.60565 8.95685 -0.64107 0.11016 1.13718 4.10298 -3.81129 -0.01322 -0.07064 -4.79459 -0.4195 0 0 -1.05437 0 0 0.00806 -0.03797 0.32061 0 4.70062 -0.34492 0 -2.7348 -0.73134 0.37311 -2.13793
VAL_164 -5.21163 0.31889 3.18785 -0.30756 0.15676 0.07077 1.83911 -2.02893 -0.01016 -0.05483 -1.23063 -0.23901 0 0 0 0 0 0.00351 -0.04418 2e-05 0.11779 0 -0.27404 0 1.9342 -0.35234 0.3254 -1.799
ASN_165 -4.32967 0.24957 4.65448 -0.18503 0.03655 0.27771 1.81936 -2.29811 -0 -0 -1.34232 -0.31581 0 0 0 0 0 0.00461 0.04924 0.01472 0 1.42864 0.22357 0 -0.93687 -0.10353 0.29132 -0.46156
LYS_166 -5.64552 0.211 6.81637 -0.29471 0.02676 0.12657 3.073 -3.0631 -0 -0 -2.89872 -0.04297 0 0 0 -0.58028 0 0.0044 0.06001 0.02313 1.77534 0 0.02201 0 -1.5107 -0.18147 0.26998 -1.80889
ILE_167 -7.89175 0.70988 3.09508 -0.50464 0.39091 0.10257 2.51931 -2.61532 -0 -0 -1.62306 -0.09223 0 0 0 0 0 0.00591 -0.05482 0.01512 0.5888 0 -0.49349 0 0.73287 -0.13583 0.41165 -4.83904
LYS_168 -6.48236 0.51235 7.20587 -0.43076 0.0741 0.22746 3.15537 -3.2328 -0.00807 -0.09401 -3.70409 -0.09549 0 0 0 0 0 0.00286 -0.01757 0.38462 1.83722 0 0.02414 0 -1.5107 0.01751 0.45049 -1.68385
SER_169 -4.18576 0.49268 4.66716 -0.0264 0 0.06098 2.12591 -2.30256 -0.01649 -0.12532 -1.99424 -0.66201 0 0 0 0 0 0.0149 -0.01852 5e-05 0.62546 0 0.35225 0.60024 -0.77834 0.14619 0.30175 -0.72208
ALA_170 -3.91038 0.31985 2.38424 -0.02331 0 0 1.90929 -1.87573 -0 -0 -0.66521 -0.36939 0 0 0 0 0 0.01171 -0.05196 0 0 0 -0.4027 0 1.8394 -0.16275 0.2182 -0.77875
LEU_171 -9.43255 0.73128 4.41537 -0.47722 0.17746 0.14113 2.67577 -3.41496 -0 -0 -1.67184 0.09978 0 0 0 0 0 0.0095 0.0314 0.05994 0.10187 0 -0.1428 0 0.18072 -0.61429 0.79466 -6.33478
LEU_172 -3.51907 0.39581 3.41375 -0.49595 0.22838 0.13244 1.83677 -1.70055 -0 -0 -0.91746 0.22459 0 0 0 0 0 0.0116 -0.07712 0.02603 0.27907 0 -0.28098 0 0.18072 -0.48314 1.01213 0.26703
SER_173 -1.24263 0.11297 1.55016 -0.03636 0.01469 0.06737 0.07232 -0.75775 -0.01649 -0.12532 -0.2053 -0.63352 0 0 0 0 0 0.01336 0.03665 0.00035 0.49385 0 0.02891 0.60017 -0.77834 -0.06695 0.3537 -0.51818
THR_174 -5.51132 0.63519 4.28083 -0.22667 0.27805 0.10113 3.09478 -2.59837 -0 -0 -1.27549 -1.52775 0 0 -1.18719 0 0 0.0068 -0.00276 0.26644 0.36892 0 0.07359 2.8184 -1.0874 0.16022 0.32715 -1.00545
ASN_175 -4.04924 0.32782 3.05133 -0.1925 0.0349 0.3061 1.94115 -1.6227 -0.01572 -0.08723 -1.58961 -0.42012 0 0 0 0 0 0.04716 -0.03401 0.0697 0 1.88647 -0.35995 0 -0.93687 -0.34379 0.37647 -1.61062
LYS_176 -5.04674 0.64026 4.9054 -0.64237 0.28076 0.39334 2.86359 -2.31178 -0 -0 -5.53677 -0.31535 0 0 -1.18719 -0.55359 0 0.0127 -0.02402 0.10007 3.52203 0 -0.1243 0 -1.5107 -0.16023 0.22946 -4.46543
ALA_177 -4.40578 0.21302 2.36939 -0.02062 0 0 2.08062 -1.96521 -0.00148 -0.0048 -2.11476 -0.39583 0 0 0 0 0 0.03484 0.07172 0 0 0 -0.54888 0 1.8394 0.19788 0.26139 -2.38909
VAL_178 -3.30516 0.22478 0.6931 -0.26352 0.1376 0.05313 0.41694 -1.05284 -0.01467 -0.05419 -0.11766 -0.23958 0 0 0 0 0 0.02952 0.06209 0.00245 0.26986 0 -0.72666 0 1.9342 -0.23358 0.31529 -1.8689
VAL_179 -6.70278 0.59171 2.39211 -0.27402 0.19672 0.05692 2.44695 -2.3141 -0.00148 -0.0048 -1.99059 -0.26036 0 0 0 0 0 0.01232 0.09013 0.00562 0.31668 0 -0.78888 0 1.9342 -0.42103 0.36986 -4.34483
SER_180 -2.05022 0.07717 1.68719 -0.02976 0.00428 0.02602 0.42791 -0.94709 -0.01613 -0.06217 -0.57188 -0.09091 0 0 0 0 0 0.01115 -0.08717 0.00266 0.65606 0 0.427 0.60005 -0.77834 -0.08192 0.33643 -0.45969
LEU_181 -8.1207 0.86649 4.07606 -0.43608 0.161 0.06627 2.60825 -2.76734 -0 -0 -3.14883 0.37706 0 0 0 0 0 0.00499 0.0582 0.0095 0.31191 0 -0.07117 0 0.18072 0.0363 0.36091 -5.42646
SER_182 -2.50311 0.12982 3.7961 -0.02584 0.00171 0.02557 2.12469 -1.62253 -0 -0 -1.4728 -0.36834 0 0 -1.05437 -0.58028 0 0.01308 -0.07727 0.02775 1.27689 0 -0.24621 0.63503 -0.77834 -0.33087 0.35106 -0.67826
ASN_183 -4.33012 0.67986 3.09085 -0.36984 0.12401 0.72144 1.61492 -1.84853 -0 -0 -0.09305 -1.35606 0 0 -0.50228 0 0 0.00683 -0.05596 0.00811 0 2.37718 -0.53443 0 -0.93687 -0.61195 0.25898 -1.75691
GLY_184 -1.83278 0.09204 2.31565 -6e-05 0 0 1.13743 -1.18297 -0 -0 -1.21475 -0.38149 0 0 0 0 0 0.00586 -0.16929 0 0 0 -1.47042 0 0.83697 -0.92047 0.21572 -2.56856
VAL_185 -4.8524 0.27914 3.90721 -0.27674 0.1837 0.05499 2.18992 -2.19257 -0 -0 -1.57888 0.13278 0 0 -0.50228 0 0 0.01558 -0.06082 0.04901 0.08741 0 -0.42644 0 1.9342 -0.8232 0.25631 -1.62308
SER_186 -2.14177 0.12331 1.28797 -0.03409 0.00133 0.06162 0.49679 -0.88065 -0 -0 -0.08452 -0.78149 0 0 0 0 0 0.00255 -0.08439 0.00366 0.41221 0 0.44222 0.60143 -0.77834 -0.11373 0.19127 -1.27462
VAL_187 -6.7631 0.74998 2.2862 -0.37039 0.30865 0.088 2.57577 -2.33638 -0.00785 -0.12072 -2.1011 -0.12251 0 0 0 0 0 0.03901 -0.05355 0.22091 0.78935 0 -0.76113 0 1.9342 0.00496 0.24154 -3.39815
LEU_188 -7.45673 0.8902 2.52018 -0.54135 0.12454 0.12822 2.11324 -2.22953 -0.0114 -0.05411 -2.21031 0.24793 0 0 0 0 0 0.04992 -0.0422 0.05696 0.54277 0 -0.23997 0 0.18072 -0.30828 0.60178 -5.63743
THR_189 -7.94562 0.71956 4.0447 -0.12828 0.11248 0.09489 3.31088 -2.88377 -0.00785 -0.12072 -2.094 -0.7057 0 0 0 0 0 0.04341 -0.006 0.17616 0.31543 0 -0.24636 2.2594 -1.0874 -0.22539 0.57803 -3.79616
PHE_190 -9.59078 1.07406 3.14649 -0.53378 0.02731 0.24288 3.06943 -2.76099 -0.00141 -0.0042 -2.8601 0.02158 0 0 0 0 0 0.08571 0.10591 0.12588 0 1.98427 -0.2524 0 1.0402 -0.22286 0.53845 -4.76436
LYS_191 -7.00639 0.55444 7.56219 -0.39611 0.05102 0.1963 2.62746 -3.04498 -0.05268 -0.19029 -4.47401 -0.01269 0 0 0 -0.27327 0 0.02112 -0.05043 0.19393 1.90614 0 0.31066 0 -1.5107 -0.09546 0.79982 -2.88394
VAL_192 -5.74021 0.68544 1.97449 -0.23566 0.1049 0.03748 0.8948 -1.8381 -0.03277 -0.15747 -0.9202 -0.04157 0 0 0 0 0 0.05771 0.111 0.10163 1.08712 0 -0.43058 0 1.9342 0.15453 0.89079 -1.36247
LEU_193 -7.6932 1.46422 1.86476 -0.44539 0.1365 0.10384 1.53188 -1.90763 -0.01883 -0.08455 -0.72561 0.05746 0 0 0 0 0 0.1503 -0.00376 0.12615 1.52516 0 -0.16961 0 0.18072 0.01472 0.97451 -2.91836
ASP_194 -5.15997 0.36688 7.8861 -0.2597 0.12443 0.91883 3.53616 -3.22442 -0.00016 -0.00067 -5.56908 -0.76577 0 0 -0.64258 -1.20394 0 0.34667 0.05204 0.11578 0 2.1383 -0.40671 0 -2.3716 0.41314 0.74769 -2.95858
LEU_195 -8.1119 0.48225 4.13239 -0.65914 0.29558 0.17512 2.74947 -2.76567 -0.02074 -0.09757 -1.71851 0.2272 0 0 0 0 0 0.0822 0.02725 0.04455 2.622 0 -0.28119 0 0.18072 0.41333 0.58036 -1.64231
LYS_196 -8.51459 0.57991 9.95098 -0.61454 0.18041 0.35254 2.87206 -4.03983 -0.03158 -0.09249 -3.34929 0.37319 0 0 0 0 0 0.02955 -0.01211 0.11011 2.82485 0 0.0457 0 -1.5107 0.13742 0.575 -0.13341
ASN_197 -6.04238 0.40545 8.2684 -0.18974 0.03216 0.27707 3.48554 -3.52546 -0.08088 -0.26842 -4.3868 -0.35936 0 0 -0.64258 -0.93067 0 0.02673 0.07483 0.01145 0 2.06044 0.2093 0 -0.93687 0.30422 0.73275 -1.47483
TYR_198 -9.33252 0.64963 6.91779 -1.00106 0.0733 0.38969 3.80125 -3.44062 -0 -0 -4.36042 -0.28616 0 0 0 -0.73186 0 0.00828 -0.00961 0.02093 0 1.81831 -0.36821 0.10142 1.2797 0.10007 0.72735 -3.64279
ILE_199 -9.32179 0.82235 4.30735 -0.50795 0.42509 0.09752 2.81734 -2.97611 -0 -0 -2.97884 0.16748 0 0 0 0 0 0.00582 -0.04827 0.00762 0.48324 0 -0.48481 0 0.73287 0.08933 0.49607 -5.86568
ASP_200 -4.48374 0.12339 5.48157 -0.11462 0.01247 0.35853 2.10339 -2.37507 -0.02074 -0.09757 -2.67859 -0.14999 0 0 0 -0.5893 0 0.01888 -0.04425 0.00076 0 2.02837 -0.27369 0 -2.3716 -0.09974 0.56985 -2.60169
LYS_201 -4.38341 0.34403 4.42656 -0.30586 0.03201 0.15642 1.31411 -1.90327 -0 -0 -1.40985 -0.1638 0 0 0 0 0 0.00695 -0.01013 0.10051 1.86318 0 -0.19856 0 -1.5107 -0.20073 0.60426 -1.23829
GLN_202 -4.98253 0.39937 4.64094 -0.64628 0.08967 0.70836 2.19183 -2.17753 -0 -0 -1.55204 -0.5949 0 0 0 0 0 0.13645 0.13502 0.00999 0 2.38357 0.16073 0 -0.18838 0.69425 0.49366 1.90218
LEU_203 -8.70327 0.77317 2.74407 -0.71688 0.26092 0.30219 2.5256 -2.29597 -0 -0 -2.08383 0.16351 0 0 0 0 0 0.03325 -0.02416 0.00295 0.70509 0 -0.16869 0 0.18072 0.87463 0.7125 -4.71419
LEU_204 -6.87384 0.93594 4.91945 -0.46525 0.21211 0.11578 2.68627 -2.81249 -0.0027 -0.01927 -2.81413 0.18711 0 0 0 0 0 0.02554 0.3989 0.00603 0.49505 0 -0.24484 0 0.18072 1.29849 2.04296 0.27181
PRO_205 -6.24761 0.87025 5.05495 -0.06635 0 0.04193 1.49995 -2.15439 -0 -0 -1.6965 0.6122 0 0 0 0 0 0.02481 0.02279 0.02307 0.14891 0 0.08004 0 -2.4119 1.25645 1.87836 -1.06302
ILE_206 -6.14885 0.50279 4.87778 -0.48029 0.31455 0.09229 2.51416 -2.67919 -0.01665 -0.15086 -1.68386 0.16531 0 0 0 0 0 0.02055 -0.05799 0.06836 0.44387 0 -0.44692 0 0.73287 0.22878 0.5656 -1.13769
LEU_207 -9.14702 0.76433 4.07619 -0.5073 0.29327 0.11709 2.87533 -3.01815 -0 -0 -2.95591 0.26175 0 0 0 0 0 0.07505 -0.05494 0.03956 0.30502 0 -0.29141 0 0.18072 -0.0485 0.52817 -6.50674
ASN_208 -4.4451 0.26587 4.9762 -0.17183 0.02174 0.24701 1.92354 -2.44058 -0.01159 -0.11526 -1.95839 -0.29215 0 0 0 0 0 0.06045 -0.03283 0.02442 0 1.49047 0.57342 0 -0.93687 0.00647 0.44688 -0.36814
LYS_209 -3.01109 0.17011 3.64705 -0.3065 0.02519 0.13863 1.46198 -1.5943 -0.0027 -0.01927 -0.96626 -0.00881 0 0 0 0 0 0.03244 -0.05948 0.0351 1.71123 0 -0.06648 0 -1.5107 -0.10439 0.25268 -0.17558
GLN_210 -5.89595 0.63012 6.462 -0.26319 0.0463 0.2292 3.27432 -3.07607 -0.02096 -0.22673 -3.03591 -0.64117 0 0 -0.9629 0 0 0.05893 -0.02278 0.00512 0 3.07139 -0.05368 0 -0.18838 -0.44418 0.53668 -0.51784
SER_211 -2.43916 0.25082 3.16881 -0.02929 0.01531 0.02863 1.43166 -1.51975 -0.01159 -0.11526 -1.06498 -0.10656 0 0 0 0 0 0.04228 -0.07595 0.04994 0.07083 0 0.12614 0.6328 -0.77834 -0.06856 0.95546 0.56324
CYS:disulfide_212 -4.89299 0.68475 2.98339 -0.04822 0.03793 0.02433 1.32635 -1.81759 -0 -0 -1.85032 -0.46487 0 0 0 0 -0.18154 0.05136 0.25258 0.09199 0.05631 0 0.25114 0 3.6196 0.58187 1.02104 1.72711
SER_213 -3.65407 0.57345 3.83594 -0.02567 0 0.04005 1.72837 -1.901 -0.02133 -0.26748 -1.01613 -0.8896 0 0 0 0 0 0.41514 -0.01098 0.00073 1.16948 0 0.11991 0.72113 -0.77834 0.4233 0.80492 1.26783
ILE_214 -6.88699 1.03256 1.75323 -0.50607 0.58948 0.12714 1.04709 -1.75473 -0 -0 0.06419 -0.26427 0 0 0 0 0 0.30862 0.06825 0.05508 0.28408 0 -0.64111 0 0.73287 -0.17876 0.79242 -3.37691
SER_215 -1.72552 0.05339 1.79828 -0.03082 0.0002 0.05208 0.76057 -0.85731 -0.01321 -0.09853 -0.72811 -0.9998 0 0 -0.9629 0 0 0.12318 -0.0342 0.02095 0.23893 0 -0.26998 0.615 -0.77834 -0.45406 0.54581 -2.74439
ASN_216 -4.78077 0.67307 5.23371 -0.31697 0.21515 0.5794 3.29079 -2.52027 -0.0025 -0.01183 -2.38194 -0.97638 0 0 -0.64169 -0.89723 0 0.01112 -0.04949 6e-05 0 2.19107 -0.45307 0 -0.93687 -0.15622 0.32821 -1.60264
ILE_217 -6.05438 0.65012 3.11231 -0.73881 0.55521 0.28179 2.15172 -1.96617 -0 -0 -1.43708 0.1647 0 0 0 0 0 0.0049 -0.23736 0.02276 0.83101 0 0.41369 0 0.73287 0.25934 0.45795 -0.79543
GLU_218 -4.91315 0.54739 5.08146 -0.2043 0.02151 0.2663 2.66228 -2.42145 -0 -0 -2.24832 -0.52612 0 0 -0.64169 -0.89723 0 0.03427 -0.04381 0.01048 0 3.82698 -0.2925 0 -2.7348 -0.25828 0.38981 -2.34116
THR_219 -5.45263 0.493 3.88473 -0.20115 0.11068 0.07427 2.39467 -2.3145 -4e-05 -0.00103 -2.15051 -0.15755 0 0 0 0 0 0.03843 -0.03745 9e-05 0.12276 0 0.00562 2.30891 -1.0874 -0.32275 0.35204 -1.93982
VAL_220 -7.84353 0.48842 3.26784 -0.30168 0.18791 0.06826 2.58657 -2.65474 -0.0025 -0.01183 -1.73896 -0.16248 0 0 0 0 0 0.01576 -0.05136 2e-05 0.12499 0 -0.36391 0 1.9342 -0.01862 0.3468 -4.12882
ILE_221 -6.84386 0.43778 5.33533 -0.50179 0.34997 0.10203 2.55809 -2.89836 -0 -0 -1.77148 0.05907 0 0 0 0 0 0.01006 -0.03139 0.05266 0.48043 0 -0.43927 0 0.73287 0.0317 0.32985 -2.00631
GLU_222 -6.14429 0.2643 6.84315 -0.3335 0.05383 0.35281 2.81742 -3.01975 -0.01419 -0.13392 -3.56301 -0.60724 0 0 0 -0.73186 0 0.01465 0.03141 0.01346 0 3.98221 -0.13051 0 -2.7348 -0.13222 0.29342 -2.87863
PHE_223 -10.1807 0.88744 3.9055 -0.94067 0.07464 0.39682 2.74636 -3.00763 -0 -0 -2.65519 0.05239 0 0 0 0 0 0.0094 -0.00052 0.0044 0 2.36971 -0.2618 0 1.0402 -0.24525 0.39712 -5.40774
GLN_224 -7.5964 0.82665 7.95241 -0.27014 0.04449 0.20495 3.26631 -3.72525 -0 -0 -3.82085 -0.39842 0 0 0 -0.51224 0 0.01492 -0.037 0.14184 0 2.69564 -0.03863 0 -0.18838 -0.13258 0.60139 -0.97127
GLN_225 -4.71549 0.23727 4.90601 -0.27025 0.05909 0.22205 1.74849 -2.42461 -0.01415 -0.13289 -1.50303 -0.47975 0 0 0 0 0 0.01129 0.02841 0.12246 0 2.7145 -0.11876 0 -0.18838 -0.21426 0.42329 0.41129
LYS_226 -5.66213 0.20464 4.93467 -0.36607 0.05358 0.18873 1.78349 -2.202 -0.0081 -0.0294 -1.59696 0.3052 0 0 0 0 0 0.00832 -0.03937 0.05411 2.4921 0 -0.11113 0 -1.5107 -0.24219 0.25744 -1.48577
ASN_227 -7.96479 0.51903 6.70384 -0.34998 0.01117 0.66687 3.46907 -3.51201 -0 -1e-05 -3.62902 0.01658 0 0 0 0 0 0.00386 -0.02244 0.05371 0 3.36907 0.15605 0 -0.93687 -0.06878 0.34601 -1.16864
ASN_228 -5.38338 0.40045 6.08341 -0.1791 0.0294 0.27161 2.81279 -2.95698 -0 -0 -2.52283 -0.3588 0 0 0 0 0 0.01788 -0.06602 0.01986 0 1.459 0.20471 0 -0.93687 0.02419 0.37726 -0.70341
ARG_229 -9.20049 0.77201 8.93876 -0.53671 0.04314 0.30497 4.52148 -4.33133 -0.01008 -0.04015 -5.10591 0.18329 0 0 -1.0869 -1.71379 0 0.0321 0.06575 0.17734 2.65381 0 -0.05307 0 -1.2888 -0.1688 0.66279 -5.18057
LEU_230 -7.70466 0.52399 3.01398 -0.69997 0.22791 0.28382 2.49613 -2.50899 -0.0081 -0.0294 -2.53909 0.07755 0 0 0 0 0 0.01848 -0.04634 0.0103 1.0344 0 -0.27379 0 0.18072 -0.30474 0.62338 -5.62442
LEU_231 -7.41347 0.56889 5.3836 -0.46586 0.17712 0.10062 2.58786 -3.04043 -0 -0 -2.29045 0.23322 0 0 0 0 0 0.01006 0.04669 0.13561 0.37113 0 -0.27087 0 0.18072 -0.29413 0.44153 -3.53815
GLU_232 -6.57362 0.31932 7.45682 -0.4736 0.11065 0.96329 3.59384 -3.2363 -0 -0 -3.82747 -0.47873 0 0 0 -0.90866 0 0.01106 0.17181 0.02911 0 3.25378 -0.32505 0 -2.7348 -0.36728 0.45228 -2.56357
ILE_233 -9.25122 0.99292 4.25953 -0.48169 0.27224 0.09358 2.82128 -3.08277 -0.00787 -0.09825 -2.16552 0.06473 0 0 0 0 0 0.00787 -0.06375 0.01741 0.5361 0 -0.43969 0 0.73287 -0.21108 0.37384 -5.62946
THR_234 -7.05565 0.36917 5.63951 -0.19807 0.0802 0.07029 3.2494 -3.13794 -0.00048 -0.00432 -3.67421 0.02054 0 0 0 0 0 0.0038 0.01009 0.08033 0.06529 0 0.02066 2.29896 -1.0874 0.07927 0.3591 -2.81145
ARG_235 -6.04615 0.27222 7.52741 -1.12208 0.24393 0.74282 3.6305 -3.3575 -0.01515 -0.06799 -4.19908 0.15221 0 0 0 -0.90866 0 0.00472 -0.00707 0.07403 2.20223 0 -0.03801 0 -1.2888 0.10263 0.38009 -1.71771
GLU_236 -6.49676 0.14757 8.07414 -0.21551 0.02744 0.29654 3.40646 -3.49545 -0.03561 -0.2782 -4.99334 -0.55628 0 0 0 -0.79203 0 0.01739 -0.03802 0.02116 0 3.08002 -0.25902 0 -2.7348 -0.26488 0.38679 -4.70239
PHE_237 -10.981 1.69444 4.74796 -0.69821 0.07614 0.32484 2.8418 -3.39756 -0 -0 -2.83011 0.0274 0 0 0 0 0 0.03464 0.20871 0.099 0 2.22439 0.0312 0 1.0402 -0.33629 0.86073 -4.03172
SER_238 -4.70781 0.43763 4.83484 -0.02279 0 0.05369 2.2981 -2.47468 -0 -0 -2.78178 -0.6896 0 0 0 -0.38678 0 0.03577 -0.0168 0.02002 0.62236 0 0.34278 0.80359 -0.77834 0.18755 1.01181 -1.21043
VAL_239 -3.76006 0.17586 3.12048 -0.3181 0.24434 0.07353 1.42102 -1.78345 -0.00048 -0.00432 -0.54803 -0.17217 0 0 0 0 0 0.02018 -0.04034 0.00215 0.20506 0 -0.14626 0 1.9342 0.10568 0.40415 0.93341
ASN_240 -5.18516 0.32854 5.18736 -0.22324 0.03676 0.33739 2.2353 -2.68572 -0 -0 -2.15102 -0.51494 0 0 0 0 0 0.00707 0.00582 0.02923 0 2.38479 -0.65056 0 -0.93687 -0.44484 0.34282 -1.89728
ALA_241 -3.99508 0.48319 2.76088 -0.02847 0.02706 0 2.03407 -1.93321 -0 -0 -1.20819 -0.59674 0 0 0 0 0 0.01781 -0.057 0 0 0 0.23902 0 1.8394 -0.24364 0.44605 -0.21484
GLY_242 -4.13998 0.64042 3.51387 -6e-05 0 0 2.02733 -1.96686 -0 -0 -2.58837 -0.37342 0 0 0 0 0 0.01851 -0.15529 0 0 0 -1.50756 0 0.83697 -0.31547 0.67085 -3.33907
VAL_243 -6.82723 0.78506 2.16598 -0.27301 0.1699 0.06206 1.76901 -2.16403 -0.01179 -0.05 -1.15187 -0.39153 0 0 0 0 0 0.00374 -0.08758 0.00508 0.22284 0 -0.66341 0 1.9342 -0.54719 0.7275 -4.32227
THR_244 -4.86466 0.28544 3.42298 -0.22036 0.1596 0.09961 2.40146 -2.02271 -0 -0 -2.37958 -1.28701 0 0 0 0 0 0.02236 0.00885 0.00238 1.42993 0 -0.20371 2.29141 -1.0874 -0.12257 0.5796 -1.48437
THR_245 -3.52266 0.49229 2.7561 -0.23566 0.2822 0.09835 0.8296 -1.34144 -0.01179 -0.05 -0.70769 -1.24121 0 0 -0.41399 0 0 0.02917 0.07156 0.00555 0.75233 0 0.23999 2.35613 -1.0874 0.40012 1.1487 0.85026
PRO_246 -3.90159 0.67981 2.40425 -0.13849 0.00099 0.09818 0.56297 -1.24146 -0 -0 -0.17005 0.21143 0 0 0 0 0 0.01744 -0.05313 0.0037 0.18053 0 -1.14605 0 -2.4119 0.00639 1.05312 -3.84386
VAL_247 -6.73392 0.43287 3.18152 -0.27993 0.1529 0.05668 2.07412 -2.32186 -4e-05 -0.00048 -2.36863 0.01293 0 0 -0.5061 0 0 0.00608 0.02075 0.01209 0.04148 0 -0.33185 0 1.9342 -0.49682 0.57127 -4.54275
SER_248 -4.65977 0.26557 5.82784 -0.02916 0 0.06692 3.51242 -2.65966 -0.01332 -0.07952 -3.08472 -0.42145 0 0 -0.75329 -0.79203 0 0.02653 -0.01533 0.0159 0.1404 0 -0.47546 0.67596 -0.77834 -0.36701 0.58975 -3.00776
THR_249 -3.98326 0.19726 3.32298 -0.12745 0.06946 0.06487 0.76064 -1.88458 -0 -0 -0.23451 -1.02549 0 0 0 0 0 0.01392 0.08688 0.01699 0.0853 0 -0.08399 2.26504 -1.0874 -0.46602 0.3496 -1.65978
TYR_250 -6.69533 0.56404 4.99313 -0.64252 0.04245 0.32327 2.00222 -2.43267 -0 -0 -1.33725 -0.18857 0 0 -1.0869 0 0 0.01331 0.05642 0.00063 0 2.39125 -0.05822 0.01035 1.2797 -0.03035 0.41353 -0.38152
MET_251 -7.79162 0.47772 2.87958 -1.01485 0.30765 0.35602 1.57366 -1.84252 -0.01258 -0.11195 -0.11188 -0.46047 0 0 -0.75329 0 0 0.10291 0.20126 0.09493 3.57827 0 0.09796 0 0.60916 0.27353 0.51625 -1.03027
LEU_252 -8.61456 0.5881 3.64046 -0.46301 0.20892 0.0975 2.93092 -2.82817 -0 -0 -2.87567 0.03012 0 0 -1.01138 0 0 0.0579 -0.02621 0.10201 1.12143 0 -0.17461 0 0.18072 0.27743 0.46858 -6.28951
THR_253 -6.11095 0.35487 7.61776 -0.11602 0.09239 0.07598 3.53047 -3.44055 -0.02761 -0.17358 -3.117 -0.56713 0 0 -1.42347 0 0 0.02545 -0.01728 0.04474 0.05046 0 -0.45884 2.36772 -1.0874 -0.05107 0.56594 -1.86512
ASN_254 -4.57918 0.33624 4.4943 -0.16854 0.02761 0.26235 2.35639 -2.28246 -0 -0 -1.78651 -0.35106 0 0 0 -0.96089 0 0.01934 -0.02592 0.06976 0 1.43491 0.19845 0 -0.93687 -0.28166 0.52607 -1.64767
SER_255 -3.153 0.18315 4.02977 -0.02291 0 0.0211 1.61497 -1.84555 -0 -0 -0.72469 -0.34045 0 0 0 0 0 0.00798 -0.00975 0.00106 0.48832 0 0.31793 0.6024 -0.77834 0.03512 0.24534 0.67246
GLU_256 -7.66292 0.53691 9.35008 -0.21802 0.05771 0.34533 4.89189 -4.1759 -0.03007 -0.20215 -5.05849 -0.62431 0 0 -1.42347 -1.71379 0 0.0455 -0.02462 0.334 0 3.05928 -0.17008 0 -2.7348 -0.11754 0.1849 -5.35058
LEU_257 -9.01924 0.59937 4.04659 -0.68219 0.20095 0.2843 2.65997 -2.98916 -0 -0 -2.16125 0.04884 0 0 0 0 0 0.01826 0.03593 0.18365 0.94189 0 -0.25577 0 0.18072 -0.28309 0.51478 -5.67546
LEU_258 -6.75116 0.44794 5.46708 -0.47328 0.25437 0.11204 3.06263 -3.06544 -0 -0 -2.59636 0.20489 0 0 0 0 0 0.03125 0.30993 0.05387 0.30002 0 -0.29159 0 0.18072 -0.2825 0.77884 -2.25677
SER_259 -4.94966 0.3456 6.10695 -0.02265 0 0.02151 2.75491 -2.93956 -0.00167 -0.03628 -1.53291 -0.34325 0 0 0 0 0 0.04316 0.04545 0.01676 0.48886 0 0.30231 0.60304 -0.77834 -0.19389 0.62977 0.56012
LEU_260 -9.36409 1.4024 3.3734 -0.46182 0.04686 0.09228 3.0557 -2.93825 -0 -0 -1.49316 -0.01055 0 0 0 0 0 0.06044 -0.03092 0.12943 3.4464 0 -0.19989 0 0.18072 -0.04392 0.86219 -1.89278
ILE_261 -10.0904 0.85372 4.66992 -0.47467 0.24127 0.09501 2.89242 -3.13374 -0.01919 -0.10615 -1.96625 0.09683 0 0 0 0 0 0.01811 -0.05836 0.06823 0.52241 0 -0.43437 0 0.73287 -0.0093 0.90821 -5.1934
ASN_262 -4.3762 0.1549 5.4026 -0.17598 0.02328 0.26235 2.53334 -2.52004 -0.0041 -0.10477 -2.81398 -0.36312 0 0 -0.3695 0 0 0.02176 -0.02285 0.00767 0 1.48353 0.15701 0 -0.93687 0.0046 0.43983 -1.19656
ASP_263 -4.7592 0.49569 6.50636 -0.11906 0.03134 0.37462 3.00403 -2.79834 -0 -0 -5.23479 -0.37783 0 0 0 -0.55359 0 0.04625 -0.06502 0.05223 0 2.59796 -0.30689 0 -2.3716 -0.40704 0.52409 -3.3608
MET_264 -9.64196 1.87956 4.21734 -0.30652 0.08183 0.02202 2.45937 -2.35785 -0.0273 -0.14256 -2.48458 0.09641 0 0 0 0 0 0.0598 -0.01085 0.26326 1.26456 0 0.00279 0 0.60916 -0.67323 1.2524 -3.43636
PRO_265 -2.56882 0.46843 0.84047 -0.17805 0.061 0.12579 0.11792 -0.38927 -0 -0 0.14472 0.04902 0 0 0 0 0 0.01164 0.02481 0.00026 0.18277 0 -0.86863 0 -2.4119 0.01028 1.02739 -3.35217
ILE_266 -7.85021 1.09306 2.24848 -0.51693 0.33759 0.12111 1.29222 -1.69794 -0.0081 -0.03642 -1.12449 -0.1926 0 0 0 0 0 0.01386 0.01697 0.04759 0.44204 0 -0.15286 0 0.73287 0.15578 0.50118 -4.5768
THR_267 -4.75779 0.66442 4.97644 -0.156 0.04602 0.05437 3.00464 -2.3141 -0.00053 -0.00622 -2.92556 0.13221 0 0 -1.10553 0 0 0.02148 -0.02894 0.00242 0.1806 0 0.23121 2.2967 -1.0874 -0.25039 0.62966 -0.3923
ASN_268 -3.69369 0.31877 3.93864 -0.18051 0.03696 0.2722 1.90396 -1.83792 -0.0269 -0.13133 -1.02292 -0.37434 0 0 0 0 0 0.00877 0.06157 0.00269 0 1.54639 0.26662 0 -0.93687 0.03255 0.3478 0.53243
ASP_269 -3.76063 0.34995 3.92534 -0.11269 0.00742 0.34274 1.44369 -1.93739 -0 -0 -1.00024 -0.40255 0 0 0 0 0 0.03195 -0.02829 0.01715 0 1.7043 0.10386 0 -2.3716 -0.05146 0.23327 -1.50518
GLN_270 -8.2504 0.73727 7.253 -0.21443 0.01228 0.14645 4.17514 -3.50022 -0 -0 -4.41618 -0.45139 0 0 -1.6818 0 0 0.01889 0.01586 0.03331 0 2.99538 -0.10669 0 -0.18838 -0.29402 0.44422 -3.27171
LYS_271 -8.97856 0.68461 9.26795 -0.31268 0.03336 0.14269 4.60096 -4.11927 -0.0269 -0.13133 -5.5317 -0.01747 0 0 -0.3695 0 0 0.0118 0.00664 0.13893 1.76083 0 0.01671 0 -1.5107 -0.27541 0.57508 -4.03395
LYS_272 -4.73244 0.18791 5.60662 -0.30182 0.02768 0.1339 2.52052 -2.59597 -0.00053 -0.00622 -2.19299 -0.02719 0 0 0 0 0 0.01585 0.0273 0.01005 1.76984 0 0.00085 0 -1.5107 -0.36131 0.40391 -1.02475
LEU_273 -7.32368 0.50945 3.68238 -0.66672 0.15988 0.24077 2.35084 -2.56898 -0 -0 -1.74259 0.0938 0 0 -0.95433 0 0 0.01518 -0.01574 0.05293 0.81587 0 -0.20397 0 0.18072 -0.1747 0.33207 -5.21682
MET_274 -9.6613 0.50675 3.78314 -0.30805 0.09009 0.02653 2.58888 -2.68586 -0 -0 -1.83088 -0.04599 0 0 0 0 0 0.00948 -0.03951 0.09797 1.11589 0 0.07605 0 0.60916 0.03716 0.35025 -5.28022
SER_275 -4.48188 0.30521 4.10528 -0.02892 0 0.06658 2.05917 -2.22409 -0.01058 -0.16071 -1.47108 -0.55231 0 0 0 0 0 0.03237 -0.04532 0.00379 0.94991 0 0.30437 0.60002 -0.77834 0.01756 0.26826 -1.04073
ASN_276 -3.10236 0.10479 3.72803 -0.19312 0.03316 0.30803 1.26828 -1.8098 -0.00736 -0.09009 -0.87585 -0.37805 0 0 0 0 0 0.01824 -0.08186 0.02295 0 1.88182 -0.22921 0 -0.93687 -0.33587 0.2387 -0.43644
ASN_277 -6.66029 0.54991 6.44132 -0.20477 0.03476 0.33587 3.741 -3.18938 -0 -0 -3.88706 -0.7434 0 0 -0.95433 0 0 0.00711 0.14435 0.00903 0 2.3148 -0.73044 0 -0.93687 -0.12564 0.27329 -3.58073
VAL_278 -6.71074 0.5243 3.77661 -0.35468 0.17711 0.08601 2.35313 -2.5202 -0.00079 -0.00213 -1.44883 -0.12266 0 0 0 0 0 0.05032 -0.07723 0.0146 0.69834 0 0.26883 0 1.9342 0.10991 0.36918 -0.87472
GLN_279 -4.39444 0.41519 3.87029 -0.6091 0.25572 1.0211 1.51397 -2.07728 -0.01878 -0.15628 -0.96377 -2.37845 0 0 0 0 0 0.02347 -0.0132 0.01544 0 4.32525 -0.26014 0 -0.18838 -0.28736 0.2896 0.38286
ILE_280 -8.18145 0.67542 4.81453 -0.67285 0.58315 0.15158 2.93017 -2.79012 -0.03502 -0.34811 -2.18215 0.13862 0 0 0 0 0 0.0436 -0.05032 0.01559 0.69256 0 -0.42585 0 0.73287 -0.21198 0.44033 -3.67942
VAL_281 -8.52214 0.41271 3.86942 -0.29813 0.13917 0.06703 2.87092 -2.89123 -0 -0 -1.81107 -0.10897 0 0 -0.4107 0 0 0.04563 0.02762 0.00022 0.08803 0 -0.20239 0 1.9342 -0.03044 0.59447 -4.22565
ARG_282 -11.5842 0.72721 11.759 -0.67747 0.17918 0.37609 6.25551 -5.67435 -0.01332 -0.07952 -6.41938 0.28834 0 0 -1.51748 -0.96089 0 0.01678 -0.0155 0.09367 2.54517 0 -0.0638 0 -1.2888 -0.16393 0.71622 -5.50152
GLN_283 -5.76671 0.38509 5.35522 -0.27694 0.04562 0.21217 1.98463 -2.49151 -0.01 -0.12157 -0.73393 -0.49076 0 0 0 0 0 0.03493 -0.05272 0.0385 0 2.87506 -0.24829 0 -0.18838 -0.34269 0.66848 0.87622
GLN_284 -6.47652 0.35488 6.36268 -0.66566 0.09384 0.71492 2.72688 -2.80079 -0.02267 -0.22307 -2.90073 -0.56814 0 0 -0.46269 0 0 0.01193 -0.07753 0.16445 0 2.3251 -0.16609 0 -0.18838 -0.47855 0.37115 -1.90498
SER_285 -6.60629 0.64273 6.10833 -0.02883 1e-05 0.01985 3.35882 -3.024 -4e-05 -0.00048 -3.35641 -0.27959 0 0 -0.8247 0 0 0.01494 0.02133 0.00514 0.58583 0 -0.14725 1.78876 -0.77834 -0.2422 0.33927 -2.40312
TYR_286 -8.87796 0.59821 3.20271 -0.62185 0.05354 0.35341 2.7629 -2.65775 -0.02387 -0.16874 -2.53987 -0.22312 0 0 0 0 0 0.00629 0.09794 0.07351 0 1.93832 -0.12584 0.03953 1.2797 -0.0313 0.35345 -4.51077
SER_287 -6.22786 0.94058 4.32687 -0.03146 0.00025 0.05639 3.10542 -2.44 -0.01545 -0.05285 -2.44255 -0.9528 0 0 0 0 0 0.00517 0.08748 0.00225 0.48474 0 0.50493 0.61504 -0.77834 0.15664 0.5155 -2.14005
ILE_288 -8.45799 0.60896 3.24825 -0.49836 0.39923 0.11789 3.00832 -2.65684 -0.00692 -0.04341 -2.855 -0.16007 0 0 0 0 0 0.01699 -0.00098 0.26452 0.32403 0 -0.71743 0 0.73287 0.00557 0.76351 -5.90688
MET_289 -8.26549 1.14329 2.99647 -0.29212 0.02847 0.09767 1.71328 -2.04274 -0.01545 -0.05285 -2.73139 0.01194 0 0 0 0 0 0.08435 -0.00345 0.08217 2.10381 0 0.18194 0 0.60916 -0.44346 0.79433 -4.00006
CYS:disulfide_290 -6.09309 1.11183 3.36666 -0.06199 0.00084 0.06319 1.5499 -1.81053 -0 -0 -0.49498 -0.284 0 0 0 0 -0.58846 0.15128 0.22298 0.0427 1.0661 0 0.0479 0 3.6196 0.76687 0.87593 3.55273
ILE_291 -8.55361 1.84847 2.93681 -0.51653 0.57832 0.1113 2.55655 -2.53265 -0 -0 -2.18158 0.02843 0 0 0 0 0 0.11246 0.98954 0.67632 0.58313 0 -0.30849 0 0.73287 0.97087 1.56924 -0.39856
ILE_292 -7.35304 1.28211 0.67643 -0.60462 0.41676 0.19606 0.95099 -1.42905 -0 -0 -0.33293 -0.32708 0 0 0 0 0 0.07654 0.01092 0.05863 2.8868 0 -0.17518 0 0.73287 0.29392 1.64691 -0.99298
LYS_293 -4.36012 0.47842 3.98246 -0.42761 0.04719 0.23234 2.12645 -1.83307 -0.01436 -0.10326 -3.16102 0.25415 0 0 0 0 0 0.12822 0.04459 0.05991 2.3735 0 0.07543 0 -1.5107 0.62641 0.97613 -0.00496
GLU_294 -2.35426 0.19656 2.73472 -0.1893 0.02308 0.25382 0.73332 -1.03258 -0.0019 -0.02243 -0.61969 -0.59588 0 0 -0.54818 0 0 0.1449 -0.00639 0.03244 0 2.54134 0.07772 0 -2.7348 1.84491 0.59625 1.07365
GLU_295 -4.92409 0.63825 6.67929 -0.19801 0.02286 0.3066 3.02429 -2.63443 -0.01614 -0.05389 -5.03725 -0.56052 0 0 0 0 0 0.03254 0.17106 0.00269 0 2.82998 0.17571 0 -2.7348 2.41951 0.32366 0.46732
VAL_296 -5.75066 0.31246 2.78941 -0.27409 0.21175 0.05975 2.15824 -2.11472 -0.00226 -0.00699 -1.84426 -0.20277 0 0 0 0 0 0.02567 0.21146 0.00058 0.28139 0 -0.78586 0 1.9342 0.66905 0.46839 -1.85926
LEU_297 -9.09564 1.82512 2.18353 -0.5902 0.13754 0.15208 3.13969 -2.30947 -0.02567 -0.09862 -3.20252 0.22755 0 0 0 0 0 0.02828 0.02418 0.49434 0.56554 0 -0.37551 0 0.18072 -0.24157 0.80919 -6.17146
ALA_298 -5.03584 0.29519 2.6779 -0.02348 0 0 2.79606 -2.13341 -0.00637 -0.04242 -3.63945 -0.37718 0 0 0 0 0 0.02725 -0.00753 0 0 0 0.02706 0 1.8394 0.16442 0.89035 -2.54805
TYR_299 -11.1377 1.366 2.87387 -0.61543 0.10467 0.33812 3.00274 -2.72724 -0.01381 -0.05746 -2.96365 -0.19426 0 0 0 0 0 0.04953 0.02486 0.00953 0 1.92799 -0.38575 0.00839 1.2797 0.01831 0.63704 -6.45453
VAL_300 -7.46033 0.41064 2.83627 -0.27014 0.13099 0.05592 2.93948 -2.45325 -0.00036 -0.00094 -2.60411 -0.23521 0 0 0 0 0 0.05936 -0.03535 0.00584 0.20408 0 -0.66479 0 1.9342 -0.37056 0.37651 -5.14174
VAL_301 -6.92465 0.42316 2.77555 -0.26756 0.14083 0.05509 2.65004 -2.27821 -0.00427 -0.01273 -2.26303 -0.21788 0 0 0 0 0 0.03706 -0.0562 0.00045 0.17887 0 -0.61817 0 1.9342 -0.39626 0.43291 -4.41081
GLN_302 -9.4073 0.65087 6.61336 -0.367 0.03485 0.26114 4.34036 -3.54116 -0.01275 -0.11587 -5.20109 -0.37967 0 0 -1.42925 0 0 0.00761 -0.07641 0.01117 0 3.55637 0.22784 0 -0.18838 -0.00217 0.50392 -4.51355
LEU_303 -8.12625 0.8231 2.87491 -0.46995 0.18273 0.08878 2.8048 -2.2721 -0 -0 -3.07596 0.20203 0 0 0 0 0 0.00649 -0.00913 0.05585 0.49923 0 -0.37843 0 0.18072 0.03742 1.04743 -5.52832
PRO_304 -7.51373 0.93532 2.77259 -0.20199 0.04454 0.15352 1.12052 -1.279 -0 -0 -0.70759 -0.11641 0 0 0 0 0 0.01284 0.34846 0.04317 0.5066 0 -0.76115 0 -2.4119 -0.35042 1.23361 -6.17102
LEU_305 -7.14287 0.626 4.47773 -0.47711 0.2563 0.10123 2.6224 -2.71103 -0 -0 -3.03455 0.01041 0 0 0 0 0 0.01259 -0.05448 0.21512 0.90878 0 -0.17902 0 0.18072 -0.19722 0.67328 -3.71173
TYR_306 -9.07903 0.59394 2.73262 -0.67771 0.05868 0.37213 1.41945 -2.28986 -0 -0 -0.92431 -0.1946 0 0 -0.57627 0 0 0.04132 -0.03579 0.00705 0 2.37897 -0.04064 9e-05 1.2797 0.32478 0.38883 -4.22066
GLY_307 -2.3137 0.11374 2.28765 -5e-05 0 0 1.20239 -1.24366 -0.00341 -0.01032 -0.31152 -0.41171 0 0 0 0 0 0.0791 -0.04631 0 0 0 0.6916 0 0.83697 0.52621 0.19936 1.59633
VAL_308 -6.40884 0.77544 3.18843 -0.28755 0.19743 0.06816 2.28671 -2.26156 -0.01146 -0.04918 -1.54559 -0.47011 0 0 0 0 0 0.04386 -0.03737 0.01716 0.21354 0 -0.49867 0 1.9342 0.20148 0.23017 -2.41375
ILE_309 -5.97474 0.68332 2.14658 -0.45589 0.3622 0.08898 0.56844 -1.77943 -0.00341 -0.01032 -0.41592 0.0422 0 0 0 0 0 0.00817 -0.05612 0.05111 0.39941 0 -0.6665 0 0.73287 -0.15564 0.49049 -3.9442
ASP_310 -4.56104 0.43999 4.52738 -0.13205 0.07263 0.42517 2.09639 -2.23533 -0.0327 -0.18289 -3.5068 -0.71731 0 0 0 -0.54335 0 0.03221 0.04481 0.00058 0 2.53909 -0.49745 0 -2.3716 -0.34233 0.63192 -4.31269
THR_311 -5.99903 0.61139 6.18667 -0.11476 0.08216 0.07741 3.50955 -2.91604 -0 -0 -3.55755 -0.64744 0 0 -0.97993 -0.44358 0 0.04014 -0.0054 0.03043 0.09731 0 -0.18882 2.27219 -1.0874 -0.35024 1.57608 -1.80684
PRO_312 -3.49331 0.33891 2.70608 -0.11879 0.00647 0.08751 1.43618 -1.19757 -0 -0 -2.1278 0.21836 0 0 0 0 0 0.01406 0.10104 0.01898 0.2172 0 -0.90229 0 -2.4119 -0.56943 1.73298 -3.94332
CYS:disulfide_313 -7.51642 0.90732 4.15621 -0.03464 0 0.01463 2.55846 -2.41735 -0 -0 -2.80214 -0.2388 0 0 0 0 -0.56815 0.00457 0.02532 0.04999 0.48821 0 0.17744 0 3.6196 -0.29305 0.72379 -1.145
TRP_314 -10.607 1.07693 4.16853 -1.18018 0.07534 1.0178 2.65851 -3.1401 -0.00727 -0.02864 -2.79785 -0.48731 0 0 0 0 0 0.00895 0.02373 0.00435 0 1.65654 -0.28803 0 1.6906 0.22106 0.54208 -5.39196
LYS_315 -8.38042 0.73533 6.49815 -0.39503 0.07351 0.19041 2.45046 -3.12836 -0.05835 -0.22702 -2.86264 0.05744 0 0 0 0 0 0.02248 -0.04595 0.01878 2.11307 0 0.27256 0 -1.5107 0.17325 0.52447 -3.47857
LEU_316 -9.92339 1.22664 4.79765 -0.59235 0.16774 0.14489 2.53594 -3.3839 -0.00727 -0.02864 -2.72709 0.30801 0 0 0 0 0 0.02342 -0.01016 0.05698 0.66574 0 -0.37506 0 0.18072 -0.0042 0.53458 -6.40974
HIS_D_317 -9.54455 0.71482 7.05517 -0.45913 0.07609 0.62768 3.01095 -3.7979 -0.02284 -0.06663 -3.3425 -0.1881 0 0 0 0 0 0.00531 -0.04053 0.24491 0 2.60874 0.04723 0 -0.45461 -0.08048 0.7957 -2.81066
THR_318 -6.34632 0.502 3.10343 -0.11459 0.07989 0.09128 1.56449 -1.92608 -0 -0 -1.78531 -0.5961 0 0 -0.48816 0 0 0.01953 0.06691 0.19794 0.16492 0 -0.31179 2.25979 -1.0874 -0.23296 0.73642 -4.10213
SER_319 -4.6005 0.64807 3.95765 -0.02643 0 0.06304 1.81568 -1.89088 -0.0252 -0.19736 0.06016 -0.46568 0 0 0 0 0 0.05269 -0.00966 0.07332 0.08832 0 -0.50354 0.65515 -0.77834 -0.05933 1.29792 0.15507
PRO_320 -4.45356 0.46432 2.65934 -0.1138 0.0077 0.08118 1.32886 -1.20309 -0.00082 -0.00284 -2.01595 0.26809 0 0 -1.24279 0 0 0.03872 0.08145 0.00041 0.1834 0 -0.71259 0 -2.4119 -0.10948 1.49261 -5.66075
LEU_321 -8.90943 1.14833 3.36546 -0.6093 0.19766 0.17129 2.92644 -2.60588 -0 -0 -2.32709 0.2044 0 0 0 0 0 0.00887 -0.07608 0.07213 0.74945 0 -0.27721 0 0.18072 -0.18166 0.83631 -5.12559
CYS:disulfide_322 -6.91796 0.7268 3.33652 -0.03211 0 0.0135 1.59478 -2.18606 -0.00082 -0.00284 -1.41952 -0.20344 0 0 -0.55574 0 -0.60194 0.01781 -0.00127 0.02778 0.28443 0 0.01558 0 3.6196 0.23338 0.44263 -1.60891
THR_323 -5.62097 0.57654 4.43225 -0.11203 0.04897 0.06721 2.55623 -2.392 -0.07291 -0.58404 -1.76998 -0.43456 0 0 -0.80692 -0.8144 0 0.00895 0.60597 0.03891 0.04206 0 -0.31966 2.291 -1.0874 -0.02921 0.3089 -3.06708
THR_324 -3.31905 0.24333 1.82824 -0.14931 0.12119 0.10554 0.36294 -1.25522 -0.00014 -0.00439 0.0132 -1.25549 0 0 0 0 0 0.00622 -0.03406 0.06947 0.06545 0 -0.21806 2.24769 -1.0874 0.07254 0.57604 -1.61126
ASN_325 -4.38389 0.16309 4.77713 -0.21288 0.00493 0.30383 2.38541 -2.1709 -0.02203 -0.15957 -1.71652 -0.49963 0 0 -3.19604 0 0 0.01432 -0.02605 0.17032 0 2.75711 0.26173 0 -0.93687 0.13275 0.53296 -1.82081
THR_326 -2.01434 0.04453 2.17836 -0.20875 0.21123 0.07906 0.56488 -0.98624 -0.00014 -0.00439 0.42031 -0.6201 0 0 0 0 0 0.03232 -0.01525 0 0.15301 0 0.13977 2.31512 -1.0874 -0.10928 0.32583 1.41854
LYS_327 -4.13909 0.20375 4.54996 -0.50295 0.15718 0.2878 1.80355 -2.05679 -0.01817 -0.06616 -1.62507 0.09031 0 0 -1.14879 0 0 0.03131 0.14565 0.01573 2.30879 0 0.04921 0 -1.5107 -0.07492 0.33069 -1.16871
GLU_328 -1.91407 0.22609 3.67466 -0.44789 0.16855 1.38241 1.23233 -1.53247 -0.04132 -0.2612 -2.01794 -2.93689 0 0 0 0 0 0.06958 -0.08407 0.00536 0 3.88883 -0.31129 0 -2.7348 -0.3976 0.37056 -1.66117
GLY_329 -1.07279 0.11323 1.56192 -5e-05 0 0 0.27516 -0.7463 -0.02032 -0.14487 0.38119 -0.38745 0 0 0 0 0 0.01109 -0.10277 0 0 0 0.28479 0 0.83697 -0.35073 0.29852 0.93759
SER_330 -2.85525 0.15429 3.25586 -0.02885 0.02125 0.02912 1.1061 -1.43621 -0.01617 -0.13926 -1.1581 0.04752 0 0 0 0 0 0.00844 -0.00511 0.01722 0.5309 0 -0.13363 0.60333 -0.77834 -0.23018 0.29139 -0.7157
ASN_331 -5.68769 0.28983 6.01149 -0.17181 0.04311 0.23154 2.43655 -2.84105 -0.07008 -0.40587 -2.51316 -0.40645 0 0 -2.04725 -0.8144 0 0.00301 -0.01376 0.05945 0 1.8528 0.09142 0 -0.93687 -0.16509 0.70642 -4.34787
ILE_332 -6.1461 0.77113 2.54592 -0.61406 0.4795 0.11466 2.3604 -1.86569 -0.01801 -0.10709 -2.26802 0.31457 0 0 -0.80692 0 0 0.01145 -0.02162 0.09236 0.97883 0 -0.76978 0 0.73287 -0.18921 0.85439 -3.55041
CYS:disulfide_333 -6.43829 0.37102 4.02239 -0.03633 0 0.01456 1.77698 -2.29727 -0 -0 -2.44263 -0.22346 0 0 0 0 -0.60194 0.01047 0.05867 0.01106 0.22528 0 0.08972 0 3.6196 -0.11705 0.53313 -1.42409
LEU_334 -7.08571 0.56937 2.12413 -0.59122 0.30193 0.1834 2.37285 -1.96483 -0.01592 -0.11783 -2.27259 -0.03554 0 0 0 0 0 0.01445 -0.01615 0.07722 1.16854 0 -0.07292 0 0.18072 0.28092 0.36289 -4.5363
THR_335 -6.06147 0.53588 4.35317 -0.15065 0.0517 0.05421 2.87517 -2.3257 -0.00255 -0.05478 -2.17485 -0.2935 0 0 0 0 0 0.01047 0.18739 0.07011 0.29411 0 -0.18248 2.30355 -1.0874 0.22141 0.40002 -0.97619
ARG_336 -9.62692 0.79394 7.73143 -0.60051 0.09251 0.33273 4.05157 -3.74675 -2e-05 -0.00034 -4.9664 0.66184 0 0 -0.48816 -2.64749 0 0.01082 0.07278 0.2538 2.52145 0 -0.1174 0 -1.2888 -0.14015 0.59246 -6.50761
THR_337 -6.86596 0.76513 4.69711 -0.12817 0.08854 0.07656 2.39519 -2.60889 -0.01433 -0.1467 -0.67314 -1.12124 0 0 0 0 0 0.03063 0.00378 0.00101 0.0156 0 -0.41494 2.33034 -1.0874 -0.39894 0.66518 -2.39062
ASP_338 -5.62943 0.74445 6.20733 -0.23481 0.04878 0.79023 2.92448 -2.92652 -0 -0 -3.76632 -3.15895 0 0 -0.77244 -1.5331 0 0.01348 -0.04537 0.26911 0 3.00997 -0.60304 0 -2.3716 -0.11976 0.67651 -6.477
ARG_339 -6.91182 0.49795 4.89663 -0.47813 0.04925 0.23126 1.88956 -2.50844 -0.01178 -0.09192 -0.41567 0.73119 0 0 0 0 0 0.01142 -0.06493 0.01778 2.01734 0 0.00919 0 -1.2888 -0.20006 0.61107 -1.0089
GLY_340 -4.2788 0.20535 3.37636 -0.00078 0 0 2.32127 -1.91696 -0.00018 -0.00054 -2.26843 -0.28229 0 0 0 0 0 0.00457 -0.06869 0 0 0 -1.54341 0 0.83697 0.12349 0.37891 -3.11318
TRP_341 -12.7273 1.47092 3.36092 -0.88332 0.03515 0.19425 2.70981 -3.09119 -0.03551 -0.16038 -2.87908 -0.17485 0 0 0 0 0 0.00722 0.06759 0.44278 0 1.38329 -0.32165 0 1.6906 0.34516 0.65026 -7.91536
TYR_342 -11.5907 1.70708 4.11925 -0.60047 0.06537 0.31356 3.68151 -3.32476 -0.00018 -0.00054 -3.8755 -0.27271 0 0 -0.77244 0 0 0.02075 -0.02337 0.02537 0 2.1215 -0.07287 0.3364 1.2797 -0.08395 0.9534 -5.99355
CYS:disulfide_343 -6.72919 0.27124 4.11818 -0.03473 0 0.01382 2.67764 -2.36713 -0 -0 -2.81321 -0.25406 0 0 0 0 -0.56815 0.01286 0.03313 0.05046 0.52331 0 0.10138 0 3.6196 0.17592 0.69221 -0.47672
ASP_344 -4.33413 0.27477 4.86578 -0.15946 0.00276 0.48548 1.95519 -2.10159 -0.01902 -0.09579 -3.81001 -0.84314 0 0 -0.65877 0 0 0.0376 -0.05961 0.01098 0 2.86994 -0.17919 0 -2.3716 -0.00114 0.37674 -3.7542
ASN_345 -5.35737 0.31161 5.36669 -0.3164 0.09267 0.57702 2.75415 -2.77383 -0 -0 -2.53004 -0.8407 0 0 0 -0.59012 0 0.01332 -0.01188 0.0079 0 1.86148 -0.76915 0 -0.93687 0.10441 0.34037 -2.69673
ALA_346 -1.30052 0.14052 1.68377 -0.02793 0.0155 0 0.71923 -0.86468 -0.01676 -0.06441 0.39479 -0.60167 0 0 0 0 0 0.0115 -0.09 0 0 0 0.23482 0 1.8394 0.37901 0.15427 2.60684
GLY_347 -1.20852 0.1301 1.89843 -6e-05 0 0 0.34133 -0.90014 -0.00307 -0.0121 -0.73194 -0.38357 0 0 0 0 0 0.00664 -0.13488 0 0 0 -1.50531 0 0.83697 -0.32682 0.14017 -1.85277
SER_348 -3.87508 0.20706 4.89682 -0.03605 0 0.06137 2.97603 -2.38826 -0.01221 -0.11761 -3.46958 -0.42633 0 0 0 0 0 0.02102 0.01833 0.04868 0.362 0 -0.24461 1.88131 -0.77834 -0.31359 0.35421 -0.83485
VAL_349 -7.39549 0.62163 3.20385 -0.27347 0.18883 0.05709 2.53713 -2.5823 -0 -0 -2.36607 -0.25264 0 0 0 0 0 0.00298 -0.01812 0.00085 0.26142 0 -0.7796 0 1.9342 -0.11969 0.3578 -4.62159
SER_350 -5.28303 0.30481 4.56359 -0.03258 0.0013 0.02474 3.01459 -2.33465 -0.0295 -0.28707 -2.94172 -0.10272 0 0 0 -0.59012 0 0.00702 -0.08339 0.01107 0.62558 0 0.44055 1.81497 -0.77834 -0.08024 0.20089 -1.53423
PHE_351 -12.3548 1.82745 3.96477 -0.86425 0.11958 0.14894 3.06511 -3.32948 -0 -0 -3.51384 -0.31218 0 0 0 0 0 0.00833 -0.03971 0.2501 0 3.36741 -0.12408 0 1.0402 0.12446 0.38657 -6.23543
PHE_352 -11.4723 1.64472 3.92091 -0.69101 0.12024 0.42806 2.4128 -3.18833 -0.01109 -0.03545 -2.3945 0.08773 0 0 0 0 0 0.00673 -0.00378 0.20924 0 2.12943 -0.37901 0 1.0402 0.19347 1.14861 -4.83327
PRO_353 -6.99516 1.01435 2.75387 -0.09643 0.00234 0.05989 1.03504 -1.22359 -0.00193 -0.00844 -0.39167 0.68651 0 0 0 0 0 0.00444 -0.05153 0.01021 0.4745 0 -0.38064 0 -2.4119 0.1769 1.07123 -4.27202
GLN_354 -7.32432 1.08656 5.34023 -0.39562 0.32285 0.45631 3.30135 -2.7017 -0.02489 -0.2271 -3.23195 -0.54977 0 0 0 -1.90435 0 0.00371 0.02451 0.25469 0 4.28539 -0.06003 0 -0.18838 0.95074 0.5166 -0.06514
ALA_355 -3.24663 0.30322 2.80889 -0.02476 0.00026 0 1.35392 -1.59779 -0 -0 -0.44091 -0.39989 0 0 0 0 0 0.01231 -0.10077 0 0 0 -0.1665 0 1.8394 0.65315 0.40077 1.39467
GLU_356 -2.2833 0.62447 3.94054 -0.22469 0.0301 0.32996 1.48425 -1.69778 -0.02101 -0.10363 -2.88294 -0.6252 0 0 0 0 0 0.00916 -0.09205 0.00421 0 3.24728 -0.26318 0 -2.7348 -0.66364 0.11786 -1.80438
THR_357 -3.81361 0.33689 3.51109 -0.13331 0.05223 0.07143 1.90392 -1.80255 -0.02595 -0.2265 -2.32133 -0.09863 0 0 0 0 0 0.0046 -0.03654 0.05434 0.07739 0 -0.22355 4.20124 -1.0874 -0.60875 0.14525 -0.01974
CYS:disulfide_358 -5.31646 0.26327 3.32621 -0.03835 0 0.01494 1.46276 -1.79466 -0 -0 -0.82021 -0.23328 0 0 0 0 -0.49918 0.0145 -0.00345 0.0424 0.24208 0 0.08763 0 3.6196 -0.27408 0.16049 0.25421
LYS_359 -4.46379 0.25394 4.25375 -0.47781 0.1149 0.27453 2.30733 -1.96848 -0.0309 -0.14161 -3.0136 -0.07461 0 0 0 0 0 0.00483 -0.01203 0.01979 1.80687 0 0.12364 0 -1.5107 -0.05767 0.22012 -2.37149
VAL_360 -4.37917 0.57386 0.82446 -0.26195 0.1342 0.05374 0.47959 -1.35544 -0 -0 -0.28366 -0.26539 0 0 0 0 0 0.00835 -0.05601 0.0029 0.27585 0 -0.78253 0 1.9342 -0.27285 0.42085 -2.949
GLN_361 -4.60025 0.51002 4.21002 -0.58416 0.08002 0.54368 2.47066 -2.05769 -0.01014 -0.03963 -2.44249 -0.83368 0 0 0 0 0 0.00605 -0.07836 0.03903 0 3.11625 0.26122 0 -0.18838 -0.00095 0.39067 0.7919
SER_362 -3.52073 0.43136 2.11465 -0.01302 0 0.01544 1.07325 -1.15419 -0 -0 -0.57473 -0.04396 0 0 0 -0.35336 0 0.01096 -0.15937 0.00154 1.52075 0 -0.19823 0.65177 -0.77834 1.56359 0.29138 0.87877
ASN_363 -5.66825 0.22976 3.65463 -0.35566 0.06932 0.71698 1.81609 -2.11877 -0.01519 -0.12435 -1.26634 -1.60274 0 0 0 0 0 0.01614 -0.04885 0.05358 0 2.45115 -0.57905 0 -0.93687 1.26867 0.27589 -2.16386
ARG_364 -7.34465 0.47675 6.06904 -0.65538 0.17623 0.38071 3.72885 -3.10305 -0.02418 -0.14188 -4.37631 0.12541 0 0 0 -0.54335 0 0.00242 0.03498 0.15458 2.64555 0 0.1147 0 -1.2888 -0.0823 0.31654 -3.33413
VAL_365 -8.26767 0.75117 1.67174 -0.29989 0.34528 0.07237 2.16683 -2.35737 -0.00631 -0.02353 -2.57697 -0.4347 0 0 0 0 0 0.00424 -0.051 0.00543 0.16777 0 -0.44694 0 1.9342 -0.06997 0.45749 -6.95783
PHE_366 -9.77109 1.00156 2.44445 -0.61718 0.05472 0.32044 2.57989 -2.44423 -0.00294 -0.00817 -2.64024 0.05785 0 0 0 0 0 0.00292 -0.06096 2e-05 0 2.25618 -0.24697 0 1.0402 0.11864 0.44669 -5.4682
CYS:disulfide_367 -6.00139 0.64432 2.80533 -0.03216 0 0.01339 1.78113 -1.82715 -0.00187 -0.00517 -2.14117 -0.23123 0 0 0 0 -0.49918 0.00981 -0.00674 1e-05 0.27553 0 0.04555 0 3.6196 0.31725 0.50464 -0.72949
ASP_368 -6.19218 0.80048 8.64157 -0.22398 0.1529 0.71875 3.62237 -3.56038 -0.01492 -0.1154 -5.33688 -1.66512 0 0 -0.57255 -0.17943 0 0.00266 -0.07727 0.01684 0 2.28479 -0.4466 0 -2.3716 0.03717 0.59728 -3.88151
THR_369 -5.35181 0.60914 4.42179 -0.125 0.05206 0.06255 2.63315 -2.50309 -0.02468 -0.16041 -1.29929 -0.78625 0 0 0 0 0 0.00646 0.14423 2e-05 0.0567 0 0.05221 2.26986 -1.0874 -0.099 0.54168 -0.58711
MET_370 -5.3163 0.56811 4.23061 -0.31484 0.05904 0.05143 1.50196 -2.14206 -0 -0 -0.94259 -0.16765 0 0 -0.57255 0 0 0.02772 -0.06508 0.05015 1.46412 0 -0.09954 0 0.60916 -0.17522 0.86214 -0.37141
ASN_371 -6.07935 0.87752 5.06643 -0.21291 0.04139 0.33093 2.54449 -2.64599 -0.01274 -0.07282 -2.45381 -0.63011 0 0 0 -0.76382 0 0.00758 -0.05433 0.02309 0 2.43421 -0.65658 0 -0.93687 -0.41671 0.79046 -2.81993
SER_372 -5.29977 0.57829 3.97477 -0.04676 0 0.08449 1.52473 -2.16851 -0.02387 -0.21857 -1.71832 -0.24091 0 0 0 0 0 0.00722 0.33746 0.08959 0.61734 0 -0.10362 1.79101 -0.77834 -0.21606 0.61947 -1.19038
LEU_373 -7.05439 0.67661 3.09716 -0.4445 0.2147 0.08267 2.52354 -2.18879 -0 -0 -2.3184 0.10117 0 0 0 0 0 0.0075 0.00271 0.04127 0.563 0 -0.33127 0 0.18072 -0.11241 0.77903 -4.17968
THR_374 -2.26088 0.2313 1.08054 -0.17961 0.10913 0.06814 0.31604 -0.82974 -0 -0 -0.36659 -0.28709 0 0 0 0 0 0.0242 -0.06883 0.00191 0.0999 0 0.17871 2.31191 -1.0874 -0.0392 0.50263 -0.19492
LEU_375 -7.38372 1.10632 3.07489 -0.6122 0.42166 0.10874 2.23007 -2.06609 -0 -0 -2.73588 0.36289 0 0 0 0 0 0.008 0.36723 0.30117 1.4001 0 -0.27491 0 0.18072 -0.00764 1.06418 -2.45446
PRO_376 -4.44326 0.71777 3.25752 -0.21458 0.02002 0.16101 1.50829 -1.38588 -0 -0 -1.17659 -0.1094 0 0 0 0 0 0.01056 -0.00079 0.00257 0.38136 0 -0.88753 0 -2.4119 -0.2934 1.28879 -3.57544
SER_377 -2.5835 0.37265 2.54913 -0.0281 0 0.04412 1.10501 -1.30635 -0 -0 -1.19241 -0.98297 0 0 0 0 0 0.01182 -0.14378 1e-05 0.16967 0 -0.24674 0.60643 -0.77834 -0.3536 0.75171 -2.00523
GLU_378 -5.55314 0.746 4.67626 -0.2246 0.05506 0.34398 1.86006 -2.16432 -0.00706 -0.0322 -0.73163 -0.62634 0 0 0 0 0 0.0086 -0.04314 0.06596 0 3.26183 -0.25538 0 -2.7348 -0.48032 0.54052 -1.29467
VAL_379 -7.52447 0.86622 2.59892 -0.36479 0.22897 0.08922 2.35213 -2.19521 -0 -0 -1.14133 -0.15698 0 0 0 0 0 0.00509 -0.10701 0.00129 0.66662 0 0.36533 0 1.9342 -0.43571 0.41968 -2.39785
ASN_380 -4.81143 0.51903 4.43172 -0.36424 0.02433 0.71249 2.30099 -2.32033 -0.00062 -0.00253 -1.90257 -0.28352 0 0 0 -0.67939 0 0.04181 0.03542 0.00117 0 3.35587 -0.20975 0 -0.93687 -0.35135 0.46135 0.02159
LEU_381 -7.07275 0.77882 5.03279 -0.49505 0.22437 0.12521 3.1475 -2.80743 -0 -0 -3.27578 0.15966 0 0 0 0 0 0.01504 -0.03247 0.0663 0.24048 0 -0.18823 0 0.18072 -0.40193 0.35498 -3.94776
CYS:disulfide_382 -6.4341 0.76891 4.44091 -0.04523 0.00144 0.01916 1.84284 -2.50502 -0.00706 -0.0322 -0.32842 -0.42108 0 0 0 0 -0.61865 0.03517 -0.08283 0.00332 0.58699 0 0.25176 0 3.6196 -0.36205 0.21157 0.94503
ASN_383 -5.93582 0.53615 4.79799 -0.19903 0.01879 0.30869 2.61613 -2.67566 -0.00062 -0.00253 -2.23981 -0.45035 0 0 0 -1.68771 0 0.05429 -0.05911 0.13838 0 1.98266 -0.43985 0 -0.93687 -0.569 0.22896 -4.51436
VAL_384 -3.06014 0.15626 2.34209 -0.27541 0.15238 0.05672 1.21118 -1.3678 -0 -0 -0.62175 -0.29251 0 0 0 0 0 0.00942 0.12156 0.00872 0.15315 0 -0.517 0 1.9342 -0.29842 0.37135 0.08401
ASP_385 -4.65916 0.44759 6.25365 -0.21142 0.07168 0.67624 3.02103 -2.82236 -0.00494 -0.04985 -3.17625 -1.44251 0 0 -0.62126 0 0 0.00311 -0.06051 0.00155 0 1.89459 -0.84481 0 -2.3716 0.2429 0.45644 -3.19588
ILE_386 -7.51564 0.88161 0.99591 -0.69651 0.52946 0.24395 1.42361 -1.69814 -0 -0 0.36784 0.12124 0 0 0 0 0 0.0126 -0.12111 0.24127 0.99323 0 0.38777 0 0.73287 0.05064 0.49623 -2.55317
PHE_387 -6.05884 0.60714 1.05689 -0.54168 0.027 0.30032 1.54426 -1.42389 -0 -0 -2.15397 -0.00195 0 0 -0.62126 0 0 0.01418 -0.0628 0.04073 0 1.99913 -0.19849 0 1.0402 -0.40436 0.43901 -4.39838
ASN_388 -5.49029 0.78505 5.68643 -0.28558 0.05026 0.45887 2.91999 -2.55218 -0.00494 -0.04985 -2.1366 -0.58027 0 0 -1.06912 0 0 0.01462 0.00222 0.00983 0 2.25354 -0.15937 0 -0.93687 -0.48611 0.99928 -0.57109
PRO_389 -2.24262 0.41979 1.52589 -0.08979 0.00095 0.05603 0.5501 -0.65728 -0 -0 0.51845 0.66033 0 0 0 0 0 0.01304 -0.16803 0.00184 0.6049 0 -0.54722 0 -2.4119 -0.34015 1.00318 -1.1025
LYS_390 -3.36725 0.42213 2.62689 -0.32076 0.03456 0.1628 1.07714 -1.18127 -0 -0 -0.33262 -0.10369 0 0 -1.06912 0 0 0.0093 -0.02507 0.00341 1.95317 0 -0.10946 0 -1.5107 -0.37904 0.47494 -1.63466
TYR_391 -8.0853 0.84078 3.36582 -0.85662 0.13519 0.15537 1.77091 -2.37153 -0.01165 -0.12396 -0.50186 -0.51064 0 0 0 0 0 0.0093 0.03587 0.14236 0 2.30538 -0.22603 0.01006 1.2797 -0.02522 0.61244 -2.04966
ASP_392 -3.6798 0.52067 5.52432 -0.21628 0.03284 0.70862 1.85205 -2.29351 -0.01165 -0.12396 -4.06045 -0.77134 0 0 -0.94045 -0.57945 0 0.0298 -0.01687 0.38089 0 2.19877 -0.7498 0 -2.3716 0.08858 0.63487 -3.84374
CYS:disulfide_393 -5.75903 0.47628 3.60642 -0.04384 9e-05 0.01651 1.97458 -1.97565 -0.00104 -0.00714 -2.07045 -0.25033 0 0 0 0 -0.61865 0.02413 0.01441 0.09643 0.52059 0 0.17975 0 3.6196 -0.37959 0.40163 -0.17528
LYS_394 -4.90461 0.2869 3.819 -0.36859 0.06214 0.19845 1.80191 -1.84004 -0.0298 -0.13629 -1.90952 0.32693 0 0 0 0 0 0.03331 -0.02666 0.05544 2.87525 0 0.0744 0 -1.5107 -0.3456 0.49925 -1.03883
ILE_395 -8.81757 0.65332 3.52238 -0.53726 0.31934 0.13865 2.69168 -2.79399 -0 -0 -2.10903 -0.11803 0 0 0 0 0 0.01568 0.49879 0.0366 0.48032 0 -0.03512 0 0.73287 -0.07767 0.84042 -4.5586
MET_396 -6.84799 0.61575 4.54779 -0.53346 0.22355 0.087 2.60381 -2.31184 -0 -0 -2.65639 -0.20055 0 0 0 0 0 0.04922 0.07427 0.02206 2.25483 0 -0.09911 0 0.60916 0.0295 0.67144 -0.86096
THR_397 -6.51388 0.53555 4.17443 -0.10519 0.06852 0.07769 2.71162 -2.36999 -0.00425 -0.0292 -2.81334 -0.60193 0 0 -0.42495 0 0 0.03598 0.19792 0.17248 0.13703 0 -0.35943 2.36328 -1.0874 -0.13754 0.55214 -3.42047
SER_398 -4.61352 0.21245 4.6168 -0.01767 0 0.03071 2.6825 -2.14438 -0.01715 -0.1455 -3.4285 -1.03803 0 0 -0.69277 -0.31225 0 0.07127 0.01783 0.01817 1.17181 0 -0.48032 0.6 -0.77834 0.10739 0.67538 -3.46411
LYS_399 -2.72105 0.28445 2.45633 -0.44555 0.07853 0.2693 1.18438 -1.13696 -0 -0 -1.96295 0.05663 0 0 0 0 0 0.03129 -0.07866 0.00089 2.25517 0 0.09582 0 -1.5107 0.68644 0.64188 0.18524
THR_400 -3.4351 0.37757 3.11868 -0.1717 0.04525 0.12774 1.97669 -1.51017 -0.00293 -0.04423 -1.69295 -1.8787 0 0 -0.69277 -0.31225 0 0.00958 -0.02017 0.00549 0.4748 0 0.8021 2.31965 -1.0874 1.51584 0.50992 0.43493
ASP_401 -4.11108 0.39549 4.34777 -0.27077 0.06859 0.90737 1.64139 -1.90263 -0.06698 -0.37396 -1.23532 -0.70266 0 0 0 0 0 0.01068 -0.02274 0.00071 0 1.98364 -0.68866 0 -2.3716 1.12036 0.42445 -0.84595
VAL_402 -2.61319 0.2435 2.31611 -0.2774 0.18702 0.06081 1.15575 -1.29333 -0.02375 -0.20112 -0.86923 -0.30832 0 0 0 0 0 0.02944 -0.05527 0.00198 0.20141 0 -0.74084 0 1.9342 -0.17926 0.3027 -0.12879
SER_403 -3.9632 0.40497 2.74024 -0.02777 0 0.0223 1.61193 -1.4573 -0.01464 -0.05549 -1.61005 -0.20851 0 0 -0.75573 0 0 0.00962 -0.05221 0.03064 0.431 0 -0.01271 0.71999 -0.77834 -0.48119 0.24777 -3.1987
SER_404 -3.36648 0.16251 3.6395 -0.02536 0 0.06159 2.50845 -1.80248 -0.01547 -0.1267 -2.22948 -0.38221 0 0 0 0 0 0.00882 0.1334 0.02533 0.0533 0 -0.50245 0.62226 -0.77834 -0.24899 0.28731 -1.97548
SER_405 -4.46611 0.45236 2.56423 -0.02695 0 0.06384 1.45336 -1.50932 -0 -0 -0.26246 -0.2631 0 0 0 0 0 0.0781 0.02833 0.00379 0.1884 0 -0.4158 0.60257 -0.77834 -0.06736 0.35925 -1.99518
VAL_406 -5.86879 0.32145 3.18128 -0.27237 0.1485 0.0588 2.49723 -2.22091 -0.0008 -0.02047 -2.22588 -0.32681 0 0 0 0 0 0.01842 -0.04864 0.04071 0.2624 0 -0.78652 0 1.9342 -0.32234 0.32068 -3.30985
ILE_407 -6.13618 0.6799 0.63641 -0.59767 0.401 0.10605 1.25222 -1.64236 -0 -0 -0.7072 0.50536 0 0 0 0 0 0.02435 -0.00489 0.02099 0.89218 0 -0.57034 0 0.73287 -0.47904 0.46706 -4.4193
THR_408 -7.44959 0.56819 5.66809 -0.11197 0.11196 0.07526 3.11745 -3.20532 -0.02355 -0.16907 -3.04388 -0.91424 0 0 0 -0.57374 0 0.01568 0.23642 0.17057 0.13497 0 -0.67459 2.34144 -1.0874 -0.29041 0.737 -4.36672
SER_409 -3.63708 0.15601 4.13724 -0.024 0 0.02288 1.80864 -1.79333 -0.01882 -0.15561 0.27466 -0.40908 0 0 0 -0.41333 0 0.05227 -0.03469 0.00022 0.53952 0 0.32561 0.6557 -0.77834 0.02549 0.59393 1.32789
LEU_410 -8.57746 0.50259 4.3751 -0.50677 0.18745 0.1634 2.03365 -3.0751 -0.00865 -0.07377 -2.95212 0.00508 0 0 -0.7548 0 0 0.03228 0.0534 0.09185 0.53438 0 0.1553 0 0.18072 0.13272 0.51418 -6.98656
GLY_411 -4.75404 0.31444 3.89135 -0.00099 0 0 2.37619 -2.32374 -0.00512 -0.05026 -1.84197 -0.32952 0 0 0 0 0 0.02065 -0.09461 0 0 0 -1.53994 0 0.83697 0.73363 0.43025 -2.33672
ALA_412 -6.09828 0.57088 2.31187 -0.02045 0 0 2.97611 -2.33418 -0 -0 -2.52426 -0.37218 0 0 0 0 0 0.07465 0.01091 0 0 0 -0.53742 0 1.8394 0.6345 0.38744 -3.08102
ILE_413 -9.01664 0.89551 2.70227 -0.46962 0.34039 0.10527 2.80777 -2.60899 -0.01097 -0.036 -2.97523 0.031 0 0 0 0 0 0.08558 -0.03275 0.11157 0.39 0 -0.76843 0 0.73287 -0.28827 0.53055 -7.4741
VAL_414 -7.39 0.76274 1.5196 -0.28093 0.2379 0.06041 2.42768 -2.09454 -0.00018 -0.00049 -2.65959 -0.36557 0 0 0 0 0 0.03678 -0.01275 0.00585 0.18234 0 -0.70805 0 1.9342 -0.44614 0.47405 -6.3167
SER_415 -5.84808 0.5434 5.24142 -0.03194 0.0086 0.02793 3.38646 -2.58658 -0.03821 -0.2444 -3.46697 0.03064 0 0 -0.6083 0 0 0.02981 -0.01199 0.02655 0.67907 0 0.47621 1.70794 -0.77834 0.31836 0.9135 -0.22492
CYS:disulfide_416 -5.95409 0.65993 3.61337 -0.04039 0.00014 0.01774 2.31151 -2.20902 -0.00019 -0.00051 -2.29033 -0.2885 0 0 0 0 -0.29617 0.06397 0.12784 0.05878 0.55851 0 0.12884 0 3.6196 0.75239 0.90278 1.73619
TYR_417 -10.3498 1.08705 6.63775 -0.60284 0.02826 0.35278 4.106 -3.89853 -0.01896 -0.13418 -3.80684 -0.08162 0 0 -1.94596 0 0 0.06776 -0.02148 0.2094 0 2.21825 -0.34972 0.00923 1.2797 0.43765 0.43796 -4.33813
GLY_418 -1.38704 0.07506 1.89201 -0.00016 0 0 0.51885 -0.8725 -0.03239 -0.1613 0.45411 -0.29021 0 0 0 0 0 0.14828 -0.23687 0 0 0 -1.34427 0 0.83697 0.122 0.3937 0.11624
LYS_419 -1.33087 0.17012 2.60029 -0.36181 0.05969 0.26201 0.75152 -1.07185 -0 -0 -2.25801 -0.0736 0 0 0 0 0 0.01948 -0.06057 0.15146 2.18618 0 0.03995 0 -1.5107 -0.20665 0.26236 -0.37098
THR_420 -3.64262 0.317 2.70114 -0.17886 0.10787 0.06634 1.23869 -1.53291 -5e-05 -0.00014 -0.57717 -0.12311 0 0 0 0 0 0.03262 0.09913 0.04836 0.06099 0 0.02905 2.32647 -1.0874 -0.16231 0.32615 0.04925
LYS_421 -2.84036 0.19353 1.92398 -0.33351 0.03485 0.13544 0.80084 -1.07685 -0 -0 -1.27673 0.11907 0 0 0 0 0 0.07558 0.08046 0.00733 2.01163 0 0.05507 0 -1.5107 -0.11828 0.33536 -1.3833
CYS:disulfide_422 -6.12184 1.43546 2.61181 -0.06844 0.00889 0.07293 1.57349 -1.77129 -0.02062 -0.13069 -2.16586 -0.37827 0 0 0 0 -0.29617 0.05878 0.24429 0.00817 1.10414 0 -0.12188 0 3.6196 0.16173 0.64415 0.46839
THR_423 -6.10675 0.65438 3.5699 -0.10584 0.05953 0.07359 3.05206 -2.2542 -0 -0 -2.85516 -0.44446 0 0 0 0 0 0.00828 0.15471 0.00032 0.12533 0 -0.42985 2.30023 -1.0874 0.04859 0.60562 -2.63113
ALA_424 -5.16741 0.24611 2.36556 -0.0235 0 0 3.07083 -2.03511 -0.01478 -0.09359 -3.95588 -0.41894 0 0 0 0 0 0.05669 0.2873 0 0 0 0.28057 0 1.8394 0.04861 0.4346 -3.07953
SER_425 -5.22156 0.35691 5.31919 -0.02839 0 0.06592 3.1063 -2.62027 -0 -0 -3.79654 -0.34037 0 0 0 0 0 0.00466 0.01095 0.00228 0.19173 0 -0.39909 0.60773 -0.77834 0.19006 0.63811 -2.69072
ASN_426 -6.63038 0.42033 7.13487 -0.24411 0.0172 0.37323 4.03329 -3.36198 -0.011 -0.09192 -4.44874 -0.65444 0 0 -1.6716 0 0 0.0043 0.05055 0.0487 0 2.88395 0.7385 0 -0.93687 0.12035 0.64192 -1.58385
LYS_427 -3.18796 0.14908 3.98058 -0.41264 0.05872 0.2161 1.40906 -1.56779 -7e-05 -0.00038 -1.69445 0.10389 0 0 -1.0455 0 0 0.00316 -0.11178 0.06065 1.49382 0 -0.03012 0 -1.5107 -0.09823 0.40436 -1.78019
ASN_428 -3.58201 0.38998 3.78214 -0.19223 0.0368 0.31017 1.44595 -1.64977 -0.01093 -0.09004 -1.53977 -0.48003 0 0 -1.54229 0 0 0.01196 -0.04843 1e-05 0 1.9892 -0.45165 0 -0.93687 -0.62846 0.29942 -2.88686
ARG_429 -3.5321 0.46093 3.43357 -0.91359 0.1939 0.70971 1.37955 -1.55295 -0 -0 -1.27906 -0.11442 0 0 -0.45195 0 0 0.01158 0.02996 0.00616 1.76029 0 -0.29362 0 -1.2888 0.35402 0.44893 -0.63788
GLY_430 -2.89044 0.2392 3.66741 -0.00048 0 0 2.24125 -1.76196 -0.01478 -0.09359 -2.10719 -0.28657 0 0 0 0 0 0.005 -0.0665 0 0 0 -1.52862 0 0.83697 1.00755 0.44505 -0.30769
ILE_431 -4.26482 0.3019 1.54443 -0.47626 0.34504 0.0975 0.35611 -1.28627 -0 -0 0.3793 0.35011 0 0 0 0 0 0.0115 -0.0744 0.03447 0.42591 0 -0.39092 0 0.73287 0.05138 0.29092 -1.57124
ILE_432 -4.46447 0.30823 2.60117 -0.64677 0.39343 0.14607 1.32785 -1.48237 -0 -0 -0.37776 0.11158 0 0 0 0 0 0.00485 -0.03151 0.00916 0.84486 0 -0.53979 0 0.73287 -0.21493 0.41398 -0.86355
LYS_433 -5.54055 0.37743 5.94803 -0.36493 0.05252 0.1506 3.14896 -2.71868 -0 -0 -4.79424 0.07177 0 0 0 -0.37465 0 0.00852 0.13235 0.14595 2.23027 0 -0.00398 0 -1.5107 0.02682 0.47032 -2.54419
THR_434 -3.46706 0.2261 1.60704 -0.1524 0.04949 0.05459 0.49256 -1.10412 -0 -0 -0.63964 -0.31241 0 0 0 0 0 0.01451 0.0911 0.00165 0.19004 0 -0.19376 2.30685 -1.0874 0.02092 0.50309 -1.39887
PHE_435 -8.29037 1.30304 1.61784 -0.62747 0.03938 0.31366 0.84504 -1.84692 -0.02056 -0.13055 -1.8207 0.26886 0 0 0 0 0 0.01896 0.00887 0.06153 0 2.0171 -0.28632 0 1.0402 -0.10146 0.59313 -4.99674
SER_436 -1.51133 0.02762 2.12447 -0.02475 0 0.05728 0.80866 -0.96454 -0.01274 -0.14398 -0.0308 -0.63859 0 0 0 0 0 0.02393 -0.03015 0.01261 0.15357 0 -0.49986 0.6001 -0.77834 -0.33408 0.36972 -0.79119
ASN_437 -3.91919 0.30962 2.59588 -0.25791 0.02536 0.43535 0.85721 -1.5574 -0.01768 -0.17205 -0.23662 -0.71787 0 0 0 0 0 0.01693 -0.05407 0.03749 0 1.80543 -0.55295 0 -0.93687 -0.14171 0.39477 -2.08627
GLY_438 -3.07428 0.18837 3.43735 -0.00119 0 0 2.19316 -1.82207 -0.0099 -0.03537 -1.55327 -0.32947 0 0 0 0 0 0.01633 -0.09746 0 0 0 -1.54246 0 0.83697 0.3933 0.40965 -0.99033
CYS:disulfide_439 -3.96139 0.21439 1.67402 -0.06096 0.00046 0.04329 0.60269 -1.07245 -0.00192 -0.0313 -0.1809 -0.43018 0 0 0 0 -0.57917 0.013 -0.04113 0.00125 0.47684 0 0.09493 0 3.6196 0.43154 0.19643 1.00903
ASP_440 -4.76289 0.41795 5.99404 -0.10348 0.00419 0.3012 3.61804 -2.75615 -0.01247 -0.13694 -6.7975 -1.23923 0 0 -0.78499 -0.37465 0 0.01728 0.15916 0.00972 0 2.22179 -0.07884 0 -2.3716 0.21244 0.40212 -6.06081
TYR_441 -9.40775 1.5484 3.52329 -0.728 0.08269 0.44406 2.17481 -2.72042 -0.00746 -0.05455 -1.80948 -0.04651 0 0 -0.78499 0 0 0.01446 0.01014 0.48255 0 2.15907 -0.38024 0 1.2797 -0.02336 1.01382 -3.2298
VAL_442 -6.51614 1.0274 1.34881 -0.29307 0.28622 0.06995 2.29904 -2.07471 -0 -0 -2.5997 -0.34415 0 0 0 0 0 0.04291 0.40485 0.06426 0.27518 0 -0.7907 0 1.9342 -0.37094 1.18074 -4.05586
SER_443 -3.67131 0.42267 3.11818 -0.03777 0 0.08509 1.6541 -1.65657 -0.01427 -0.08314 -0.68367 -0.24089 0 0 0 0 0 0.0918 -0.00911 0.01242 0.6305 0 -0.06963 0.60399 -0.77834 -0.3216 0.96643 0.01886
ASN_444 -6.55077 0.36351 6.31901 -0.33902 0.04978 0.66116 3.06137 -3.22254 -0.00284 -0.01706 -2.40228 -0.98389 0 0 -1.59248 0 0 0.01125 -0.08011 0.00879 0 2.29412 -0.45719 0 -0.93687 -0.40192 0.74361 -3.47439
LYS_445 -1.77405 0.13383 2.79802 -0.72175 0.21944 0.52907 1.05445 -1.20773 -0.0559 -0.21521 -0.26281 -0.06032 0 0 0 0 0 0.00938 -0.03548 0.05544 2.55976 0 -0.07396 0 -1.5107 -0.35996 0.35723 1.43875
GLY_446 -1.9516 0.15325 2.25182 -7e-05 0 0 0.78791 -1.14197 -0.01427 -0.08314 -0.64269 -0.33644 0 0 -0.58126 0 0 0.01324 -0.17434 0 0 0 0.61956 0 0.83697 0.30183 0.20862 0.24742
VAL_447 -6.57948 0.54416 2.41045 -0.26631 0.1699 0.05572 1.53912 -2.37193 -0 -0 -0.17181 -0.21975 0 0 0 0 0 0.0067 -0.07069 0.08256 0.31398 0 -0.77195 0 1.9342 0.15858 0.27677 -2.95977
ASP_448 -5.58091 0.23254 7.4251 -0.10999 0.00599 0.34169 4.09952 -3.21306 -0.01732 -0.08334 -7.82639 -0.1192 0 0 -1.0455 -0.44504 0 0.00523 0.00667 0 0 1.93596 -0.07792 0 -2.3716 -0.1199 0.23263 -6.72485
THR_449 -6.09757 0.56579 3.84014 -0.11468 0.03635 0.0848 2.60044 -2.51164 -0.01137 -0.05783 -2.09017 -0.56221 0 0 0 0 0 0.00821 0.02867 0.00447 0.1784 0 -0.26994 2.33893 -1.0874 -0.13855 0.43225 -2.82287
VAL_450 -6.9832 0.53187 1.52077 -0.25516 0.13978 0.04992 2.73347 -2.12378 -0 -0 -2.60122 -0.23774 0 0 0 0 0 0.00371 -0.04885 0.01953 0.4193 0 -0.76629 0 1.9342 -0.39851 0.49425 -5.56798
SER_451 -3.9029 0.40551 3.81924 -0.0312 0.00038 0.05669 2.79775 -2.03166 -0.00172 -0.0112 -2.6099 -0.87479 0 0 0 0 0 0.00765 -0.06919 0.00497 0.38145 0 0.23985 0.62627 -0.77834 0.07241 0.25555 -1.64318
VAL_452 -6.96771 0.79854 2.01119 -0.2813 0.15805 0.06811 1.81642 -2.11096 -0.02662 -0.28073 -2.10879 -0.51204 0 0 0 0 0 0.00817 -0.04413 0.01056 0.2031 0 -0.61931 0 1.9342 0.1622 0.46675 -5.31432
GLY_453 -1.8964 0.14341 2.09885 -0.00024 0 0 0.89849 -1.12614 -0.00172 -0.0112 -0.312 -0.31133 0 0 0 0 0 0.00709 -0.2765 0 0 0 -1.34703 0 0.83697 -0.13823 0.43428 -1.00171
ASN_454 -1.1935 0.09479 1.6706 -0.34434 0.04887 0.68468 0.42291 -0.79049 -0.02802 -0.19519 0.00435 -1.59273 0 0 0 0 0 0.01733 -0.0584 0.0528 0 2.48516 -0.61913 0 -0.93687 -0.40265 0.26612 -0.41371
THR_455 -4.07841 0.30584 3.53512 -0.17231 0.10083 0.0608 2.11767 -1.97155 -0.01788 -0.1512 -1.88237 -0.29615 0 0 0 0 0 0.02115 -0.03185 0.0007 0.15317 0 -0.14857 2.30129 -1.0874 -0.30822 0.32357 -1.22577
LEU_456 -4.36528 0.32149 1.02573 -0.57717 0.18222 0.14287 0.33296 -1.18881 -0.015 -0.0532 -0.28708 0.28675 0 0 0 0 0 0.02375 -0.0512 0.0029 0.59711 0 -0.38256 0 0.18072 0.00299 0.24787 -3.57294
TYR_457 -8.68204 0.72179 4.40907 -0.60937 0.0749 0.3417 3.43977 -2.96033 -0.00429 -0.01246 -2.58133 -0.17113 0 0 0 0 0 0.01423 -0.00514 0.16299 0 1.91443 -0.30825 0.00983 1.2797 -0.19875 0.34711 -2.81758
TYR_458 -4.25288 0.30843 1.08266 -0.59227 0.1061 0.29159 0.66227 -1.18125 -0.00048 -0.00128 -0.50886 -0.17582 0 0 0 0 0 0.0067 0.04059 0.02804 0 2.16501 -0.22741 0.00082 1.2797 -0.25747 0.34965 -0.87619
VAL_459 -6.67743 0.47966 1.39973 -0.27106 0.16676 0.05203 1.32705 -2.01346 -0.00595 -0.02551 -0.97547 0.03194 0 0 0 0 0 0.0233 -0.05969 0.01372 0.14219 0 -0.50409 0 1.9342 -0.33109 0.22047 -5.07271
ASN_460 -4.16857 0.24609 4.30956 -0.24835 0.04062 0.38555 2.61808 -2.11339 -0.02909 -0.22731 -1.56404 -0.71409 0 0 -1.82208 0 0 0.01671 -0.00455 0.03435 0 2.38665 -0.03889 0 -0.93687 -0.30858 0.26297 -1.87522
LYS_461 -4.49454 0.09074 6.21742 -0.78177 0.35048 0.49029 3.21058 -2.63531 -0.01556 -0.10105 -4.06396 0.03972 0 0 -0.64768 -0.44504 0 0.01153 -0.07484 0.08201 2.05725 0 -0.00283 0 -1.5107 -0.181 0.39941 -2.00484
GLN_462 -6.2575 0.65969 5.10277 -0.73393 0.11765 0.5169 2.83315 -2.8045 -0.02241 -0.19983 -2.58052 -0.10948 0 0 -2.74759 0 0 0.02397 -0.0474 0.11131 0 2.76009 0.10669 0 -0.18838 -0.2569 0.49846 -3.21776
GLU_463 -5.36195 0.24835 5.61858 -0.36703 0.057 0.59599 2.29664 -2.52567 -0.07132 -0.314 -2.21046 -0.57303 0 0 -1.03339 -1.03953 0 0.05305 -0.0004 0.12191 0 3.53144 -0.04208 0 -2.7348 -0.3691 0.27877 -3.84103
GLY_464 -2.56073 0.10035 1.3314 -0.002 0 0 0.34494 -1.00582 -0.00264 -0.00792 -0.52232 -0.38695 0 0 0 0 0 0.02087 -0.09796 0 0 0 -1.49335 0 0.83697 0.03087 0.07305 -3.34124
LYS_465 -5.11499 0.37407 4.31044 -0.49872 0.16696 0.24321 2.3556 -2.07304 -0.03787 -0.25055 -2.91638 0.17313 0 0 0 0 0 0.01386 -0.04809 0.03034 2.55938 0 0.13215 0 -1.5107 0.20259 0.17455 -1.71407
SER_466 -3.63943 0.17764 2.30507 -0.03239 0.00029 0.05972 0.99564 -1.26537 -0.01129 -0.08169 0.06401 -0.83891 0 0 0 0 0 0.00519 -0.03445 0.00017 0.40125 0 0.32841 0.61504 -0.77834 0.24298 0.25884 -1.22761
LEU_467 -5.46916 0.38865 3.51411 -0.48293 0.22702 0.10206 2.14534 -1.9812 -0.01646 -0.06213 -2.46718 0.08444 0 0 0 0 0 0.02732 0.01992 0.09718 0.63333 0 -0.2569 0 0.18072 0.16813 0.27737 -2.87038
TYR_468 -6.54005 1.13396 2.13279 -0.68771 0.13603 0.39239 1.16082 -1.7968 -0.00946 -0.03065 -0.79337 -0.18386 0 0 0 0 0 0.01417 -0.04619 0.01096 0 2.12229 -0.02589 0.01506 1.2797 -0.14578 0.56463 -1.29697
VAL_469 -4.16877 0.20174 3.05835 -0.27966 0.17593 0.05994 2.39679 -1.77318 -0.00699 -0.02755 -2.71318 -0.27788 0 0 0 0 0 0.00631 -0.05146 0.00791 0.18263 0 -0.64618 0 1.9342 -0.21613 0.51625 -1.62093
LYS_470 -2.33613 0.13699 1.36966 -0.3004 0.04144 0.13816 0.32367 -0.74349 -0.00946 -0.03065 -0.43303 0.06942 0 0 0 0 0 0.00734 0.00574 0.00012 1.87051 0 -0.06792 0 -1.5107 -0.25731 0.1643 -1.56174
GLY_471 -2.70775 0.0957 2.73501 -0.00088 0 0 1.31871 -1.27624 -0 -0 -0.84207 -0.27473 0 0 -1.20967 0 0 0.00563 -0.06105 0 0 0 -1.50499 0 0.83697 0.41075 0.12931 -2.34531
GLU_472 -3.77218 0.45311 3.04041 -0.30567 0.04802 0.39704 0.73859 -1.31055 -0.00267 -0.0113 -0.63285 -0.2891 0 0 0 0 0 0.01591 -0.0736 0.00764 0 2.82777 0.00944 0 -2.7348 0.24768 0.76937 -0.57775
PRO_473 -6.34626 1.28177 3.54147 -0.18516 0.00091 0.12806 1.92624 -1.75906 -0 -0 -1.80988 0.02952 0 0 0 0 0 0.0133 -0.03862 0.00361 0.68606 0 -0.73955 0 -2.4119 -0.47546 1.33782 -4.81713
ILE_474 -8.4579 1.91229 2.02031 -0.51748 0.69367 0.10187 2.84502 -2.23542 -0 -0 -2.37824 0.23302 0 0 0 0 0 0.01396 -0.05173 0.02939 0.73129 0 0.27753 0 0.73287 0.50351 0.99914 -2.5469
ILE_475 -8.72778 1.25275 2.46287 -0.52105 0.31442 0.10605 1.13014 -2.45564 -0.00113 -0.00428 0.02066 0.48091 0 0 0 0 0 0.00454 -0.16921 0.3044 0.76138 0 0.41482 0 0.73287 0.75335 1.02807 -2.11188
ASN_476 -4.49587 0.48945 4.27355 -0.18603 0.0337 0.30326 1.89975 -1.98327 -0 -0 -1.32359 -0.39409 0 0 0 0 0 0.00926 -0.03322 0.00036 0 1.98913 -0.29827 0 -0.93687 -0.34051 0.75199 -0.24127
PHE_477 -6.26029 0.6895 2.53749 -0.58241 0.11888 0.31388 1.46221 -1.93018 -0 -0 -1.57466 -0.0292 0 0 0 0 0 0.01157 -0.05269 0.00548 0 2.64463 -0.17023 0 1.0402 -0.63777 0.25374 -2.15984
TYR_478 -7.68571 1.49154 1.70944 -0.67339 0.07997 0.35194 1.73013 -1.85257 -0.02582 -0.23209 -0.13504 -0.10823 0 0 0 0 0 0.00211 -0.00616 0.00437 0 1.86425 -0.38012 0.03583 1.2797 -0.45874 0.58255 -2.42605
ASP_479 -4.22475 0.59335 5.17069 -0.23717 0.09747 0.76717 3.05475 -2.27333 -0.02404 -0.13479 -4.1678 -1.20977 0 0 -0.6377 0 0 0.00591 -0.08001 0.02434 0 2.12402 -0.63018 0 -2.3716 -0.35277 1.18075 -3.32546
PRO_480 -3.5613 0.68978 2.24985 -0.07316 0 0.04511 1.16075 -1.04437 -0.0113 -0.06245 0.31733 0.61279 0 0 0 0 0 0.00692 -0.22772 0.02052 0.2696 0 -0.73101 0 -2.4119 -0.05742 0.96312 -1.84487
LEU_481 -3.93554 0.58704 2.11738 -0.69798 0.19251 0.28134 1.23436 -1.37922 -0 -0 -1.55292 0.04327 0 0 -0.6377 0 0 0.01067 -0.02647 0.03635 0.8625 0 -0.18094 0 0.18072 0.11374 0.46118 -2.28971
VAL_482 -6.65016 1.00475 1.68896 -0.30206 0.21359 0.05862 1.52111 -1.76667 -0.00571 -0.09368 -0.683 -0.20774 0 0 0 0 0 0.02715 -0.02766 7e-05 0.1739 0 -0.16484 0 1.9342 0.10987 0.55303 -2.61627
PHE_483 -8.79569 1.73303 1.2119 -0.77087 0.0504 0.10737 1.53611 -1.75858 -0.01893 -0.18164 -0.00479 -0.39371 0 0 0 0 0 0.01515 -0.10713 0.00044 0 2.04495 0.18665 0 1.0402 0.091 1.15076 -2.86339
PRO_484 -5.11536 0.51299 2.86928 -0.20781 0.01737 0.15449 1.76716 -1.20556 -0 -0 -1.06366 -0.10469 0 0 -0.42495 0 0 0.02509 -0.00228 0.01566 0.40824 0 -0.7455 0 -2.4119 -0.19411 1.06206 -4.64348
SER_485 -3.1274 0.10493 2.79332 -0.04221 0.01729 0.08165 0.43003 -1.31191 -0.00764 -0.11919 -0.66247 -0.1524 0 0 0 0 0 0.0405 0.03967 0.0026 0.61841 0 -0.05508 0.6 -0.77834 0.62824 0.35146 -0.54854
ASP_486 -2.76097 0.07738 3.2768 -0.23386 0.04861 0.82728 0.74426 -1.54855 -0 -0 -0.8635 -2.10226 0 0 0 0 0 0.02164 -0.06268 0.32204 0 2.10761 -0.6066 0 -2.3716 1.07767 0.29382 -1.75292
GLU_487 -6.12234 0.50619 6.77045 -0.36095 0.06783 0.64055 3.8543 -3.04123 -0.00165 -0.02378 -2.97274 -0.92623 0 0 0 -0.79607 0 0.021 -0.06167 0.00408 0 4.07709 0.28888 0 -2.7348 0.38639 0.51602 0.09132
PHE_488 -3.62332 0.19458 1.71814 -0.67845 0.06291 0.3919 0.22997 -1.23854 -0 -0 -0.18451 0.11526 0 0 0 0 0 0.00772 -0.00105 0.00824 0 2.02216 -0.18897 0 1.0402 -0.0956 0.66265 0.4433
ASP_489 -2.38202 0.1518 2.77363 -0.21714 0.03611 0.71521 0.8452 -1.30769 -0.03144 -0.16007 -1.17443 -0.88418 0 0 0 0 0 0.03791 -0.00447 0.00255 0 2.01357 -0.90833 0 -2.3716 0.36774 0.49481 -2.00283
ALA_490 -4.35921 0.37703 3.35056 -0.02196 0 0 2.38934 -2.05606 -0.00104 -0.00714 -2.56702 -0.39508 0 0 0 0 0 0.02046 0.03351 0 0 0 -0.53424 0 1.8394 0.5383 0.42712 -0.96602
SER_491 -6.42826 0.68386 6.78508 -0.02932 0 0.06832 3.65771 -3.13789 -0 -0 -4.69454 -0.56672 0 0 -1.86889 -0.57945 0 0.03528 0.11608 0.05765 0.28939 0 -0.27789 0.62067 -0.77834 -0.07592 0.41566 -5.70753
ILE_492 -7.55054 0.70458 4.07979 -0.51621 0.44767 0.1087 2.53299 -2.77021 -0.01594 -0.1609 -2.27259 -0.15345 0 0 0 0 0 0.00528 -0.05672 0.07236 0.68963 0 -0.32915 0 0.73287 -0.09569 0.61961 -3.92794
SER_493 -4.02607 0.2394 5.307 -0.02941 0 0.06773 2.45365 -2.37817 -0 -0 -2.83484 -0.5247 0 0 -0.94045 0 0 0.04305 -0.00929 0.00161 0.82342 0 0.32553 0.60013 -0.77834 0.00159 0.53384 -1.1243
GLN_494 -5.65377 0.28333 6.21129 -0.262 0.02926 0.20006 3.22622 -2.91339 -0 -0 -2.75873 -0.36126 0 0 -1.86889 0 0 0.04254 0.05823 0.06005 0 2.90045 -0.0548 0 -0.18838 -0.05854 0.21106 -0.89727
VAL_495 -7.64166 0.64883 3.54351 -0.30244 0.12379 0.06433 2.50338 -2.63818 -0 -0 -1.9865 -0.16101 0 0 0 0 0 0.02046 -0.05796 0.02328 0.07463 0 -0.3394 0 1.9342 -0.14048 0.44696 -3.88429
ASN_496 -6.06224 0.31142 6.04631 -0.17235 0.02215 0.26044 3.06779 -3.16537 -0.00874 -0.06691 -2.92749 -0.30881 0 0 0 0 0 0.00301 -0.04749 0.00719 0 1.43173 0.37835 0 -0.93687 -0.00872 0.54767 -1.62893
GLU_497 -5.02048 0.24654 6.47763 -0.61234 0.09255 1.10585 3.09868 -2.88351 -0 -0 -3.51341 -0.57866 0 0 0 -1.04032 0 0.01103 0.004 0.0156 0 3.36075 -0.18421 0 -2.7348 -0.09679 0.29481 -1.95709
LYS_498 -4.88786 0.14917 6.57634 -0.30356 0.02892 0.13807 3.26289 -2.80026 -0 -0 -4.78844 -0.03564 0 0 0 -0.79607 0 0.005 0.07114 0.04749 1.72651 0 -0.02328 0 -1.5107 -0.37012 0.20093 -3.30947
ILE_499 -8.92342 1.33757 4.67631 -0.54336 0.42554 0.10857 2.95699 -3.07094 -0.00652 -0.02975 -2.40898 0.07722 0 0 0 0 0 0.00282 -0.06981 0.06556 0.52031 0 -0.4781 0 0.73287 -0.21514 0.76693 -4.07532
ASN_500 -4.58856 0.20012 5.07185 -0.18325 0.04442 0.27158 2.50351 -2.60326 -0 -0 -2.50324 -0.3063 0 0 0 0 0 0.00573 0.00419 0.00147 0 1.42126 0.43538 0 -0.93687 0.08027 0.83609 -0.24561
GLN_501 -4.53427 0.17068 5.58136 -0.27059 0.03248 0.20218 2.72891 -2.60512 -0 -0 -3.27544 -0.48602 0 0 0 -1.04032 0 0.00086 -0.03124 0.01305 0 3.07185 0.02031 0 -0.18838 0.02463 0.28578 -0.29929
SER_502 -5.05524 0.24696 5.03477 -0.02754 0 0.06362 2.68193 -2.55199 -0.00571 -0.09368 -2.26301 -0.57612 0 0 0 0 0 0.0047 -0.02362 0.01118 0.77011 0 0.32878 0.60523 -0.77834 0.11513 0.16847 -1.34439
LEU_503 -7.48977 0.4679 5.25203 -0.68811 0.2664 0.25424 2.93343 -3.00323 -0 -0 -2.75469 0.1166 0 0 0 0 0 0.00547 0.05695 0.03136 0.87559 0 -0.23662 0 0.18072 0.07008 0.25226 -3.4094
ALA_504 -4.52026 0.28806 4.8276 -0.02226 0 0 2.52277 -2.55788 -0.00652 -0.02975 -2.27597 -0.36329 0 0 0 0 0 0.00198 0.09237 0 0 0 -0.28352 0 1.8394 -0.30743 0.32882 -0.46587
PHE_505 -4.82802 0.27076 5.22967 -1.02377 0.09089 0.38321 2.40538 -2.52136 -0 -0 -2.45502 0.00097 0 0 0 0 0 0.0048 -0.00476 0.0814 0 1.76613 -0.45026 0 1.0402 -0.21126 0.23292 0.0119
ILE_506 -6.55404 0.38186 5.09521 -0.50861 0.41893 0.1019 2.5155 -2.84495 -0 -0 -1.70963 0.03165 0 0 0 0 0 0.00399 -0.05898 0.00914 0.47612 0 -0.46129 0 0.73287 0.08294 0.29984 -1.98753
ARG_507 -5.94888 0.24733 6.16765 -0.60803 0.10208 0.33483 2.85342 -2.85592 -0.02404 -0.13479 -2.82138 0.21397 0 0 0 0 0 0.0047 -0.01762 0.03661 2.54303 0 -0.0565 0 -1.2888 -0.09045 0.33971 -1.00309
LYS_508 -5.37301 0.28469 7.22827 -0.32161 0.03346 0.1525 3.56093 -3.15002 -0 -0 -5.51588 -0.01331 0 0 0 -0.70092 0 0.00716 0.02445 0.05586 1.75679 0 -0.02228 0 -1.5107 -0.36816 0.29262 -3.57918
SER_509 -4.71466 0.23556 5.60905 -0.02647 0 0.06142 2.74806 -2.6322 -0.01001 -0.14319 -2.64765 -0.60369 0 0 0 0 0 0.00777 -0.00333 0.00218 0.65763 0 0.34347 0.60004 -0.77834 -0.08904 0.26492 -1.11848
ASP_510 -4.2483 0.13562 5.61419 -0.1072 0.00843 0.32683 2.29988 -2.60877 -0.01001 -0.14319 -2.32878 -0.27307 0 0 0 0 0 0.0054 -0.0185 0.0196 0 1.77131 0.22908 0 -2.3716 0.04488 0.2538 -1.40041
GLU_511 -4.27651 0.13857 5.36728 -0.20755 0.02437 0.28777 2.38233 -2.50803 -0 -0 -2.29711 -0.60097 0 0 0 0 0 0.01553 0.04479 0.01097 0 3.09556 -0.23967 0 -2.7348 -0.31658 0.21548 -1.59856
LEU_512 -7.78512 0.67583 4.24989 -0.69414 0.1862 0.26511 2.97667 -2.91559 -0 -0 -2.72437 0.11818 0 0 0 0 0 0.02585 -0.00767 0.033 0.75624 0 -0.18881 0 0.18072 -0.167 0.31653 -4.69847
LEU_513 -6.59776 0.6921 4.17661 -0.47815 0.24023 0.11604 2.84732 -2.70631 -0 -0 -2.67847 0.20023 0 0 0 0 0 0.07536 0.16638 0.0165 0.28127 0 -0.31127 0 0.18072 -0.12858 0.61501 -3.29278
SER_514 -3.47466 0.22904 4.63916 -0.02595 0 0.06054 2.29613 -2.25287 -0 -0 -1.97301 -0.61799 0 0 0 0 0 0.04192 0.04301 0.00021 0.63184 0 0.34778 0.6 -0.77834 -0.04041 0.45875 0.18515
ALA_515 -4.20559 0.34965 3.43234 -0.02376 0 0 2.01128 -2.2713 -0 -0 -0.29956 -0.35859 0 0 0 0 0 0.12089 -0.06573 0 0 0 -0.32228 0 1.8394 -0.17994 0.34881 0.37562
ILE_516 -10.4325 2.14852 3.26311 -0.56911 0.59611 0.15211 3.40201 -3.1539 -0 -1e-05 -0.94971 0.14248 0 0 0 0 0 0.67101 0.06526 2.09366 1.69878 0 -0.0002 0 0.73287 -0.27533 1.062 0.64715
GLY_517 -3.60027 0.35936 3.72805 -5e-05 0 0 2.35417 -2.04366 -0 -0 -2.59977 -0.42122 0 0 0 0 0 1.19482 0.23717 0 0 0 0.19182 0 0.83697 0.69391 1.00447 1.93576
GLY_518 -2.61153 0.68353 3.58851 -0.00072 0 0 1.7928 -1.78542 -0 -0 -0.15981 -0.15601 0 0 0 0 0 2.29199 0.19223 0 0 0 -0.31788 0 0.83697 0.61256 1.37847 6.3457
TYR_519 -8.67523 5.22683 2.14977 -0.93214 0.45492 -0.02298 2.57846 -2.23942 -0.00118 -0.02889 -0.2671 -0.46529 0 0 0 0 0 2.12965 0.15809 0.05293 0 2.01041 0.18974 0.03217 1.2797 0.49771 3.36978 7.49792
ILE_520 -5.14031 3.18754 2.9707 -0.59042 0.41016 0.1006 2.67332 -1.72251 -0 -0 -1.3936 0.73663 0 0 0 0 0 5.56261 -0.08245 0.08477 0.9785 0 -0.07579 0 0.73287 0.52618 3.26974 12.2285
PRO_521 -3.2686 1.08415 1.88693 -0.07917 0 0.04868 0.76496 -0.91679 -0 -0 -0.22643 0.51888 0 0 0 0 0 1.6757 -0.22999 0.24265 0.27143 0 -1.06023 0 -2.4119 0.77066 1.59804 0.66896
GLU_522 -5.18943 0.53456 5.28882 -0.21136 0.03345 0.29697 3.0611 -2.43099 -0.00623 -0.08937 -2.96908 -0.55483 0 0 0 0 0 0.15671 -0.05929 0.00075 0 3.12844 -0.34955 0 -2.7348 0.43805 0.84439 -0.81169
ALA_523 -6.08403 1.29555 3.79003 -0.01823 0 0 2.66763 -2.7933 -0 -0 -1.82719 -0.35458 0 0 0 0 0 0.06102 0.69124 0 0 0 -0.12762 0 1.8394 0.47546 2.0893 1.70468
PRO_524 -4.89507 1.08418 3.01939 -0.07369 0 0.04478 0.86163 -1.29588 -0.00989 -0.03967 -0.63339 0.53655 0 0 -0.39708 0 0 0.11521 -0.15676 0.2537 0.3951 0 -0.65838 0 -2.4119 0.73962 2.42009 -1.10146
ARG_525 -4.1781 0.2301 5.86487 -0.73847 0.10435 0.46666 2.23476 -2.41899 -0.00957 -0.07275 -3.07598 0.55566 0 0 0 -1.1174 0 0.06921 0.00884 0.04789 1.85978 0 0.05906 0 -1.2888 0.56474 0.92287 0.08872
ASP_526 -3.34853 0.07108 5.05584 -0.11482 0.00113 0.34781 2.5145 -2.05444 -0 -0 -3.435 -0.55382 0 0 0 -1.1174 0 0.04862 0.15502 0.00597 0 2.33149 -0.36457 0 -2.3716 0.48449 0.40781 -1.93643
GLY_527 -3.05588 0.42464 3.29297 -7e-05 0 0 2.29873 -1.70918 -0.00453 -0.01227 -2.68029 -0.35613 0 0 -1.4684 0 0 0.04529 -0.18365 0 0 0 -1.52695 0 0.83697 -0.41779 0.30522 -4.21131
GLN_528 -3.47078 0.41303 2.71954 -0.56411 0.12374 0.53063 1.21235 -1.57161 -0.02374 -0.2222 -0.92427 -0.64653 0 0 -0.80021 0 0 0.45364 0.12378 0.04412 0 4.20002 -0.12623 0 -0.18838 -0.3435 0.35154 1.29084
ALA_529 -4.70912 2.25261 1.15291 -0.01924 0 0 1.07071 -1.5373 -0.01163 -0.09091 -1.73768 -0.42033 0 0 0 0 0 0.70279 0.22102 0 0 0 -0.1376 0 1.8394 0.35315 0.77835 -0.29285
TYR_530 -7.7012 1.2443 1.79733 -0.55313 0.13027 0.29396 0.9931 -2.0019 -0 -0 -0.24978 -0.16694 0 0 0 0 0 0.35251 0.07489 0.02475 0 2.11113 -0.40577 0.007 1.2797 0.25968 1.38164 -1.12844
VAL_531 -7.88786 1.4046 2.33362 -0.31496 0.25533 0.06031 2.54007 -2.42348 -0.01118 -0.04371 -2.70552 -0.07456 0 0 0 0 0 0.06919 -0.03943 0.01725 0.01936 0 -0.43544 0 1.9342 -0.0832 1.45579 -3.92963
ARG_532 -6.65442 0.75448 4.07326 -0.51222 0.05774 0.27179 0.97714 -2.24934 -0 -0 -1.53628 0.11524 0 0 -0.39223 0 0 0.03937 0.12003 0.11892 2.29875 0 -0.08212 0 -1.2888 0.04068 1.25073 -2.59727
LYS_533 -4.86279 0.63747 5.24039 -0.47932 0.10392 0.35444 2.58505 -2.35553 -0.01118 -0.04371 -3.81752 0.30147 0 0 0 -0.41826 0 0.00329 -0.05831 0.09932 2.52376 0 0.20747 0 -1.5107 0.22119 0.83222 -0.44733
ASP_534 -2.47162 0.23333 4.66702 -0.11778 0.02607 0.36894 2.23757 -1.72806 -0 -0 -4.94111 -0.73852 0 0 0 -1.11919 0 0.02439 -0.07244 0.00656 0 2.5922 -0.50777 0 -2.3716 0.10129 0.36247 -3.44828
GLY_535 -2.31439 0.30856 2.53965 -6e-05 0 0 0.65337 -1.21809 -0 -0 -0.93959 -0.38947 0 0 -0.39223 0 0 0.01556 -0.12407 0 0 0 -1.46676 0 0.83697 -0.54354 0.30377 -2.73031
GLU_536 -3.8529 0.43645 4.89255 -0.20749 0.03006 0.2871 2.68308 -2.24748 -0 -0 -2.67534 -0.44399 0 0 0 0 0 0.00394 -0.01187 0.01731 0 3.04165 -0.04281 0 -2.7348 -0.4335 0.33183 -0.92621
TRP_537 -6.78478 0.71578 2.70748 -0.84573 0.04045 0.25866 0.35775 -1.8714 -0 -0 -0.37197 -0.12979 0 0 0 0 0 0.01132 -0.01523 0.00216 0 1.58374 -0.28672 0 1.6906 -0.27028 0.38687 -2.82109
VAL_538 -7.19604 0.52094 2.98602 -0.28187 0.16889 0.0639 2.74983 -2.52922 -0.00573 -0.03295 -2.38928 -0.34531 0 0 0 0 0 0.02448 -0.0248 0.00309 0.1786 0 -0.71199 0 1.9342 -0.38724 0.41021 -4.86427
LEU_539 -6.91008 0.6858 3.93692 -0.50441 0.16884 0.10966 2.3071 -2.48019 -0.03182 -0.16138 -2.38948 0.25394 0 0 0 0 0 0.06866 0.10495 0.00823 0.51048 0 -0.13288 0 0.18072 -0.47163 0.52913 -4.21743
LEU_540 -10.2578 2.49174 3.99276 -0.53825 0.26444 0.11584 3.85628 -3.27684 -0 -0 -3.30243 0.3238 0 0 0 0 0 0.09491 0.09568 0.03675 0.71482 0 -0.16868 0 0.18072 -0.26429 1.32563 -4.31497
SER_541 -4.11493 0.38623 4.55739 -0.02925 3e-05 0.04705 1.74558 -2.18338 -0.01215 -0.12748 -0.45611 -1.00449 0 0 0 0 0 0.05581 -0.12843 0.00454 0.16087 0 -0.27208 0.60006 -0.77834 -0.20054 1.16896 -0.58065
THR_542 -4.27316 0.43341 3.38734 -0.20523 0.16885 0.07633 1.91164 -1.79508 -0 -0 -1.82527 -0.14688 0 0 0 0 0 0.04468 -0.02861 0.01338 0.09395 0 0.09969 2.29864 -1.0874 -0.10049 0.44212 -0.4921
PHE_543 -6.09783 0.77103 2.1498 -0.59111 0.02074 0.33614 1.8335 -1.96325 -0.03182 -0.16138 -1.03027 0.14297 0 0 0 0 0 0.03349 -0.01449 0.04187 0 2.03818 -0.13393 0 1.0402 0.39286 0.38246 -0.84084
LEU_544 -11.0583 1.64639 4.94103 -0.68631 0.24413 0.25388 3.53807 -3.78177 -0 -0 -2.69735 0.12069 0 0 0 0 0 0.04472 0.03873 0.08436 1.39648 0 -0.28361 0 0.18072 0.05875 0.83686 -5.12259
GLY_545 -2.46769 0.26039 2.91441 -4e-05 0 0 1.19966 -1.52292 -0 -0 -0.40903 -0.42342 0 0 0 0 0 0.02166 -0.12655 0 0 0 0.45292 0 0.83697 -0.12659 0.79701 1.40678
GLY_546 -1.73029 0.29587 2.11896 -6e-05 0 0 1.00632 -1.08795 -0 -0 -0.88197 -0.37626 0 0 0 0 0 0.00981 -0.13536 0 0 0 0.43925 0 0.83697 0.09309 0.15686 0.74525
LEU_547 -5.35229 0.52394 2.1543 -0.46282 0.14357 0.1053 1.27074 -1.63456 -0 -0 -0.80238 0.1264 0 0 0 0 0 0.15538 -0.00252 0.04934 0.51621 0 -0.2143 0 0.18072 0.21178 0.20444 -2.82677
VAL_548 -8.06375 1.57237 3.30448 -0.38932 0.47799 0.09334 2.91819 -2.7534 -0 -0 -0.81659 -0.44672 0 0 0 0 0 0.01372 -0.04495 0 0.85426 0 -0.54312 0 1.9342 0.3684 1.19455 -0.32634
PRO_549 -3.08422 0.5 1.12645 -0.06706 0 0.04172 0.26464 -0.57339 -0 -0 0.24239 0.56396 0 0 0 0 0 0.01367 -0.21272 0.06435 0.21253 0 -0.74666 0 -2.4119 0.35803 1.40542 -2.30279
ARG_550 -5.61472 0.43032 5.1055 -0.54833 0.11711 0.3652 1.87763 -2.23282 -0.01966 -0.13305 0.35229 0.05855 0 0 -0.39708 0 0 0.02107 -0.05006 0.06283 2.74604 0 -0.14538 0 -1.2888 0.11025 0.83918 1.65607
GLY_551 -3.56166 0.23057 2.76152 -5e-05 0 0 1.26004 -1.6046 -0 -0 -1.07848 -0.38972 0 0 0 0 0 0.06148 -0.18614 0 0 0 -1.42622 0 0.83697 -0.60043 0.68637 -3.01037
SER_552 -4.67451 0.46829 3.55228 -0.02724 0.00033 0.02346 1.64472 -1.85351 -0.04813 -0.39699 -0.58186 -0.11572 0 0 -0.66819 0 0 0.03606 -0.03562 1e-05 0.39345 0 0.18419 1.75384 -0.77834 -0.21693 0.44573 -0.89466
HIS_D_553 -7.49876 0.85222 6.15833 -0.68377 0.03037 0.51045 2.74165 -3.15516 -0.02086 -0.15093 -1.85772 -0.64952 0 0 -0.91485 -0.91814 0 0.06605 0.00537 0.16926 0 1.75396 -0.551 0 -0.45461 0.60569 0.68578 -3.27619
HIS_554 -6.87846 0.68006 5.25487 -0.73957 0.11095 0.80855 2.18564 -2.84068 -0.02752 -0.1406 -2.91004 -0.75866 0 0 0 0 0 0.11587 0.33882 0.04285 0 2.28046 -0.22059 0 -0.45461 0.63434 0.90552 -1.6128
HIS_D_555 -4.90977 0.1766 5.26727 -0.80222 0.04268 0.83746 1.83622 -2.56105 -0 -0 -0.81219 -0.25105 0 0 0 0 0 0.02307 0.07583 0.0033 0 1.48272 -0.3741 0 -0.45461 0.64197 0.84381 1.06596
HIS_D_556 -5.91426 0.54583 5.03391 -0.42847 0.01466 0.4676 2.74921 -2.72026 -0 -0 -1.95779 -0.07652 0 0 -0.91485 -0.91814 0 0.01316 -0.00157 0.01904 0 2.67718 0.01317 0 -0.45461 0.20907 0.55147 -1.09215
HIS_557 -7.69797 0.711 6.59164 -0.78207 0.03812 0.85499 2.5781 -3.28586 -0.00591 -0.03676 -1.72369 -0.22544 0 0 0 0 0 0.01856 -0.01744 0.00089 0 1.65372 -0.2073 0 -0.45461 -0.01984 0.44814 -1.56174
HIS_558 -6.45082 0.27717 6.42205 -0.67526 0.01062 0.6999 2.75987 -3.18874 -0 -0 -3.27776 -0.30814 0 0 0 0 0 0.0233 0.03251 0.00362 0 1.58514 -0.15779 0 -0.45461 0.14753 0.43154 -2.11987
SER_559 -5.89271 0.40985 5.76925 -0.02311 0 0.02187 2.85216 -2.93445 -0.02752 -0.14058 -2.4424 -0.30444 0 0 0 0 0 0.02535 0.04063 0.01381 0.50363 0 0.31983 0.603 -0.77834 0.13255 0.32088 -1.53076
ALA_560 -5.44659 0.44247 4.11611 -0.023 0 0 2.37303 -2.56946 -0 -0 -1.11649 -0.35115 0 0 0 0 0 0.00288 -0.03825 0 0 0 -0.23961 0 1.8394 -0.1795 0.34721 -0.84294
TRP_561 -6.05761 0.27676 4.62442 -1.10553 0.05387 0.38953 1.85966 -2.32008 -0 -0 -1.59265 -0.38692 0 0 0 0 0 0.00872 0.01914 0.10981 0 1.93851 -0.25888 0 1.6906 -0.13741 0.48206 -0.40601
SER_562 -4.17014 0.24625 3.98717 -0.02522 0.00085 0.02492 1.34369 -1.93282 -0.00591 -0.03676 -1.40738 -0.13551 0 0 0 0 0 0.00903 -0.04716 0.05098 0.64379 0 0.00649 0.60097 -0.77834 0.00646 0.4401 -1.17852
HIS_D_563 -5.86346 0.71515 5.92001 -0.43767 0.03558 0.58599 2.79917 -2.91664 -0.02409 -0.12287 -2.70084 -0.28856 0 0 0 0 0 0.00846 0.23459 0.1228 0 1.45849 -0.75313 0 -0.45461 -0.27839 0.77712 -1.18289
PRO_564 -4.0687 1.02012 3.26875 -0.06824 0 0.04245 1.83307 -1.46147 -0.01176 -0.06418 -0.34955 0.60306 0 0 0 0 0 0.01972 -0.10821 0.00595 0.18575 0 -0.83099 0 -2.4119 0.08809 0.93922 -1.36883
GLN_565 -3.6695 0.27967 3.98558 -0.71248 0.27089 1.06101 1.69422 -1.85061 -0.02409 -0.12287 -1.74403 -2.20057 0 0 -0.6122 0 0 0.01207 -0.05139 0.05329 0 2.79666 0.00102 0 -0.18838 0.37532 0.60592 -0.04048
PHE_566 -7.08546 1.00039 4.67633 -0.86514 0.0332 0.3082 2.34564 -2.59555 -0 -0 -2.64729 0.02013 0 0 -0.25431 0 0 0.01102 0.03915 0.01403 0 1.86187 -0.3659 0 1.0402 0.0655 0.58815 -1.80983
GLU_567 -3.22748 0.18532 3.52449 -0.21549 0.02954 0.2937 1.12932 -1.62329 -0.01176 -0.06418 -0.97995 -0.4549 0 0 0 0 0 0.00902 0.0094 0.03149 0 3.30621 -0.04234 0 -2.7348 -0.24172 0.30537 -0.77206
LYS:CtermProteinFull_568 -2.07914 0.14398 3.97757 -0.64672 0.1494 0.774 1.74268 -1.58355 -0 -0 -3.50774 0.05905 0 0 -0.86651 0 0 0.0142 0 0.29084 2.34507 0 0 0 -1.5107 -0.21112 0.42425 -0.48444
VRT_569 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.304 0 0 0 0 0 0 0 0 0 44.304
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

